NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
603245 |
5jn6   |
30070 | cing | 4-filtered-FRED | STAR | entry | full | 650 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5jn6
# This FRED archive file contains, for PDB entry <5jn6>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5jn6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5jn6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7424.92
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGRENLYFQGMGKAYYDIVGSDNRWGIRHDDDPTGDYSSKEAAFEAACAAASNAIKFGHEVRITVPGNDGSETNLGVITN
_Entity.Number_of_monomers 91
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 ARG . 1 1
15 GLU . 1 1
16 ASN . 1 1
17 LEU . 1 1
18 TYR . 1 1
19 PHE . 1 1
20 GLN . 1 1
21 GLY . 1 1
22 MET . 1 1
23 GLY . 1 1
24 LYS . 1 1
25 ALA . 1 1
26 TYR . 1 1
27 TYR . 1 1
28 ASP . 1 1
29 ILE . 1 1
30 VAL . 1 1
31 GLY . 1 1
32 SER . 1 1
33 ASP . 1 1
34 ASN . 1 1
35 ARG . 1 1
36 TRP . 1 1
37 GLY . 1 1
38 ILE . 1 1
39 ARG . 1 1
40 HIS . 1 1
41 ASP . 1 1
42 ASP . 1 1
43 ASP . 1 1
44 PRO . 1 1
45 THR . 1 1
46 GLY . 1 1
47 ASP . 1 1
48 TYR . 1 1
49 SER . 1 1
50 SER . 1 1
51 LYS . 1 1
52 GLU . 1 1
53 ALA . 1 1
54 ALA . 1 1
55 PHE . 1 1
56 GLU . 1 1
57 ALA . 1 1
58 ALA . 1 1
59 CYS . 1 1
60 ALA . 1 1
61 ALA . 1 1
62 ALA . 1 1
63 SER . 1 1
64 ASN . 1 1
65 ALA . 1 1
66 ILE . 1 1
67 LYS . 1 1
68 PHE . 1 1
69 GLY . 1 1
70 HIS . 1 1
71 GLU . 1 1
72 VAL . 1 1
73 ARG . 1 1
74 ILE . 1 1
75 THR . 1 1
76 VAL . 1 1
77 PRO . 1 1
78 GLY . 1 1
79 ASN . 1 1
80 ASP . 1 1
81 GLY . 1 1
82 SER . 1 1
83 GLU . 1 1
84 THR . 1 1
85 ASN . 1 1
86 LEU . 1 1
87 GLY . 1 1
88 VAL . 1 1
89 ILE . 1 1
90 THR . 1 1
91 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
GLU 15 15 1 1
ASN 16 16 1 1
LEU 17 17 1 1
TYR 18 18 1 1
PHE 19 19 1 1
GLN 20 20 1 1
GLY 21 21 1 1
MET 22 22 1 1
GLY 23 23 1 1
LYS 24 24 1 1
ALA 25 25 1 1
TYR 26 26 1 1
TYR 27 27 1 1
ASP 28 28 1 1
ILE 29 29 1 1
VAL 30 30 1 1
GLY 31 31 1 1
SER 32 32 1 1
ASP 33 33 1 1
ASN 34 34 1 1
ARG 35 35 1 1
TRP 36 36 1 1
GLY 37 37 1 1
ILE 38 38 1 1
ARG 39 39 1 1
HIS 40 40 1 1
ASP 41 41 1 1
ASP 42 42 1 1
ASP 43 43 1 1
PRO 44 44 1 1
THR 45 45 1 1
GLY 46 46 1 1
ASP 47 47 1 1
TYR 48 48 1 1
SER 49 49 1 1
SER 50 50 1 1
LYS 51 51 1 1
GLU 52 52 1 1
ALA 53 53 1 1
ALA 54 54 1 1
PHE 55 55 1 1
GLU 56 56 1 1
ALA 57 57 1 1
ALA 58 58 1 1
CYS 59 59 1 1
ALA 60 60 1 1
ALA 61 61 1 1
ALA 62 62 1 1
SER 63 63 1 1
ASN 64 64 1 1
ALA 65 65 1 1
ILE 66 66 1 1
LYS 67 67 1 1
PHE 68 68 1 1
GLY 69 69 1 1
HIS 70 70 1 1
GLU 71 71 1 1
VAL 72 72 1 1
ARG 73 73 1 1
ILE 74 74 1 1
THR 75 75 1 1
VAL 76 76 1 1
PRO 77 77 1 1
GLY 78 78 1 1
ASN 79 79 1 1
ASP 80 80 1 1
GLY 81 81 1 1
SER 82 82 1 1
GLU 83 83 1 1
THR 84 84 1 1
ASN 85 85 1 1
LEU 86 86 1 1
GLY 87 87 1 1
VAL 88 88 1 1
ILE 89 89 1 1
THR 90 90 1 1
ASN 91 91 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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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
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108 1 . . . 1 1
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110 1 . . . 1 1
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117 1 . . . 1 1
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128 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
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148 1 . . . 1 1
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160 1 . . . 1 1
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172 1 . . . 1 1
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175 1 . . . 1 1
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203 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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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
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
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330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
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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
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 22 MET QB . 1 . HB# 1 1
1 1 2 1 1 23 GLY QA . 2 . HA# 1 1
2 1 1 1 1 22 MET HA . 1 . HA 1 1
2 1 2 1 1 23 GLY H . 2 . HN 1 1
3 1 1 1 1 22 MET QB . 1 . HB# 1 1
3 1 2 1 1 23 GLY H . 2 . HN 1 1
4 1 1 1 1 23 GLY H . 2 . HN 1 1
4 1 2 1 1 24 LYS HA . 3 . HA 1 1
5 1 1 1 1 23 GLY QA . 2 . HA# 1 1
5 1 2 1 1 24 LYS H . 3 . HN 1 1
6 1 1 1 1 23 GLY QA . 2 . HA# 1 1
6 1 2 1 1 24 LYS QB . 3 . HB# 1 1
7 1 1 1 1 23 GLY H . 2 . HN 1 1
7 1 2 1 1 24 LYS QB . 3 . HB# 1 1
8 1 1 1 1 24 LYS HA . 3 . HA 1 1
8 1 2 1 1 25 ALA H . 4 . HN 1 1
9 1 1 1 1 23 GLY QA . 2 . HA# 1 1
9 1 2 1 1 25 ALA H . 4 . HN 1 1
10 1 1 1 1 24 LYS QB . 3 . HB# 1 1
10 1 2 1 1 25 ALA H . 4 . HN 1 1
11 1 1 1 1 24 LYS HA . 3 . HA 1 1
11 1 2 1 1 25 ALA MB . 4 . HB# 1 1
12 1 1 1 1 25 ALA MB . 4 . HB# 1 1
12 1 2 1 1 26 TYR H . 5 . HN 1 1
13 1 1 1 1 25 ALA MB . 4 . HB# 1 1
13 1 2 1 1 51 LYS QB . 30 . HB# 1 1
14 1 1 1 1 25 ALA MB . 4 . HB# 1 1
14 1 2 1 1 55 PHE QD . 34 . HD# 1 1
15 1 1 1 1 24 LYS QD . 3 . HD# 1 1
15 1 2 1 1 26 TYR QB . 5 . HB# 1 1
16 1 1 1 1 24 LYS QG . 3 . HG# 1 1
16 1 2 1 1 26 TYR QB . 5 . HB# 1 1
17 1 1 1 1 25 ALA HA . 4 . HA 1 1
17 1 2 1 1 26 TYR H . 5 . HN 1 1
18 1 1 1 1 26 TYR QB . 5 . HB# 1 1
18 1 2 1 1 28 ASP H . 7 . HN 1 1
19 1 1 1 1 26 TYR QB . 5 . HB# 1 1
19 1 2 1 1 28 ASP QB . 7 . HB# 1 1
20 1 1 1 1 26 TYR QB . 5 . HB# 1 1
20 1 2 1 1 40 HIS HD1 . 19 . HD# 1 1
20 1 2 1 1 40 HIS HD2 . 19 . HD# 1 1
21 1 1 1 1 26 TYR QB . 5 . HB# 1 1
21 1 2 1 1 45 THR HG1 . 24 . HG# 1 1
21 1 2 1 1 45 THR MG . 24 . HG# 1 1
22 1 1 1 1 26 TYR QB . 5 . HB# 1 1
22 1 2 1 1 48 TYR HA . 27 . HA 1 1
23 1 1 1 1 26 TYR QB . 5 . HB# 1 1
23 1 2 1 1 51 LYS QG . 30 . HG# 1 1
24 1 1 1 1 26 TYR QB . 5 . HB# 1 1
24 1 2 1 1 27 TYR H . 6 . HN 1 1
25 1 1 1 1 26 TYR QB . 5 . HB# 1 1
25 1 2 1 1 27 TYR HA . 6 . HA 1 1
26 1 1 1 1 27 TYR QB . 6 . HB# 1 1
26 1 2 1 1 27 TYR HH . 6 . HH 1 1
27 1 1 1 1 27 TYR HA . 6 . HA 1 1
27 1 2 1 1 28 ASP H . 7 . HN 1 1
28 1 1 1 1 27 TYR QB . 6 . HB# 1 1
28 1 2 1 1 28 ASP QB . 7 . HB# 1 1
29 1 1 1 1 27 TYR HA . 6 . HA 1 1
29 1 2 1 1 29 ILE QG . 8 . HG## 1 1
29 1 2 1 1 29 ILE MG . 8 . HG## 1 1
30 1 1 1 1 27 TYR QB . 6 . HB# 1 1
30 1 2 1 1 29 ILE HA . 8 . HA 1 1
31 1 1 1 1 27 TYR HA . 6 . HA 1 1
31 1 2 1 1 39 ARG H . 18 . HN 1 1
32 1 1 1 1 27 TYR HA . 6 . HA 1 1
32 1 2 1 1 39 ARG QB . 18 . HB# 1 1
33 1 1 1 1 27 TYR QB . 6 . HB# 1 1
33 1 2 1 1 39 ARG H . 18 . HN 1 1
34 1 1 1 1 27 TYR QB . 6 . HB# 1 1
34 1 2 1 1 40 HIS H . 19 . HN 1 1
35 1 1 1 1 27 TYR QB . 6 . HB# 1 1
35 1 2 1 1 40 HIS HA . 19 . HA 1 1
36 1 1 1 1 27 TYR HA . 6 . HA 1 1
36 1 2 1 1 41 ASP H . 20 . HN 1 1
37 1 1 1 1 27 TYR QB . 6 . HB# 1 1
37 1 2 1 1 55 PHE HZ . 34 . HZ 1 1
38 1 1 1 1 26 TYR QD . 5 . HD# 1 1
38 1 2 1 1 28 ASP HA . 7 . HA 1 1
39 1 1 1 1 26 TYR QE . 5 . HE# 1 1
39 1 2 1 1 28 ASP HA . 7 . HA 1 1
40 1 1 1 1 26 TYR HH . 5 . HH 1 1
40 1 2 1 1 28 ASP QB . 7 . HB# 1 1
41 1 1 1 1 27 TYR QB . 6 . HB# 1 1
41 1 2 1 1 28 ASP H . 7 . HN 1 1
42 1 1 1 1 28 ASP QB . 7 . HB# 1 1
42 1 2 1 1 30 VAL QG . 9 . HG## 1 1
43 1 1 1 1 28 ASP H . 7 . HN 1 1
43 1 2 1 1 39 ARG H . 18 . HN 1 1
44 1 1 1 1 28 ASP H . 7 . HN 1 1
44 1 2 1 1 39 ARG QB . 18 . HB# 1 1
45 1 1 1 1 28 ASP QB . 7 . HB# 1 1
45 1 2 1 1 39 ARG H . 18 . HN 1 1
46 1 1 1 1 28 ASP QB . 7 . HB# 1 1
46 1 2 1 1 39 ARG HE . 18 . HE 1 1
47 1 1 1 1 28 ASP QB . 7 . HB# 1 1
47 1 2 1 1 39 ARG QG . 18 . HG# 1 1
48 1 1 1 1 28 ASP HA . 7 . HA 1 1
48 1 2 1 1 40 HIS HA . 19 . HA 1 1
49 1 1 1 1 27 TYR H . 6 . HN 1 1
49 1 2 1 1 29 ILE QG . 8 . HG## 1 1
49 1 2 1 1 29 ILE MG . 8 . HG## 1 1
50 1 1 1 1 28 ASP HA . 7 . HA 1 1
50 1 2 1 1 29 ILE H . 8 . HN 1 1
51 1 1 1 1 28 ASP QB . 7 . HB# 1 1
51 1 2 1 1 29 ILE H . 8 . HN 1 1
52 1 1 1 1 29 ILE HB . 8 . HB 1 1
52 1 2 1 1 31 GLY H . 10 . HN 1 1
53 1 1 1 1 29 ILE QG . 8 . HG## 1 1
53 1 1 1 1 29 ILE MG . 8 . HG## 1 1
53 1 2 1 1 31 GLY QA . 10 . HA# 1 1
54 1 1 1 1 29 ILE HA . 8 . HA 1 1
54 1 2 1 1 38 ILE H . 17 . HN 1 1
55 1 1 1 1 29 ILE HA . 8 . HA 1 1
55 1 2 1 1 38 ILE HA . 17 . HA 1 1
56 1 1 1 1 29 ILE QG . 8 . HG## 1 1
56 1 1 1 1 29 ILE MG . 8 . HG## 1 1
56 1 2 1 1 38 ILE MD . 17 . HD## 1 1
57 1 1 1 1 29 ILE QG . 8 . HG## 1 1
57 1 1 1 1 29 ILE MG . 8 . HG## 1 1
57 1 2 1 1 38 ILE QG . 17 . HG## 1 1
57 1 2 1 1 38 ILE MG . 17 . HG## 1 1
58 1 1 1 1 29 ILE HA . 8 . HA 1 1
58 1 2 1 1 39 ARG H . 18 . HN 1 1
59 1 1 1 1 29 ILE H . 8 . HN 1 1
59 1 2 1 1 58 ALA MB . 37 . HB# 1 1
60 1 1 1 1 29 ILE QG . 8 . HG## 1 1
60 1 1 1 1 29 ILE MG . 8 . HG## 1 1
60 1 2 1 1 58 ALA HA . 37 . HA 1 1
61 1 1 1 1 29 ILE HA . 8 . HA 1 1
61 1 2 1 1 30 VAL H . 9 . HN 1 1
62 1 1 1 1 29 ILE HB . 8 . HB 1 1
62 1 2 1 1 30 VAL H . 9 . HN 1 1
63 1 1 1 1 29 ILE HB . 8 . HB 1 1
63 1 2 1 1 30 VAL HA . 9 . HA 1 1
64 1 1 1 1 30 VAL HA . 9 . HA 1 1
64 1 2 1 1 31 GLY H . 10 . HN 1 1
65 1 1 1 1 30 VAL QG . 9 . HG## 1 1
65 1 2 1 1 31 GLY H . 10 . HN 1 1
66 1 1 1 1 30 VAL HB . 9 . HB 1 1
66 1 2 1 1 32 SER QB . 11 . HB# 1 1
67 1 1 1 1 30 VAL QG . 9 . HG## 1 1
67 1 2 1 1 36 TRP H . 15 . HN 1 1
68 1 1 1 1 30 VAL H . 9 . HN 1 1
68 1 2 1 1 37 GLY H . 16 . HN 1 1
69 1 1 1 1 30 VAL H . 9 . HN 1 1
69 1 2 1 1 38 ILE HA . 17 . HA 1 1
70 1 1 1 1 30 VAL H . 9 . HN 1 1
70 1 2 1 1 58 ALA MB . 37 . HB# 1 1
71 1 1 1 1 30 VAL HB . 9 . HB 1 1
71 1 2 1 1 31 GLY H . 10 . HN 1 1
72 1 1 1 1 31 GLY H . 10 . HN 1 1
72 1 2 1 1 32 SER H . 11 . HN 1 1
73 1 1 1 1 31 GLY QA . 10 . HA# 1 1
73 1 2 1 1 32 SER H . 11 . HN 1 1
74 1 1 1 1 31 GLY QA . 10 . HA# 1 1
74 1 2 1 1 36 TRP HA . 15 . HA 1 1
75 1 1 1 1 31 GLY QA . 10 . HA# 1 1
75 1 2 1 1 37 GLY QA . 16 . HA# 1 1
76 1 1 1 1 30 VAL QG . 9 . HG## 1 1
76 1 2 1 1 32 SER QB . 11 . HB# 1 1
77 1 1 1 1 32 SER H . 11 . HN 1 1
77 1 2 1 1 33 ASP H . 12 . HN 1 1
78 1 1 1 1 32 SER HA . 11 . HA 1 1
78 1 2 1 1 33 ASP H . 12 . HN 1 1
79 1 1 1 1 32 SER QB . 11 . HB# 1 1
79 1 2 1 1 33 ASP H . 12 . HN 1 1
80 1 1 1 1 32 SER QB . 11 . HB# 1 1
80 1 2 1 1 34 ASN HA . 13 . HA 1 1
81 1 1 1 1 32 SER HA . 11 . HA 1 1
81 1 2 1 1 35 ARG QB . 14 . HB# 1 1
82 1 1 1 1 32 SER QB . 11 . HB# 1 1
82 1 2 1 1 35 ARG QB . 14 . HB# 1 1
83 1 1 1 1 32 SER QB . 11 . HB# 1 1
83 1 2 1 1 35 ARG QG . 14 . HG# 1 1
84 1 1 1 1 32 SER H . 11 . HN 1 1
84 1 2 1 1 36 TRP HA . 15 . HA 1 1
85 1 1 1 1 32 SER H . 11 . HN 1 1
85 1 2 1 1 36 TRP QB . 15 . HB# 1 1
86 1 1 1 1 32 SER HA . 11 . HA 1 1
86 1 2 1 1 36 TRP QB . 15 . HB# 1 1
87 1 1 1 1 32 SER QB . 11 . HB# 1 1
87 1 2 1 1 36 TRP QB . 15 . HB# 1 1
88 1 1 1 1 32 SER QB . 11 . HB# 1 1
88 1 2 1 1 36 TRP HD1 . 15 . HD# 1 1
89 1 1 1 1 32 SER HA . 11 . HA 1 1
89 1 2 1 1 33 ASP QB . 12 . HB# 1 1
90 1 1 1 1 33 ASP QB . 12 . HB# 1 1
90 1 2 1 1 34 ASN H . 13 . HN 1 1
91 1 1 1 1 33 ASP H . 12 . HN 1 1
91 1 2 1 1 36 TRP QB . 15 . HB# 1 1
92 1 1 1 1 33 ASP QB . 12 . HB# 1 1
92 1 2 1 1 36 TRP QB . 15 . HB# 1 1
93 1 1 1 1 33 ASP H . 12 . HN 1 1
93 1 2 1 1 64 ASN QD . 43 . HD## 1 1
94 1 1 1 1 33 ASP HA . 12 . HA 1 1
94 1 2 1 1 70 HIS HA . 49 . HA 1 1
95 1 1 1 1 32 SER QB . 11 . HB# 1 1
95 1 2 1 1 34 ASN H . 13 . HN 1 1
96 1 1 1 1 33 ASP HA . 12 . HA 1 1
96 1 2 1 1 34 ASN H . 13 . HN 1 1
97 1 1 1 1 34 ASN H . 13 . HN 1 1
97 1 2 1 1 35 ARG H . 14 . HN 1 1
98 1 1 1 1 34 ASN HA . 13 . HA 1 1
98 1 2 1 1 35 ARG H . 14 . HN 1 1
99 1 1 1 1 34 ASN HA . 13 . HA 1 1
99 1 2 1 1 35 ARG HA . 14 . HA 1 1
100 1 1 1 1 34 ASN H . 13 . HN 1 1
100 1 2 1 1 36 TRP H . 15 . HN 1 1
101 1 1 1 1 34 ASN QB . 13 . HB# 1 1
101 1 2 1 1 36 TRP QB . 15 . HB# 1 1
102 1 1 1 1 34 ASN HA . 13 . HA 1 1
102 1 2 1 1 68 PHE QD . 47 . HD# 1 1
103 1 1 1 1 30 VAL QG . 9 . HG## 1 1
103 1 2 1 1 35 ARG QB . 14 . HB# 1 1
104 1 1 1 1 32 SER H . 11 . HN 1 1
104 1 2 1 1 35 ARG H . 14 . HN 1 1
105 1 1 1 1 32 SER QB . 11 . HB# 1 1
105 1 2 1 1 35 ARG HA . 14 . HA 1 1
106 1 1 1 1 33 ASP QB . 12 . HB# 1 1
106 1 2 1 1 35 ARG H . 14 . HN 1 1
107 1 1 1 1 34 ASN QB . 13 . HB# 1 1
107 1 2 1 1 35 ARG H . 14 . HN 1 1
108 1 1 1 1 35 ARG H . 14 . HN 1 1
108 1 2 1 1 36 TRP H . 15 . HN 1 1
109 1 1 1 1 35 ARG H . 14 . HN 1 1
109 1 2 1 1 36 TRP HA . 15 . HA 1 1
110 1 1 1 1 35 ARG H . 14 . HN 1 1
110 1 2 1 1 36 TRP QB . 15 . HB# 1 1
111 1 1 1 1 35 ARG HA . 14 . HA 1 1
111 1 2 1 1 36 TRP H . 15 . HN 1 1
112 1 1 1 1 35 ARG QD . 14 . HD# 1 1
112 1 2 1 1 36 TRP QB . 15 . HB# 1 1
113 1 1 1 1 32 SER QB . 11 . HB# 1 1
113 1 2 1 1 36 TRP HA . 15 . HA 1 1
114 1 1 1 1 34 ASN H . 13 . HN 1 1
114 1 2 1 1 36 TRP HA . 15 . HA 1 1
115 1 1 1 1 35 ARG QB . 14 . HB# 1 1
115 1 2 1 1 36 TRP H . 15 . HN 1 1
116 1 1 1 1 35 ARG HE . 14 . HE 1 1
116 1 2 1 1 36 TRP H . 15 . HN 1 1
117 1 1 1 1 36 TRP HA . 15 . HA 1 1
117 1 2 1 1 37 GLY H . 16 . HN 1 1
118 1 1 1 1 36 TRP QB . 15 . HB# 1 1
118 1 2 1 1 37 GLY QA . 16 . HA# 1 1
119 1 1 1 1 36 TRP HA . 15 . HA 1 1
119 1 2 1 1 38 ILE MD . 17 . HD## 1 1
120 1 1 1 1 36 TRP HA . 15 . HA 1 1
120 1 2 1 1 38 ILE QG . 17 . HG## 1 1
120 1 2 1 1 38 ILE MG . 17 . HG## 1 1
121 1 1 1 1 36 TRP QB . 15 . HB# 1 1
121 1 2 1 1 64 ASN QD . 43 . HD## 1 1
122 1 1 1 1 36 TRP QB . 15 . HB# 1 1
122 1 2 1 1 68 PHE QB . 47 . HB# 1 1
123 1 1 1 1 29 ILE HB . 8 . HB 1 1
123 1 2 1 1 37 GLY H . 16 . HN 1 1
124 1 1 1 1 29 ILE HB . 8 . HB 1 1
124 1 2 1 1 37 GLY QA . 16 . HA# 1 1
125 1 1 1 1 30 VAL QG . 9 . HG## 1 1
125 1 2 1 1 37 GLY H . 16 . HN 1 1
126 1 1 1 1 30 VAL QG . 9 . HG## 1 1
126 1 2 1 1 37 GLY QA . 16 . HA# 1 1
127 1 1 1 1 32 SER QB . 11 . HB# 1 1
127 1 2 1 1 37 GLY H . 16 . HN 1 1
128 1 1 1 1 35 ARG HE . 14 . HE 1 1
128 1 2 1 1 37 GLY QA . 16 . HA# 1 1
129 1 1 1 1 36 TRP QB . 15 . HB# 1 1
129 1 2 1 1 37 GLY H . 16 . HN 1 1
130 1 1 1 1 37 GLY QA . 16 . HA# 1 1
130 1 2 1 1 38 ILE H . 17 . HN 1 1
131 1 1 1 1 37 GLY QA . 16 . HA# 1 1
131 1 2 1 1 39 ARG H . 18 . HN 1 1
132 1 1 1 1 37 GLY QA . 16 . HA# 1 1
132 1 2 1 1 74 ILE QG . 53 . HG## 1 1
132 1 2 1 1 74 ILE MG . 53 . HG## 1 1
133 1 1 1 1 29 ILE HB . 8 . HB 1 1
133 1 2 1 1 38 ILE HA . 17 . HA 1 1
134 1 1 1 1 37 GLY QA . 16 . HA# 1 1
134 1 2 1 1 38 ILE QG . 17 . HG## 1 1
134 1 2 1 1 38 ILE MG . 17 . HG## 1 1
135 1 1 1 1 38 ILE HA . 17 . HA 1 1
135 1 2 1 1 39 ARG QB . 18 . HB# 1 1
136 1 1 1 1 38 ILE QG . 17 . HG## 1 1
136 1 1 1 1 38 ILE MG . 17 . HG## 1 1
136 1 2 1 1 39 ARG H . 18 . HN 1 1
137 1 1 1 1 38 ILE QG . 17 . HG## 1 1
137 1 1 1 1 38 ILE MG . 17 . HG## 1 1
137 1 2 1 1 59 CYS QB . 38 . HB# 1 1
138 1 1 1 1 38 ILE QG . 17 . HG## 1 1
138 1 1 1 1 38 ILE MG . 17 . HG## 1 1
138 1 2 1 1 62 ALA HA . 41 . HA 1 1
139 1 1 1 1 38 ILE QG . 17 . HG## 1 1
139 1 1 1 1 38 ILE MG . 17 . HG## 1 1
139 1 2 1 1 65 ALA MB . 44 . HB# 1 1
140 1 1 1 1 38 ILE HB . 17 . HB 1 1
140 1 2 1 1 74 ILE MD . 53 . HD## 1 1
141 1 1 1 1 38 ILE QG . 17 . HG## 1 1
141 1 1 1 1 38 ILE MG . 17 . HG## 1 1
141 1 2 1 1 75 THR H . 54 . HN 1 1
142 1 1 1 1 38 ILE QG . 17 . HG## 1 1
142 1 1 1 1 38 ILE MG . 17 . HG## 1 1
142 1 2 1 1 75 THR HA . 54 . HA 1 1
143 1 1 1 1 28 ASP QB . 7 . HB# 1 1
143 1 2 1 1 39 ARG QB . 18 . HB# 1 1
144 1 1 1 1 29 ILE H . 8 . HN 1 1
144 1 2 1 1 39 ARG H . 18 . HN 1 1
145 1 1 1 1 29 ILE QG . 8 . HG## 1 1
145 1 1 1 1 29 ILE MG . 8 . HG## 1 1
145 1 2 1 1 39 ARG HA . 18 . HA 1 1
146 1 1 1 1 30 VAL QG . 9 . HG## 1 1
146 1 2 1 1 39 ARG QB . 18 . HB# 1 1
147 1 1 1 1 30 VAL QG . 9 . HG## 1 1
147 1 2 1 1 39 ARG QG . 18 . HG# 1 1
148 1 1 1 1 39 ARG H . 18 . HN 1 1
148 1 2 1 1 40 HIS H . 19 . HN 1 1
149 1 1 1 1 39 ARG HA . 18 . HA 1 1
149 1 2 1 1 40 HIS H . 19 . HN 1 1
150 1 1 1 1 39 ARG QB . 18 . HB# 1 1
150 1 2 1 1 41 ASP HA . 20 . HA 1 1
151 1 1 1 1 39 ARG QG . 18 . HG# 1 1
151 1 2 1 1 41 ASP QB . 20 . HB# 1 1
152 1 1 1 1 39 ARG QB . 18 . HB# 1 1
152 1 2 1 1 40 HIS H . 19 . HN 1 1
153 1 1 1 1 39 ARG QG . 18 . HG# 1 1
153 1 2 1 1 40 HIS H . 19 . HN 1 1
154 1 1 1 1 39 ARG QB . 18 . HB# 1 1
154 1 2 1 1 40 HIS HA . 19 . HA 1 1
155 1 1 1 1 40 HIS QB . 19 . HB# 1 1
155 1 2 1 1 74 ILE QG . 53 . HG## 1 1
155 1 2 1 1 74 ILE MG . 53 . HG## 1 1
156 1 1 1 1 40 HIS QB . 19 . HB# 1 1
156 1 2 1 1 76 VAL H . 55 . HN 1 1
157 1 1 1 1 28 ASP QB . 7 . HB# 1 1
157 1 2 1 1 41 ASP QB . 20 . HB# 1 1
158 1 1 1 1 39 ARG QH . 18 . HH## 1 1
158 1 2 1 1 41 ASP HA . 20 . HA 1 1
159 1 1 1 1 39 ARG HE . 18 . HE 1 1
159 1 2 1 1 41 ASP QB . 20 . HB# 1 1
160 1 1 1 1 40 HIS HA . 19 . HA 1 1
160 1 2 1 1 41 ASP H . 20 . HN 1 1
161 1 1 1 1 40 HIS QB . 19 . HB# 1 1
161 1 2 1 1 41 ASP H . 20 . HN 1 1
162 1 1 1 1 40 HIS H . 19 . HN 1 1
162 1 2 1 1 41 ASP HA . 20 . HA 1 1
163 1 1 1 1 41 ASP QB . 20 . HB# 1 1
163 1 2 1 1 42 ASP H . 21 . HN 1 1
164 1 1 1 1 40 HIS QB . 19 . HB# 1 1
164 1 2 1 1 42 ASP HA . 21 . HA 1 1
165 1 1 1 1 40 HIS HA . 19 . HA 1 1
165 1 2 1 1 42 ASP QB . 21 . HB# 1 1
166 1 1 1 1 41 ASP QB . 20 . HB# 1 1
166 1 2 1 1 42 ASP QB . 21 . HB# 1 1
167 1 1 1 1 42 ASP QB . 21 . HB# 1 1
167 1 2 1 1 43 ASP H . 22 . HN 1 1
168 1 1 1 1 28 ASP QB . 7 . HB# 1 1
168 1 2 1 1 45 THR HB . 24 . HB 1 1
169 1 1 1 1 45 THR H . 24 . HN 1 1
169 1 2 1 1 46 GLY H . 25 . HN 1 1
170 1 1 1 1 45 THR HA . 24 . HA 1 1
170 1 2 1 1 46 GLY H . 25 . HN 1 1
171 1 1 1 1 45 THR HB . 24 . HB 1 1
171 1 2 1 1 46 GLY QA . 25 . HA# 1 1
172 1 1 1 1 45 THR H . 24 . HN 1 1
172 1 2 1 1 47 ASP QB . 26 . HB# 1 1
173 1 1 1 1 45 THR HA . 24 . HA 1 1
173 1 2 1 1 47 ASP QB . 26 . HB# 1 1
174 1 1 1 1 45 THR HB . 24 . HB 1 1
174 1 2 1 1 46 GLY H . 25 . HN 1 1
175 1 1 1 1 45 THR HA . 24 . HA 1 1
175 1 2 1 1 46 GLY QA . 25 . HA# 1 1
176 1 1 1 1 46 GLY H . 25 . HN 1 1
176 1 2 1 1 47 ASP H . 26 . HN 1 1
177 1 1 1 1 46 GLY H . 25 . HN 1 1
177 1 2 1 1 47 ASP QB . 26 . HB# 1 1
178 1 1 1 1 46 GLY QA . 25 . HA# 1 1
178 1 2 1 1 47 ASP H . 26 . HN 1 1
179 1 1 1 1 46 GLY QA . 25 . HA# 1 1
179 1 2 1 1 47 ASP HA . 26 . HA 1 1
180 1 1 1 1 45 THR H . 24 . HN 1 1
180 1 2 1 1 47 ASP H . 26 . HN 1 1
181 1 1 1 1 46 GLY QA . 25 . HA# 1 1
181 1 2 1 1 47 ASP QB . 26 . HB# 1 1
182 1 1 1 1 47 ASP H . 26 . HN 1 1
182 1 2 1 1 48 TYR HA . 27 . HA 1 1
183 1 1 1 1 47 ASP H . 26 . HN 1 1
183 1 2 1 1 48 TYR QB . 27 . HB# 1 1
184 1 1 1 1 47 ASP HA . 26 . HA 1 1
184 1 2 1 1 48 TYR H . 27 . HN 1 1
185 1 1 1 1 47 ASP HA . 26 . HA 1 1
185 1 2 1 1 48 TYR QB . 27 . HB# 1 1
186 1 1 1 1 26 TYR QD . 5 . HD# 1 1
186 1 2 1 1 48 TYR HA . 27 . HA 1 1
187 1 1 1 1 26 TYR QB . 5 . HB# 1 1
187 1 2 1 1 48 TYR QB . 27 . HB# 1 1
188 1 1 1 1 27 TYR H . 6 . HN 1 1
188 1 2 1 1 48 TYR QB . 27 . HB# 1 1
189 1 1 1 1 47 ASP QB . 26 . HB# 1 1
189 1 2 1 1 48 TYR H . 27 . HN 1 1
190 1 1 1 1 47 ASP QB . 26 . HB# 1 1
190 1 2 1 1 49 SER HA . 28 . HA 1 1
191 1 1 1 1 48 TYR HA . 27 . HA 1 1
191 1 2 1 1 49 SER H . 28 . HN 1 1
192 1 1 1 1 48 TYR QB . 27 . HB# 1 1
192 1 2 1 1 49 SER H . 28 . HN 1 1
193 1 1 1 1 49 SER H . 28 . HN 1 1
193 1 2 1 1 50 SER H . 29 . HN 1 1
194 1 1 1 1 49 SER QB . 28 . HB# 1 1
194 1 2 1 1 50 SER HA . 29 . HA 1 1
195 1 1 1 1 49 SER QB . 28 . HB# 1 1
195 1 2 1 1 52 GLU QG . 31 . HG# 1 1
196 1 1 1 1 48 TYR H . 27 . HN 1 1
196 1 2 1 1 50 SER H . 29 . HN 1 1
197 1 1 1 1 48 TYR QB . 27 . HB# 1 1
197 1 2 1 1 50 SER H . 29 . HN 1 1
198 1 1 1 1 48 TYR QE . 27 . HE# 1 1
198 1 2 1 1 50 SER QB . 29 . HB# 1 1
199 1 1 1 1 49 SER H . 28 . HN 1 1
199 1 2 1 1 50 SER HA . 29 . HA 1 1
200 1 1 1 1 50 SER H . 29 . HN 1 1
200 1 2 1 1 51 LYS HA . 30 . HA 1 1
201 1 1 1 1 50 SER HA . 29 . HA 1 1
201 1 2 1 1 51 LYS H . 30 . HN 1 1
202 1 1 1 1 50 SER QB . 29 . HB# 1 1
202 1 2 1 1 51 LYS QB . 30 . HB# 1 1
203 1 1 1 1 50 SER H . 29 . HN 1 1
203 1 2 1 1 53 ALA MB . 32 . HB# 1 1
204 1 1 1 1 26 TYR QD . 5 . HD# 1 1
204 1 2 1 1 51 LYS QG . 30 . HG# 1 1
205 1 1 1 1 48 TYR QD . 27 . HD# 1 1
205 1 2 1 1 51 LYS HA . 30 . HA 1 1
206 1 1 1 1 48 TYR QE . 27 . HE# 1 1
206 1 2 1 1 51 LYS QG . 30 . HG# 1 1
207 1 1 1 1 50 SER HA . 29 . HA 1 1
207 1 2 1 1 51 LYS QB . 30 . HB# 1 1
208 1 1 1 1 51 LYS HA . 30 . HA 1 1
208 1 2 1 1 51 LYS QE . 30 . HE# 1 1
209 1 1 1 1 51 LYS H . 30 . HN 1 1
209 1 2 1 1 52 GLU H . 31 . HN 1 1
210 1 1 1 1 51 LYS HA . 30 . HA 1 1
210 1 2 1 1 54 ALA MB . 33 . HB# 1 1
211 1 1 1 1 51 LYS HA . 30 . HA 1 1
211 1 2 1 1 55 PHE HZ . 34 . HZ 1 1
212 1 1 1 1 51 LYS QD . 30 . HD# 1 1
212 1 2 1 1 55 PHE H . 34 . HN 1 1
213 1 1 1 1 51 LYS QE . 30 . HE# 1 1
213 1 2 1 1 55 PHE QD . 34 . HD# 1 1
214 1 1 1 1 51 LYS QE . 30 . HE# 1 1
214 1 2 1 1 55 PHE QE . 34 . HE# 1 1
215 1 1 1 1 51 LYS QG . 30 . HG# 1 1
215 1 2 1 1 55 PHE H . 34 . HN 1 1
216 1 1 1 1 51 LYS QG . 30 . HG# 1 1
216 1 2 1 1 55 PHE QB . 34 . HB# 1 1
217 1 1 1 1 51 LYS QG . 30 . HG# 1 1
217 1 2 1 1 55 PHE QD . 34 . HD# 1 1
218 1 1 1 1 51 LYS H . 30 . HN 1 1
218 1 2 1 1 52 GLU QG . 31 . HG# 1 1
219 1 1 1 1 52 GLU QB . 31 . HB# 1 1
219 1 2 1 1 53 ALA HA . 32 . HA 1 1
220 1 1 1 1 52 GLU HA . 31 . HA 1 1
220 1 2 1 1 55 PHE H . 34 . HN 1 1
221 1 1 1 1 52 GLU HA . 31 . HA 1 1
221 1 2 1 1 55 PHE QB . 34 . HB# 1 1
222 1 1 1 1 52 GLU HA . 31 . HA 1 1
222 1 2 1 1 56 GLU QG . 35 . HG# 1 1
223 1 1 1 1 52 GLU QB . 31 . HB# 1 1
223 1 2 1 1 56 GLU HA . 35 . HA 1 1
224 1 1 1 1 52 GLU QB . 31 . HB# 1 1
224 1 2 1 1 56 GLU QG . 35 . HG# 1 1
225 1 1 1 1 52 GLU QG . 31 . HG# 1 1
225 1 2 1 1 56 GLU HA . 35 . HA 1 1
226 1 1 1 1 52 GLU QG . 31 . HG# 1 1
226 1 2 1 1 56 GLU QG . 35 . HG# 1 1
227 1 1 1 1 52 GLU QB . 31 . HB# 1 1
227 1 2 1 1 57 ALA H . 36 . HN 1 1
228 1 1 1 1 48 TYR QB . 27 . HB# 1 1
228 1 2 1 1 53 ALA MB . 32 . HB# 1 1
229 1 1 1 1 49 SER HA . 28 . HA 1 1
229 1 2 1 1 53 ALA MB . 32 . HB# 1 1
230 1 1 1 1 52 GLU H . 31 . HN 1 1
230 1 2 1 1 53 ALA H . 32 . HN 1 1
231 1 1 1 1 52 GLU QB . 31 . HB# 1 1
231 1 2 1 1 53 ALA H . 32 . HN 1 1
232 1 1 1 1 52 GLU H . 31 . HN 1 1
232 1 2 1 1 53 ALA MB . 32 . HB# 1 1
233 1 1 1 1 52 GLU QB . 31 . HB# 1 1
233 1 2 1 1 53 ALA MB . 32 . HB# 1 1
234 1 1 1 1 53 ALA H . 32 . HN 1 1
234 1 2 1 1 54 ALA H . 33 . HN 1 1
235 1 1 1 1 53 ALA MB . 32 . HB# 1 1
235 1 2 1 1 54 ALA MB . 33 . HB# 1 1
236 1 1 1 1 53 ALA HA . 32 . HA 1 1
236 1 2 1 1 56 GLU QB . 35 . HB# 1 1
237 1 1 1 1 53 ALA HA . 32 . HA 1 1
237 1 2 1 1 57 ALA H . 36 . HN 1 1
238 1 1 1 1 53 ALA HA . 32 . HA 1 1
238 1 2 1 1 57 ALA MB . 36 . HB# 1 1
239 1 1 1 1 53 ALA MB . 32 . HB# 1 1
239 1 2 1 1 57 ALA HA . 36 . HA 1 1
240 1 1 1 1 29 ILE QG . 8 . HG## 1 1
240 1 1 1 1 29 ILE MG . 8 . HG## 1 1
240 1 2 1 1 54 ALA HA . 33 . HA 1 1
241 1 1 1 1 48 TYR QB . 27 . HB# 1 1
241 1 2 1 1 54 ALA H . 33 . HN 1 1
242 1 1 1 1 48 TYR QB . 27 . HB# 1 1
242 1 2 1 1 54 ALA MB . 33 . HB# 1 1
243 1 1 1 1 50 SER QB . 29 . HB# 1 1
243 1 2 1 1 54 ALA MB . 33 . HB# 1 1
244 1 1 1 1 53 ALA HA . 32 . HA 1 1
244 1 2 1 1 54 ALA H . 33 . HN 1 1
245 1 1 1 1 53 ALA MB . 32 . HB# 1 1
245 1 2 1 1 54 ALA H . 33 . HN 1 1
246 1 1 1 1 54 ALA H . 33 . HN 1 1
246 1 2 1 1 55 PHE H . 34 . HN 1 1
247 1 1 1 1 54 ALA H . 33 . HN 1 1
247 1 2 1 1 55 PHE QB . 34 . HB# 1 1
248 1 1 1 1 54 ALA MB . 33 . HB# 1 1
248 1 2 1 1 56 GLU H . 35 . HN 1 1
249 1 1 1 1 54 ALA HA . 33 . HA 1 1
249 1 2 1 1 57 ALA H . 36 . HN 1 1
250 1 1 1 1 54 ALA H . 33 . HN 1 1
250 1 2 1 1 58 ALA MB . 37 . HB# 1 1
251 1 1 1 1 54 ALA MB . 33 . HB# 1 1
251 1 2 1 1 58 ALA HA . 37 . HA 1 1
252 1 1 1 1 51 LYS QG . 30 . HG# 1 1
252 1 2 1 1 55 PHE HA . 34 . HA 1 1
253 1 1 1 1 51 LYS QZ . 30 . HZ# 1 1
253 1 2 1 1 55 PHE QB . 34 . HB# 1 1
254 1 1 1 1 51 LYS QD . 30 . HD# 1 1
254 1 2 1 1 55 PHE QB . 34 . HB# 1 1
255 1 1 1 1 52 GLU H . 31 . HN 1 1
255 1 2 1 1 55 PHE QB . 34 . HB# 1 1
256 1 1 1 1 53 ALA H . 32 . HN 1 1
256 1 2 1 1 55 PHE H . 34 . HN 1 1
257 1 1 1 1 54 ALA HA . 33 . HA 1 1
257 1 2 1 1 55 PHE H . 34 . HN 1 1
258 1 1 1 1 55 PHE H . 34 . HN 1 1
258 1 2 1 1 55 PHE HZ . 34 . HZ 1 1
259 1 1 1 1 55 PHE HA . 34 . HA 1 1
259 1 2 1 1 55 PHE HZ . 34 . HZ 1 1
260 1 1 1 1 55 PHE H . 34 . HN 1 1
260 1 2 1 1 56 GLU QB . 35 . HB# 1 1
261 1 1 1 1 55 PHE QB . 34 . HB# 1 1
261 1 2 1 1 56 GLU H . 35 . HN 1 1
262 1 1 1 1 55 PHE H . 34 . HN 1 1
262 1 2 1 1 58 ALA MB . 37 . HB# 1 1
263 1 1 1 1 52 GLU H . 31 . HN 1 1
263 1 2 1 1 56 GLU QB . 35 . HB# 1 1
264 1 1 1 1 52 GLU QG . 31 . HG# 1 1
264 1 2 1 1 56 GLU QB . 35 . HB# 1 1
265 1 1 1 1 53 ALA HA . 32 . HA 1 1
265 1 2 1 1 56 GLU H . 35 . HN 1 1
266 1 1 1 1 53 ALA HA . 32 . HA 1 1
266 1 2 1 1 56 GLU HA . 35 . HA 1 1
267 1 1 1 1 53 ALA MB . 32 . HB# 1 1
267 1 2 1 1 56 GLU QB . 35 . HB# 1 1
268 1 1 1 1 56 GLU H . 35 . HN 1 1
268 1 2 1 1 57 ALA H . 36 . HN 1 1
269 1 1 1 1 56 GLU HA . 35 . HA 1 1
269 1 2 1 1 57 ALA H . 36 . HN 1 1
270 1 1 1 1 56 GLU QB . 35 . HB# 1 1
270 1 2 1 1 57 ALA H . 36 . HN 1 1
271 1 1 1 1 56 GLU QB . 35 . HB# 1 1
271 1 2 1 1 57 ALA MB . 36 . HB# 1 1
272 1 1 1 1 56 GLU QG . 35 . HG# 1 1
272 1 2 1 1 57 ALA H . 36 . HN 1 1
273 1 1 1 1 56 GLU H . 35 . HN 1 1
273 1 2 1 1 59 CYS QB . 38 . HB# 1 1
274 1 1 1 1 56 GLU QG . 35 . HG# 1 1
274 1 2 1 1 59 CYS QB . 38 . HB# 1 1
275 1 1 1 1 56 GLU HA . 35 . HA 1 1
275 1 2 1 1 60 ALA H . 39 . HN 1 1
276 1 1 1 1 56 GLU QB . 35 . HB# 1 1
276 1 2 1 1 60 ALA H . 39 . HN 1 1
277 1 1 1 1 56 GLU QG . 35 . HG# 1 1
277 1 2 1 1 60 ALA H . 39 . HN 1 1
278 1 1 1 1 56 GLU QG . 35 . HG# 1 1
278 1 2 1 1 61 ALA H . 40 . HN 1 1
279 1 1 1 1 53 ALA H . 32 . HN 1 1
279 1 2 1 1 57 ALA H . 36 . HN 1 1
280 1 1 1 1 55 PHE QB . 34 . HB# 1 1
280 1 2 1 1 57 ALA H . 36 . HN 1 1
281 1 1 1 1 55 PHE QB . 34 . HB# 1 1
281 1 2 1 1 57 ALA MB . 36 . HB# 1 1
282 1 1 1 1 57 ALA H . 36 . HN 1 1
282 1 2 1 1 58 ALA H . 37 . HN 1 1
283 1 1 1 1 57 ALA MB . 36 . HB# 1 1
283 1 2 1 1 58 ALA H . 37 . HN 1 1
284 1 1 1 1 57 ALA MB . 36 . HB# 1 1
284 1 2 1 1 58 ALA HA . 37 . HA 1 1
285 1 1 1 1 57 ALA HA . 36 . HA 1 1
285 1 2 1 1 59 CYS H . 38 . HN 1 1
286 1 1 1 1 57 ALA MB . 36 . HB# 1 1
286 1 2 1 1 59 CYS HG . 38 . HG 1 1
287 1 1 1 1 57 ALA HA . 36 . HA 1 1
287 1 2 1 1 60 ALA MB . 39 . HB# 1 1
288 1 1 1 1 57 ALA MB . 36 . HB# 1 1
288 1 2 1 1 60 ALA HA . 39 . HA 1 1
289 1 1 1 1 53 ALA MB . 32 . HB# 1 1
289 1 2 1 1 58 ALA MB . 37 . HB# 1 1
290 1 1 1 1 57 ALA HA . 36 . HA 1 1
290 1 2 1 1 58 ALA H . 37 . HN 1 1
291 1 1 1 1 58 ALA H . 37 . HN 1 1
291 1 2 1 1 59 CYS HG . 38 . HG 1 1
292 1 1 1 1 58 ALA HA . 37 . HA 1 1
292 1 2 1 1 59 CYS HG . 38 . HG 1 1
293 1 1 1 1 38 ILE QG . 17 . HG## 1 1
293 1 1 1 1 38 ILE MG . 17 . HG## 1 1
293 1 2 1 1 59 CYS HA . 38 . HA 1 1
294 1 1 1 1 55 PHE QD . 34 . HD# 1 1
294 1 2 1 1 59 CYS HA . 38 . HA 1 1
295 1 1 1 1 56 GLU QG . 35 . HG# 1 1
295 1 2 1 1 59 CYS H . 38 . HN 1 1
296 1 1 1 1 57 ALA H . 36 . HN 1 1
296 1 2 1 1 59 CYS H . 38 . HN 1 1
297 1 1 1 1 58 ALA MB . 37 . HB# 1 1
297 1 2 1 1 59 CYS H . 38 . HN 1 1
298 1 1 1 1 58 ALA HA . 37 . HA 1 1
298 1 2 1 1 59 CYS QB . 38 . HB# 1 1
299 1 1 1 1 59 CYS H . 38 . HN 1 1
299 1 2 1 1 60 ALA HA . 39 . HA 1 1
300 1 1 1 1 59 CYS QB . 38 . HB# 1 1
300 1 2 1 1 60 ALA H . 39 . HN 1 1
301 1 1 1 1 59 CYS QB . 38 . HB# 1 1
301 1 2 1 1 60 ALA HA . 39 . HA 1 1
302 1 1 1 1 59 CYS QB . 38 . HB# 1 1
302 1 2 1 1 61 ALA H . 40 . HN 1 1
303 1 1 1 1 59 CYS QB . 38 . HB# 1 1
303 1 2 1 1 62 ALA MB . 41 . HB# 1 1
304 1 1 1 1 59 CYS HA . 38 . HA 1 1
304 1 2 1 1 63 SER HA . 42 . HA 1 1
305 1 1 1 1 59 CYS QB . 38 . HB# 1 1
305 1 2 1 1 63 SER H . 42 . HN 1 1
306 1 1 1 1 59 CYS QB . 38 . HB# 1 1
306 1 2 1 1 63 SER QB . 42 . HB# 1 1
307 1 1 1 1 56 GLU H . 35 . HN 1 1
307 1 2 1 1 60 ALA H . 39 . HN 1 1
308 1 1 1 1 56 GLU QB . 35 . HB# 1 1
308 1 2 1 1 60 ALA MB . 39 . HB# 1 1
309 1 1 1 1 57 ALA HA . 36 . HA 1 1
309 1 2 1 1 60 ALA H . 39 . HN 1 1
310 1 1 1 1 57 ALA MB . 36 . HB# 1 1
310 1 2 1 1 60 ALA H . 39 . HN 1 1
311 1 1 1 1 57 ALA HA . 36 . HA 1 1
311 1 2 1 1 60 ALA HA . 39 . HA 1 1
312 1 1 1 1 58 ALA HA . 37 . HA 1 1
312 1 2 1 1 60 ALA H . 39 . HN 1 1
313 1 1 1 1 59 CYS H . 38 . HN 1 1
313 1 2 1 1 60 ALA H . 39 . HN 1 1
314 1 1 1 1 59 CYS HA . 38 . HA 1 1
314 1 2 1 1 60 ALA HA . 39 . HA 1 1
315 1 1 1 1 60 ALA H . 39 . HN 1 1
315 1 2 1 1 62 ALA H . 41 . HN 1 1
316 1 1 1 1 60 ALA H . 39 . HN 1 1
316 1 2 1 1 63 SER H . 42 . HN 1 1
317 1 1 1 1 38 ILE QG . 17 . HG## 1 1
317 1 1 1 1 38 ILE MG . 17 . HG## 1 1
317 1 2 1 1 61 ALA MB . 40 . HB# 1 1
318 1 1 1 1 57 ALA MB . 36 . HB# 1 1
318 1 2 1 1 61 ALA H . 40 . HN 1 1
319 1 1 1 1 58 ALA HA . 37 . HA 1 1
319 1 2 1 1 61 ALA H . 40 . HN 1 1
320 1 1 1 1 58 ALA HA . 37 . HA 1 1
320 1 2 1 1 61 ALA MB . 40 . HB# 1 1
321 1 1 1 1 59 CYS H . 38 . HN 1 1
321 1 2 1 1 61 ALA H . 40 . HN 1 1
322 1 1 1 1 60 ALA HA . 39 . HA 1 1
322 1 2 1 1 61 ALA H . 40 . HN 1 1
323 1 1 1 1 61 ALA H . 40 . HN 1 1
323 1 2 1 1 62 ALA H . 41 . HN 1 1
324 1 1 1 1 61 ALA MB . 40 . HB# 1 1
324 1 2 1 1 62 ALA H . 41 . HN 1 1
325 1 1 1 1 61 ALA H . 40 . HN 1 1
325 1 2 1 1 63 SER H . 42 . HN 1 1
326 1 1 1 1 61 ALA HA . 40 . HA 1 1
326 1 2 1 1 65 ALA MB . 44 . HB# 1 1
327 1 1 1 1 61 ALA MB . 40 . HB# 1 1
327 1 2 1 1 65 ALA MB . 44 . HB# 1 1
328 1 1 1 1 36 TRP HD1 . 15 . HD# 1 1
328 1 2 1 1 62 ALA MB . 41 . HB# 1 1
329 1 1 1 1 59 CYS H . 38 . HN 1 1
329 1 2 1 1 62 ALA MB . 41 . HB# 1 1
330 1 1 1 1 61 ALA HA . 40 . HA 1 1
330 1 2 1 1 62 ALA HA . 41 . HA 1 1
331 1 1 1 1 62 ALA H . 41 . HN 1 1
331 1 2 1 1 63 SER H . 42 . HN 1 1
332 1 1 1 1 62 ALA H . 41 . HN 1 1
332 1 2 1 1 63 SER QB . 42 . HB# 1 1
333 1 1 1 1 62 ALA MB . 41 . HB# 1 1
333 1 2 1 1 63 SER H . 42 . HN 1 1
334 1 1 1 1 62 ALA MB . 41 . HB# 1 1
334 1 2 1 1 64 ASN QB . 43 . HB# 1 1
335 1 1 1 1 62 ALA HA . 41 . HA 1 1
335 1 2 1 1 65 ALA MB . 44 . HB# 1 1
336 1 1 1 1 62 ALA HA . 41 . HA 1 1
336 1 2 1 1 67 LYS H . 46 . HN 1 1
337 1 1 1 1 59 CYS QB . 38 . HB# 1 1
337 1 2 1 1 63 SER HA . 42 . HA 1 1
338 1 1 1 1 61 ALA MB . 40 . HB# 1 1
338 1 2 1 1 63 SER H . 42 . HN 1 1
339 1 1 1 1 63 SER QB . 42 . HB# 1 1
339 1 2 1 1 64 ASN QB . 43 . HB# 1 1
340 1 1 1 1 63 SER HA . 42 . HA 1 1
340 1 2 1 1 67 LYS H . 46 . HN 1 1
341 1 1 1 1 63 SER QB . 42 . HB# 1 1
341 1 2 1 1 67 LYS HA . 46 . HA 1 1
342 1 1 1 1 63 SER QB . 42 . HB# 1 1
342 1 2 1 1 67 LYS QE . 46 . HE# 1 1
343 1 1 1 1 60 ALA MB . 39 . HB# 1 1
343 1 2 1 1 64 ASN H . 43 . HN 1 1
344 1 1 1 1 60 ALA HA . 39 . HA 1 1
344 1 2 1 1 64 ASN QB . 43 . HB# 1 1
345 1 1 1 1 63 SER HA . 42 . HA 1 1
345 1 2 1 1 64 ASN QB . 43 . HB# 1 1
346 1 1 1 1 64 ASN HA . 43 . HA 1 1
346 1 2 1 1 65 ALA MB . 44 . HB# 1 1
347 1 1 1 1 64 ASN QB . 43 . HB# 1 1
347 1 2 1 1 65 ALA H . 44 . HN 1 1
348 1 1 1 1 64 ASN HA . 43 . HA 1 1
348 1 2 1 1 67 LYS H . 46 . HN 1 1
349 1 1 1 1 64 ASN HA . 43 . HA 1 1
349 1 2 1 1 67 LYS QB . 46 . HB# 1 1
350 1 1 1 1 64 ASN HA . 43 . HA 1 1
350 1 2 1 1 67 LYS QZ . 46 . HZ# 1 1
351 1 1 1 1 64 ASN QB . 43 . HB# 1 1
351 1 2 1 1 67 LYS H . 46 . HN 1 1
352 1 1 1 1 64 ASN QB . 43 . HB# 1 1
352 1 2 1 1 67 LYS QZ . 46 . HZ# 1 1
353 1 1 1 1 36 TRP QB . 15 . HB# 1 1
353 1 2 1 1 65 ALA H . 44 . HN 1 1
354 1 1 1 1 36 TRP QB . 15 . HB# 1 1
354 1 2 1 1 65 ALA MB . 44 . HB# 1 1
355 1 1 1 1 61 ALA HA . 40 . HA 1 1
355 1 2 1 1 65 ALA H . 44 . HN 1 1
356 1 1 1 1 61 ALA HA . 40 . HA 1 1
356 1 2 1 1 65 ALA HA . 44 . HA 1 1
357 1 1 1 1 62 ALA HA . 41 . HA 1 1
357 1 2 1 1 65 ALA H . 44 . HN 1 1
358 1 1 1 1 62 ALA MB . 41 . HB# 1 1
358 1 2 1 1 65 ALA H . 44 . HN 1 1
359 1 1 1 1 64 ASN QD . 43 . HD## 1 1
359 1 2 1 1 65 ALA H . 44 . HN 1 1
360 1 1 1 1 64 ASN H . 43 . HN 1 1
360 1 2 1 1 65 ALA MB . 44 . HB# 1 1
361 1 1 1 1 65 ALA H . 44 . HN 1 1
361 1 2 1 1 66 ILE H . 45 . HN 1 1
362 1 1 1 1 65 ALA MB . 44 . HB# 1 1
362 1 2 1 1 66 ILE H . 45 . HN 1 1
363 1 1 1 1 65 ALA HA . 44 . HA 1 1
363 1 2 1 1 68 PHE QB . 47 . HB# 1 1
364 1 1 1 1 65 ALA MB . 44 . HB# 1 1
364 1 2 1 1 68 PHE H . 47 . HN 1 1
365 1 1 1 1 65 ALA MB . 44 . HB# 1 1
365 1 2 1 1 69 GLY QA . 48 . HA# 1 1
366 1 1 1 1 65 ALA MB . 44 . HB# 1 1
366 1 2 1 1 72 VAL HB . 51 . HB 1 1
367 1 1 1 1 62 ALA HA . 41 . HA 1 1
367 1 2 1 1 66 ILE H . 45 . HN 1 1
368 1 1 1 1 66 ILE H . 45 . HN 1 1
368 1 2 1 1 67 LYS H . 46 . HN 1 1
369 1 1 1 1 66 ILE HA . 45 . HA 1 1
369 1 2 1 1 67 LYS H . 46 . HN 1 1
370 1 1 1 1 66 ILE H . 45 . HN 1 1
370 1 2 1 1 69 GLY QA . 48 . HA# 1 1
371 1 1 1 1 66 ILE HB . 45 . HB 1 1
371 1 2 1 1 70 HIS QB . 49 . HB# 1 1
372 1 1 1 1 66 ILE H . 45 . HN 1 1
372 1 2 1 1 72 VAL QG . 51 . HG## 1 1
373 1 1 1 1 63 SER QB . 42 . HB# 1 1
373 1 2 1 1 67 LYS H . 46 . HN 1 1
374 1 1 1 1 63 SER QB . 42 . HB# 1 1
374 1 2 1 1 67 LYS QB . 46 . HB# 1 1
375 1 1 1 1 65 ALA HA . 44 . HA 1 1
375 1 2 1 1 67 LYS H . 46 . HN 1 1
376 1 1 1 1 66 ILE QG . 45 . HG## 1 1
376 1 1 1 1 66 ILE MG . 45 . HG## 1 1
376 1 2 1 1 67 LYS H . 46 . HN 1 1
377 1 1 1 1 66 ILE HA . 45 . HA 1 1
377 1 2 1 1 67 LYS QB . 46 . HB# 1 1
378 1 1 1 1 67 LYS HA . 46 . HA 1 1
378 1 2 1 1 68 PHE H . 47 . HN 1 1
379 1 1 1 1 65 ALA HA . 44 . HA 1 1
379 1 2 1 1 68 PHE H . 47 . HN 1 1
380 1 1 1 1 66 ILE H . 45 . HN 1 1
380 1 2 1 1 68 PHE H . 47 . HN 1 1
381 1 1 1 1 66 ILE H . 45 . HN 1 1
381 1 2 1 1 68 PHE QB . 47 . HB# 1 1
382 1 1 1 1 67 LYS QB . 46 . HB# 1 1
382 1 2 1 1 68 PHE H . 47 . HN 1 1
383 1 1 1 1 67 LYS QG . 46 . HG# 1 1
383 1 2 1 1 68 PHE H . 47 . HN 1 1
384 1 1 1 1 67 LYS HA . 46 . HA 1 1
384 1 2 1 1 68 PHE HA . 47 . HA 1 1
385 1 1 1 1 67 LYS QG . 46 . HG# 1 1
385 1 2 1 1 68 PHE HA . 47 . HA 1 1
386 1 1 1 1 67 LYS QE . 46 . HE# 1 1
386 1 2 1 1 68 PHE QB . 47 . HB# 1 1
387 1 1 1 1 68 PHE H . 47 . HN 1 1
387 1 2 1 1 69 GLY H . 48 . HN 1 1
388 1 1 1 1 68 PHE H . 47 . HN 1 1
388 1 2 1 1 69 GLY QA . 48 . HA# 1 1
389 1 1 1 1 68 PHE HA . 47 . HA 1 1
389 1 2 1 1 69 GLY H . 48 . HN 1 1
390 1 1 1 1 68 PHE HA . 47 . HA 1 1
390 1 2 1 1 69 GLY QA . 48 . HA# 1 1
391 1 1 1 1 68 PHE QB . 47 . HB# 1 1
391 1 2 1 1 69 GLY H . 48 . HN 1 1
392 1 1 1 1 68 PHE HA . 47 . HA 1 1
392 1 2 1 1 70 HIS QB . 49 . HB# 1 1
393 1 1 1 1 68 PHE QB . 47 . HB# 1 1
393 1 2 1 1 70 HIS H . 49 . HN 1 1
394 1 1 1 1 65 ALA HA . 44 . HA 1 1
394 1 2 1 1 69 GLY H . 48 . HN 1 1
395 1 1 1 1 65 ALA HA . 44 . HA 1 1
395 1 2 1 1 69 GLY QA . 48 . HA# 1 1
396 1 1 1 1 66 ILE HA . 45 . HA 1 1
396 1 2 1 1 69 GLY H . 48 . HN 1 1
397 1 1 1 1 66 ILE HA . 45 . HA 1 1
397 1 2 1 1 69 GLY QA . 48 . HA# 1 1
398 1 1 1 1 67 LYS HA . 46 . HA 1 1
398 1 2 1 1 69 GLY H . 48 . HN 1 1
399 1 1 1 1 67 LYS HA . 46 . HA 1 1
399 1 2 1 1 69 GLY QA . 48 . HA# 1 1
400 1 1 1 1 69 GLY H . 48 . HN 1 1
400 1 2 1 1 70 HIS QB . 49 . HB# 1 1
401 1 1 1 1 69 GLY QA . 48 . HA# 1 1
401 1 2 1 1 70 HIS H . 49 . HN 1 1
402 1 1 1 1 69 GLY QA . 48 . HA# 1 1
402 1 2 1 1 71 GLU QB . 50 . HB# 1 1
403 1 1 1 1 36 TRP QB . 15 . HB# 1 1
403 1 2 1 1 70 HIS H . 49 . HN 1 1
404 1 1 1 1 65 ALA MB . 44 . HB# 1 1
404 1 2 1 1 70 HIS H . 49 . HN 1 1
405 1 1 1 1 66 ILE HA . 45 . HA 1 1
405 1 2 1 1 70 HIS HA . 49 . HA 1 1
406 1 1 1 1 68 PHE H . 47 . HN 1 1
406 1 2 1 1 70 HIS H . 49 . HN 1 1
407 1 1 1 1 69 GLY QA . 48 . HA# 1 1
407 1 2 1 1 70 HIS HA . 49 . HA 1 1
408 1 1 1 1 70 HIS HA . 49 . HA 1 1
408 1 2 1 1 71 GLU H . 50 . HN 1 1
409 1 1 1 1 70 HIS HA . 49 . HA 1 1
409 1 2 1 1 71 GLU HA . 50 . HA 1 1
410 1 1 1 1 36 TRP H . 15 . HN 1 1
410 1 2 1 1 71 GLU H . 50 . HN 1 1
411 1 1 1 1 70 HIS QB . 49 . HB# 1 1
411 1 2 1 1 71 GLU H . 50 . HN 1 1
412 1 1 1 1 70 HIS HA . 49 . HA 1 1
412 1 2 1 1 71 GLU QG . 50 . HG# 1 1
413 1 1 1 1 71 GLU HA . 50 . HA 1 1
413 1 2 1 1 72 VAL H . 51 . HN 1 1
414 1 1 1 1 71 GLU QG . 50 . HG# 1 1
414 1 2 1 1 72 VAL H . 51 . HN 1 1
415 1 1 1 1 71 GLU HA . 50 . HA 1 1
415 1 2 1 1 73 ARG H . 52 . HN 1 1
416 1 1 1 1 71 GLU QB . 50 . HB# 1 1
416 1 2 1 1 73 ARG QB . 52 . HB# 1 1
417 1 1 1 1 71 GLU QG . 50 . HG# 1 1
417 1 2 1 1 73 ARG QD . 52 . HD# 1 1
418 1 1 1 1 71 GLU QG . 50 . HG# 1 1
418 1 2 1 1 73 ARG QG . 52 . HG# 1 1
419 1 1 1 1 71 GLU QB . 50 . HB# 1 1
419 1 2 1 1 72 VAL H . 51 . HN 1 1
420 1 1 1 1 72 VAL HA . 51 . HA 1 1
420 1 2 1 1 73 ARG H . 52 . HN 1 1
421 1 1 1 1 36 TRP HA . 15 . HA 1 1
421 1 2 1 1 73 ARG QB . 52 . HB# 1 1
422 1 1 1 1 72 VAL HB . 51 . HB 1 1
422 1 2 1 1 73 ARG H . 52 . HN 1 1
423 1 1 1 1 72 VAL H . 51 . HN 1 1
423 1 2 1 1 73 ARG HA . 52 . HA 1 1
424 1 1 1 1 72 VAL HB . 51 . HB 1 1
424 1 2 1 1 73 ARG HA . 52 . HA 1 1
425 1 1 1 1 73 ARG QB . 52 . HB# 1 1
425 1 2 1 1 73 ARG QH . 52 . HH## 1 1
426 1 1 1 1 73 ARG H . 52 . HN 1 1
426 1 2 1 1 73 ARG QD . 52 . HD# 1 1
427 1 1 1 1 73 ARG HA . 52 . HA 1 1
427 1 2 1 1 74 ILE H . 53 . HN 1 1
428 1 1 1 1 73 ARG QB . 52 . HB# 1 1
428 1 2 1 1 74 ILE HA . 53 . HA 1 1
429 1 1 1 1 73 ARG QG . 52 . HG# 1 1
429 1 2 1 1 74 ILE MD . 53 . HD## 1 1
430 1 1 1 1 38 ILE QG . 17 . HG## 1 1
430 1 1 1 1 38 ILE MG . 17 . HG## 1 1
430 1 2 1 1 74 ILE QG . 53 . HG## 1 1
430 1 2 1 1 74 ILE MG . 53 . HG## 1 1
431 1 1 1 1 72 VAL HA . 51 . HA 1 1
431 1 2 1 1 74 ILE H . 53 . HN 1 1
432 1 1 1 1 72 VAL QG . 51 . HG## 1 1
432 1 2 1 1 74 ILE HB . 53 . HB 1 1
433 1 1 1 1 73 ARG QD . 52 . HD# 1 1
433 1 2 1 1 74 ILE H . 53 . HN 1 1
434 1 1 1 1 73 ARG QB . 52 . HB# 1 1
434 1 2 1 1 75 THR H . 54 . HN 1 1
435 1 1 1 1 73 ARG QB . 52 . HB# 1 1
435 1 2 1 1 75 THR HA . 54 . HA 1 1
436 1 1 1 1 73 ARG QB . 52 . HB# 1 1
436 1 2 1 1 75 THR HB . 54 . HB 1 1
437 1 1 1 1 74 ILE HB . 53 . HB 1 1
437 1 2 1 1 75 THR H . 54 . HN 1 1
438 1 1 1 1 74 ILE QG . 53 . HG## 1 1
438 1 1 1 1 74 ILE MG . 53 . HG## 1 1
438 1 2 1 1 75 THR H . 54 . HN 1 1
439 1 1 1 1 74 ILE H . 53 . HN 1 1
439 1 2 1 1 75 THR HB . 54 . HB 1 1
440 1 1 1 1 75 THR HA . 54 . HA 1 1
440 1 2 1 1 76 VAL H . 55 . HN 1 1
441 1 1 1 1 75 THR HB . 54 . HB 1 1
441 1 2 1 1 76 VAL H . 55 . HN 1 1
442 1 1 1 1 38 ILE HB . 17 . HB 1 1
442 1 2 1 1 76 VAL H . 55 . HN 1 1
443 1 1 1 1 74 ILE H . 53 . HN 1 1
443 1 2 1 1 76 VAL H . 55 . HN 1 1
444 1 1 1 1 74 ILE HA . 53 . HA 1 1
444 1 2 1 1 76 VAL H . 55 . HN 1 1
445 1 1 1 1 74 ILE HB . 53 . HB 1 1
445 1 2 1 1 76 VAL H . 55 . HN 1 1
446 1 1 1 1 78 GLY QA . 57 . HA# 1 1
446 1 2 1 1 79 ASN HA . 58 . HA 1 1
447 1 1 1 1 78 GLY H . 57 . HN 1 1
447 1 2 1 1 79 ASN H . 58 . HN 1 1
448 1 1 1 1 78 GLY QA . 57 . HA# 1 1
448 1 2 1 1 79 ASN H . 58 . HN 1 1
449 1 1 1 1 78 GLY QA . 57 . HA# 1 1
449 1 2 1 1 79 ASN QB . 58 . HB# 1 1
450 1 1 1 1 79 ASN HA . 58 . HA 1 1
450 1 2 1 1 80 ASP H . 59 . HN 1 1
451 1 1 1 1 79 ASN QB . 58 . HB# 1 1
451 1 2 1 1 81 GLY H . 60 . HN 1 1
452 1 1 1 1 78 GLY H . 57 . HN 1 1
452 1 2 1 1 80 ASP H . 59 . HN 1 1
453 1 1 1 1 79 ASN QB . 58 . HB# 1 1
453 1 2 1 1 80 ASP H . 59 . HN 1 1
454 1 1 1 1 80 ASP HA . 59 . HA 1 1
454 1 2 1 1 81 GLY H . 60 . HN 1 1
455 1 1 1 1 80 ASP HA . 59 . HA 1 1
455 1 2 1 1 82 SER H . 61 . HN 1 1
456 1 1 1 1 80 ASP H . 59 . HN 1 1
456 1 2 1 1 82 SER H . 61 . HN 1 1
457 1 1 1 1 81 GLY QA . 60 . HA# 1 1
457 1 2 1 1 82 SER H . 61 . HN 1 1
458 1 1 1 1 82 SER HA . 61 . HA 1 1
458 1 2 1 1 83 GLU H . 62 . HN 1 1
459 1 1 1 1 81 GLY QA . 60 . HA# 1 1
459 1 2 1 1 83 GLU HA . 62 . HA 1 1
460 1 1 1 1 83 GLU HA . 62 . HA 1 1
460 1 2 1 1 84 THR H . 63 . HN 1 1
461 1 1 1 1 81 GLY H . 60 . HN 1 1
461 1 2 1 1 84 THR H . 63 . HN 1 1
462 1 1 1 1 83 GLU QB . 62 . HB# 1 1
462 1 2 1 1 84 THR H . 63 . HN 1 1
463 1 1 1 1 84 THR HG1 . 63 . HG# 1 1
463 1 1 1 1 84 THR MG . 63 . HG# 1 1
463 1 2 1 1 85 ASN HA . 64 . HA 1 1
464 1 1 1 1 85 ASN H . 64 . HN 1 1
464 1 2 1 1 86 LEU HA . 65 . HA 1 1
465 1 1 1 1 85 ASN HA . 64 . HA 1 1
465 1 2 1 1 86 LEU HA . 65 . HA 1 1
466 1 1 1 1 84 THR H . 63 . HN 1 1
466 1 2 1 1 86 LEU QD . 65 . HD## 1 1
467 1 1 1 1 85 ASN QB . 64 . HB# 1 1
467 1 2 1 1 86 LEU H . 65 . HN 1 1
468 1 1 1 1 85 ASN QD . 64 . HD## 1 1
468 1 2 1 1 86 LEU HA . 65 . HA 1 1
469 1 1 1 1 86 LEU HA . 65 . HA 1 1
469 1 2 1 1 87 GLY H . 66 . HN 1 1
470 1 1 1 1 86 LEU HA . 65 . HA 1 1
470 1 2 1 1 87 GLY QA . 66 . HA# 1 1
471 1 1 1 1 87 GLY H . 66 . HN 1 1
471 1 2 1 1 88 VAL H . 67 . HN 1 1
472 1 1 1 1 87 GLY QA . 66 . HA# 1 1
472 1 2 1 1 88 VAL H . 67 . HN 1 1
473 1 1 1 1 87 GLY QA . 66 . HA# 1 1
473 1 2 1 1 89 ILE H . 68 . HN 1 1
474 1 1 1 1 87 GLY QA . 66 . HA# 1 1
474 1 2 1 1 89 ILE HA . 68 . HA 1 1
475 1 1 1 1 88 VAL H . 67 . HN 1 1
475 1 2 1 1 89 ILE H . 68 . HN 1 1
476 1 1 1 1 88 VAL HA . 67 . HA 1 1
476 1 2 1 1 89 ILE H . 68 . HN 1 1
477 1 1 1 1 88 VAL HA . 67 . HA 1 1
477 1 2 1 1 90 THR H . 69 . HN 1 1
478 1 1 1 1 88 VAL QG . 67 . HG## 1 1
478 1 2 1 1 89 ILE HB . 68 . HB 1 1
479 1 1 1 1 88 VAL HB . 67 . HB 1 1
479 1 2 1 1 90 THR HB . 69 . HB 1 1
480 1 1 1 1 89 ILE HA . 68 . HA 1 1
480 1 2 1 1 90 THR H . 69 . HN 1 1
481 1 1 1 1 89 ILE QG . 68 . HG## 1 1
481 1 1 1 1 89 ILE MG . 68 . HG## 1 1
481 1 2 1 1 90 THR H . 69 . HN 1 1
482 1 1 1 1 90 THR HA . 69 . HA 1 1
482 1 2 1 1 91 ASN H . 70 . 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 . . . . . 5.0 1.8 6.0 1 1
2 1 . . . . . 5.0 1.8 6.0 1 1
3 1 . . . . . 5.0 1.8 6.0 1 1
4 1 . . . . . 5.0 1.8 6.0 1 1
5 1 . . . . . 5.0 1.8 6.0 1 1
6 1 . . . . . 5.0 1.8 6.0 1 1
7 1 . . . . . 5.0 1.8 6.0 1 1
8 1 . . . . . 5.0 1.8 6.0 1 1
9 1 . . . . . 5.0 1.8 6.0 1 1
10 1 . . . . . 5.0 1.8 6.0 1 1
11 1 . . . . . 5.0 1.8 6.0 1 1
12 1 . . . . . 5.0 1.8 6.0 1 1
13 1 . . . . . 5.0 1.8 6.0 1 1
14 1 . . . . . 5.0 1.8 6.0 1 1
15 1 . . . . . 5.0 1.8 6.0 1 1
16 1 . . . . . 5.0 1.8 6.0 1 1
17 1 . . . . . 5.0 1.8 6.0 1 1
18 1 . . . . . 5.0 1.8 6.0 1 1
19 1 . . . . . 5.0 1.8 6.0 1 1
20 1 . . . . . 5.0 1.8 6.0 1 1
21 1 . . . . . 5.0 1.8 6.0 1 1
22 1 . . . . . 5.0 1.8 6.0 1 1
23 1 . . . . . 5.0 1.8 6.0 1 1
24 1 . . . . . 5.0 1.8 6.0 1 1
25 1 . . . . . 5.0 1.8 6.0 1 1
26 1 . . . . . 5.0 1.8 6.0 1 1
27 1 . . . . . 5.0 1.8 6.0 1 1
28 1 . . . . . 5.0 1.8 6.0 1 1
29 1 . . . . . 5.0 1.8 6.0 1 1
30 1 . . . . . 5.0 1.8 6.0 1 1
31 1 . . . . . 5.0 1.8 6.0 1 1
32 1 . . . . . 5.0 1.8 6.0 1 1
33 1 . . . . . 5.0 1.8 6.0 1 1
34 1 . . . . . 5.0 1.8 6.0 1 1
35 1 . . . . . 5.0 1.8 6.0 1 1
36 1 . . . . . 5.0 1.8 6.0 1 1
37 1 . . . . . 5.0 1.8 6.0 1 1
38 1 . . . . . 5.0 1.8 6.0 1 1
39 1 . . . . . 5.0 1.8 6.0 1 1
40 1 . . . . . 5.0 1.8 6.0 1 1
41 1 . . . . . 5.0 1.8 6.0 1 1
42 1 . . . . . 5.0 1.8 6.0 1 1
43 1 . . . . . 5.0 1.8 6.0 1 1
44 1 . . . . . 5.0 1.8 6.0 1 1
45 1 . . . . . 5.0 1.8 6.0 1 1
46 1 . . . . . 5.0 1.8 6.0 1 1
47 1 . . . . . 5.0 1.8 6.0 1 1
48 1 . . . . . 5.0 1.8 6.0 1 1
49 1 . . . . . 5.0 1.8 6.0 1 1
50 1 . . . . . 5.0 1.8 6.0 1 1
51 1 . . . . . 5.0 1.8 6.0 1 1
52 1 . . . . . 5.0 1.8 6.0 1 1
53 1 . . . . . 5.0 1.8 6.0 1 1
54 1 . . . . . 5.0 1.8 6.0 1 1
55 1 . . . . . 5.0 1.8 6.0 1 1
56 1 . . . . . 5.0 1.8 6.0 1 1
57 1 . . . . . 5.0 1.8 6.0 1 1
58 1 . . . . . 5.0 1.8 6.0 1 1
59 1 . . . . . 5.0 1.8 6.0 1 1
60 1 . . . . . 5.0 1.8 6.0 1 1
61 1 . . . . . 5.0 1.8 6.0 1 1
62 1 . . . . . 5.0 1.8 6.0 1 1
63 1 . . . . . 5.0 1.8 6.0 1 1
64 1 . . . . . 5.0 1.8 6.0 1 1
65 1 . . . . . 5.0 1.8 6.0 1 1
66 1 . . . . . 5.0 1.8 6.0 1 1
67 1 . . . . . 5.0 1.8 6.0 1 1
68 1 . . . . . 5.0 1.8 6.0 1 1
69 1 . . . . . 5.0 1.8 6.0 1 1
70 1 . . . . . 5.0 1.8 6.0 1 1
71 1 . . . . . 4.0 0.8 5.0 1 1
72 1 . . . . . 5.0 1.8 6.0 1 1
73 1 . . . . . 5.0 1.8 6.0 1 1
74 1 . . . . . 5.0 1.8 6.0 1 1
75 1 . . . . . 5.0 1.8 6.0 1 1
76 1 . . . . . 5.0 1.8 6.0 1 1
77 1 . . . . . 5.0 1.8 6.0 1 1
78 1 . . . . . 5.0 1.8 6.0 1 1
79 1 . . . . . 5.0 1.8 6.0 1 1
80 1 . . . . . 5.0 1.8 6.0 1 1
81 1 . . . . . 5.0 1.8 6.0 1 1
82 1 . . . . . 5.0 1.8 6.0 1 1
83 1 . . . . . 5.0 1.8 6.0 1 1
84 1 . . . . . 5.0 1.8 6.0 1 1
85 1 . . . . . 5.0 1.8 6.0 1 1
86 1 . . . . . 5.0 1.8 6.0 1 1
87 1 . . . . . 5.0 1.8 6.0 1 1
88 1 . . . . . 5.0 1.8 6.0 1 1
89 1 . . . . . 5.0 1.8 6.0 1 1
90 1 . . . . . 5.0 1.8 6.0 1 1
91 1 . . . . . 5.0 1.8 6.0 1 1
92 1 . . . . . 5.0 1.8 6.0 1 1
93 1 . . . . . 5.0 1.8 6.0 1 1
94 1 . . . . . 5.0 1.8 6.0 1 1
95 1 . . . . . 5.0 1.8 6.0 1 1
96 1 . . . . . 5.0 1.8 6.0 1 1
97 1 . . . . . 5.0 1.8 6.0 1 1
98 1 . . . . . 5.0 1.8 6.0 1 1
99 1 . . . . . 5.0 1.8 6.0 1 1
100 1 . . . . . 5.0 1.8 6.0 1 1
101 1 . . . . . 5.0 1.8 6.0 1 1
102 1 . . . . . 5.0 1.8 6.0 1 1
103 1 . . . . . 5.0 1.8 6.0 1 1
104 1 . . . . . 5.0 1.8 6.0 1 1
105 1 . . . . . 5.0 1.8 6.0 1 1
106 1 . . . . . 5.0 1.8 6.0 1 1
107 1 . . . . . 5.0 1.8 6.0 1 1
108 1 . . . . . 5.0 1.8 6.0 1 1
109 1 . . . . . 5.0 1.8 6.0 1 1
110 1 . . . . . 5.0 1.8 6.0 1 1
111 1 . . . . . 5.0 1.8 6.0 1 1
112 1 . . . . . 5.0 1.8 6.0 1 1
113 1 . . . . . 5.0 1.8 6.0 1 1
114 1 . . . . . 5.0 1.8 6.0 1 1
115 1 . . . . . 5.0 1.8 6.0 1 1
116 1 . . . . . 5.0 1.8 6.0 1 1
117 1 . . . . . 5.0 1.8 6.0 1 1
118 1 . . . . . 5.0 1.8 6.0 1 1
119 1 . . . . . 5.0 1.8 6.0 1 1
120 1 . . . . . 5.0 1.8 6.0 1 1
121 1 . . . . . 5.0 1.8 6.0 1 1
122 1 . . . . . 5.0 1.8 6.0 1 1
123 1 . . . . . 5.0 1.8 6.0 1 1
124 1 . . . . . 5.0 1.8 6.0 1 1
125 1 . . . . . 5.0 1.8 6.0 1 1
126 1 . . . . . 5.0 1.8 6.0 1 1
127 1 . . . . . 5.0 1.8 6.0 1 1
128 1 . . . . . 5.0 1.8 6.0 1 1
129 1 . . . . . 5.0 1.8 6.0 1 1
130 1 . . . . . 5.0 1.8 6.0 1 1
131 1 . . . . . 5.0 1.8 6.0 1 1
132 1 . . . . . 5.0 1.8 6.0 1 1
133 1 . . . . . 5.0 1.8 6.0 1 1
134 1 . . . . . 5.0 1.8 6.0 1 1
135 1 . . . . . 5.0 1.8 6.0 1 1
136 1 . . . . . 5.0 1.8 6.0 1 1
137 1 . . . . . 5.0 1.8 6.0 1 1
138 1 . . . . . 5.0 1.8 6.0 1 1
139 1 . . . . . 5.0 1.8 6.0 1 1
140 1 . . . . . 5.0 1.8 6.0 1 1
141 1 . . . . . 5.0 1.8 6.0 1 1
142 1 . . . . . 5.0 1.8 6.0 1 1
143 1 . . . . . 5.0 1.8 6.0 1 1
144 1 . . . . . 5.0 1.8 6.0 1 1
145 1 . . . . . 5.0 1.8 6.0 1 1
146 1 . . . . . 5.0 1.8 6.0 1 1
147 1 . . . . . 5.0 1.8 6.0 1 1
148 1 . . . . . 5.0 1.8 6.0 1 1
149 1 . . . . . 5.0 1.8 6.0 1 1
150 1 . . . . . 5.0 1.8 6.0 1 1
151 1 . . . . . 5.0 1.8 6.0 1 1
152 1 . . . . . 5.0 1.8 6.0 1 1
153 1 . . . . . 5.0 1.8 6.0 1 1
154 1 . . . . . 5.0 1.8 6.0 1 1
155 1 . . . . . 5.0 1.8 6.0 1 1
156 1 . . . . . 5.0 1.8 6.0 1 1
157 1 . . . . . 5.0 1.8 6.0 1 1
158 1 . . . . . 5.0 1.8 6.0 1 1
159 1 . . . . . 5.0 1.8 6.0 1 1
160 1 . . . . . 5.0 1.8 6.0 1 1
161 1 . . . . . 5.0 1.8 6.0 1 1
162 1 . . . . . 5.0 1.8 6.0 1 1
163 1 . . . . . 5.0 1.8 6.0 1 1
164 1 . . . . . 5.0 1.8 6.0 1 1
165 1 . . . . . 5.0 1.8 6.0 1 1
166 1 . . . . . 5.0 1.8 6.0 1 1
167 1 . . . . . 5.0 1.8 6.0 1 1
168 1 . . . . . 5.0 1.8 6.0 1 1
169 1 . . . . . 5.0 1.8 6.0 1 1
170 1 . . . . . 5.0 1.8 6.0 1 1
171 1 . . . . . 5.0 1.8 6.0 1 1
172 1 . . . . . 5.0 1.8 6.0 1 1
173 1 . . . . . 5.0 1.8 6.0 1 1
174 1 . . . . . 5.0 1.8 6.0 1 1
175 1 . . . . . 5.0 1.8 6.0 1 1
176 1 . . . . . 5.0 1.8 6.0 1 1
177 1 . . . . . 5.0 1.8 6.0 1 1
178 1 . . . . . 5.0 1.8 6.0 1 1
179 1 . . . . . 5.0 1.8 6.0 1 1
180 1 . . . . . 5.0 1.8 6.0 1 1
181 1 . . . . . 5.0 1.8 6.0 1 1
182 1 . . . . . 5.0 1.8 6.0 1 1
183 1 . . . . . 5.0 1.8 6.0 1 1
184 1 . . . . . 5.0 1.8 6.0 1 1
185 1 . . . . . 5.0 1.8 6.0 1 1
186 1 . . . . . 5.0 1.8 6.0 1 1
187 1 . . . . . 5.0 1.8 6.0 1 1
188 1 . . . . . 5.0 1.8 6.0 1 1
189 1 . . . . . 5.0 1.8 6.0 1 1
190 1 . . . . . 5.0 1.8 6.0 1 1
191 1 . . . . . 5.0 1.8 6.0 1 1
192 1 . . . . . 5.0 1.8 6.0 1 1
193 1 . . . . . 5.0 1.8 6.0 1 1
194 1 . . . . . 5.0 1.8 6.0 1 1
195 1 . . . . . 5.0 1.8 6.0 1 1
196 1 . . . . . 5.0 1.8 6.0 1 1
197 1 . . . . . 5.0 1.8 6.0 1 1
198 1 . . . . . 5.0 1.8 6.0 1 1
199 1 . . . . . 5.0 1.8 6.0 1 1
200 1 . . . . . 5.0 1.8 6.0 1 1
201 1 . . . . . 5.0 1.8 6.0 1 1
202 1 . . . . . 5.0 1.8 6.0 1 1
203 1 . . . . . 5.0 1.8 6.0 1 1
204 1 . . . . . 5.0 1.8 6.0 1 1
205 1 . . . . . 5.0 1.8 6.0 1 1
206 1 . . . . . 5.0 1.8 6.0 1 1
207 1 . . . . . 5.0 1.8 6.0 1 1
208 1 . . . . . 5.0 1.8 6.0 1 1
209 1 . . . . . 5.0 1.8 6.0 1 1
210 1 . . . . . 5.0 1.8 6.0 1 1
211 1 . . . . . 5.0 1.8 6.0 1 1
212 1 . . . . . 5.0 1.8 6.0 1 1
213 1 . . . . . 5.0 1.8 6.0 1 1
214 1 . . . . . 5.0 1.8 6.0 1 1
215 1 . . . . . 5.0 1.8 6.0 1 1
216 1 . . . . . 5.0 1.8 6.0 1 1
217 1 . . . . . 5.0 1.8 6.0 1 1
218 1 . . . . . 5.0 1.8 6.0 1 1
219 1 . . . . . 5.0 1.8 6.0 1 1
220 1 . . . . . 5.0 1.8 6.0 1 1
221 1 . . . . . 5.0 1.8 6.0 1 1
222 1 . . . . . 5.0 1.8 6.0 1 1
223 1 . . . . . 5.0 1.8 6.0 1 1
224 1 . . . . . 5.0 1.8 6.0 1 1
225 1 . . . . . 5.0 1.8 6.0 1 1
226 1 . . . . . 5.0 1.8 6.0 1 1
227 1 . . . . . 5.0 1.8 6.0 1 1
228 1 . . . . . 5.0 1.8 6.0 1 1
229 1 . . . . . 5.0 1.8 6.0 1 1
230 1 . . . . . 5.0 1.8 6.0 1 1
231 1 . . . . . 5.0 1.8 6.0 1 1
232 1 . . . . . 5.0 1.8 6.0 1 1
233 1 . . . . . 5.0 1.8 6.0 1 1
234 1 . . . . . 5.0 1.8 6.0 1 1
235 1 . . . . . 5.0 1.8 6.0 1 1
236 1 . . . . . 5.0 1.8 6.0 1 1
237 1 . . . . . 5.0 1.8 5.5 1 1
238 1 . . . . . 5.0 1.8 6.0 1 1
239 1 . . . . . 5.0 1.8 6.0 1 1
240 1 . . . . . 5.0 1.8 6.0 1 1
241 1 . . . . . 5.0 1.8 6.0 1 1
242 1 . . . . . 5.0 1.8 6.0 1 1
243 1 . . . . . 5.0 1.8 6.0 1 1
244 1 . . . . . 5.0 1.8 6.0 1 1
245 1 . . . . . 5.0 1.8 6.0 1 1
246 1 . . . . . 5.0 1.8 6.0 1 1
247 1 . . . . . 5.0 1.8 6.0 1 1
248 1 . . . . . 5.0 1.8 6.0 1 1
249 1 . . . . . 5.0 1.8 6.0 1 1
250 1 . . . . . 5.0 1.8 6.0 1 1
251 1 . . . . . 5.0 1.8 6.0 1 1
252 1 . . . . . 5.0 1.8 6.0 1 1
253 1 . . . . . 5.0 1.8 6.0 1 1
254 1 . . . . . 5.0 1.8 6.0 1 1
255 1 . . . . . 5.0 1.8 6.0 1 1
256 1 . . . . . 5.0 1.8 6.0 1 1
257 1 . . . . . 5.0 1.8 6.0 1 1
258 1 . . . . . 5.0 1.8 6.0 1 1
259 1 . . . . . 5.0 1.8 6.0 1 1
260 1 . . . . . 5.0 1.8 6.0 1 1
261 1 . . . . . 5.0 1.8 6.0 1 1
262 1 . . . . . 5.0 1.8 6.0 1 1
263 1 . . . . . 5.0 1.8 5.5 1 1
264 1 . . . . . 5.0 1.8 6.0 1 1
265 1 . . . . . 5.0 1.8 6.0 1 1
266 1 . . . . . 5.0 1.8 6.0 1 1
267 1 . . . . . 5.0 1.8 6.0 1 1
268 1 . . . . . 5.0 1.8 6.0 1 1
269 1 . . . . . 5.0 1.8 6.0 1 1
270 1 . . . . . 5.0 1.8 6.0 1 1
271 1 . . . . . 5.0 1.8 6.0 1 1
272 1 . . . . . 5.0 1.8 6.0 1 1
273 1 . . . . . 5.0 1.8 6.0 1 1
274 1 . . . . . 5.0 1.8 6.0 1 1
275 1 . . . . . 5.0 1.8 6.0 1 1
276 1 . . . . . 5.0 1.8 6.0 1 1
277 1 . . . . . 5.0 1.8 6.0 1 1
278 1 . . . . . 5.0 1.8 6.0 1 1
279 1 . . . . . 5.0 1.8 6.0 1 1
280 1 . . . . . 5.0 1.8 6.0 1 1
281 1 . . . . . 5.0 1.8 6.0 1 1
282 1 . . . . . 5.0 1.8 6.0 1 1
283 1 . . . . . 5.0 1.8 6.0 1 1
284 1 . . . . . 5.0 1.8 6.0 1 1
285 1 . . . . . 5.0 1.8 6.0 1 1
286 1 . . . . . 5.0 1.8 6.0 1 1
287 1 . . . . . 5.0 1.8 6.0 1 1
288 1 . . . . . 5.0 1.8 6.0 1 1
289 1 . . . . . 5.0 1.8 6.0 1 1
290 1 . . . . . 5.0 1.8 6.0 1 1
291 1 . . . . . 5.0 1.8 6.0 1 1
292 1 . . . . . 5.0 1.8 6.0 1 1
293 1 . . . . . 5.0 1.8 6.0 1 1
294 1 . . . . . 5.0 1.8 6.0 1 1
295 1 . . . . . 5.0 1.8 6.0 1 1
296 1 . . . . . 5.0 1.8 6.0 1 1
297 1 . . . . . 5.0 1.8 6.0 1 1
298 1 . . . . . 5.0 1.8 6.0 1 1
299 1 . . . . . 5.0 1.8 6.0 1 1
300 1 . . . . . 5.0 1.8 6.0 1 1
301 1 . . . . . 5.0 1.8 6.0 1 1
302 1 . . . . . 5.0 1.8 6.0 1 1
303 1 . . . . . 5.0 1.8 6.0 1 1
304 1 . . . . . 5.0 1.8 6.0 1 1
305 1 . . . . . 5.0 1.8 6.0 1 1
306 1 . . . . . 5.0 1.8 6.0 1 1
307 1 . . . . . 5.0 1.8 6.0 1 1
308 1 . . . . . 5.0 1.8 6.0 1 1
309 1 . . . . . 5.0 1.8 6.0 1 1
310 1 . . . . . 5.0 1.8 6.0 1 1
311 1 . . . . . 5.0 1.8 6.0 1 1
312 1 . . . . . 5.0 1.8 6.0 1 1
313 1 . . . . . 5.0 1.8 6.0 1 1
314 1 . . . . . 5.0 1.8 6.0 1 1
315 1 . . . . . 5.0 1.8 6.0 1 1
316 1 . . . . . 5.0 1.8 6.0 1 1
317 1 . . . . . 5.0 1.8 6.0 1 1
318 1 . . . . . 5.0 1.8 6.0 1 1
319 1 . . . . . 5.0 1.8 6.0 1 1
320 1 . . . . . 5.0 1.8 6.0 1 1
321 1 . . . . . 5.0 1.8 6.0 1 1
322 1 . . . . . 5.0 1.8 6.0 1 1
323 1 . . . . . 5.0 1.8 6.0 1 1
324 1 . . . . . 5.0 1.8 6.0 1 1
325 1 . . . . . 5.0 1.8 6.0 1 1
326 1 . . . . . 5.0 1.8 6.0 1 1
327 1 . . . . . 5.0 1.8 6.0 1 1
328 1 . . . . . 5.0 1.8 6.0 1 1
329 1 . . . . . 5.0 1.8 6.0 1 1
330 1 . . . . . 5.0 1.8 6.0 1 1
331 1 . . . . . 5.0 1.8 6.0 1 1
332 1 . . . . . 5.0 1.8 6.0 1 1
333 1 . . . . . 5.0 1.8 6.0 1 1
334 1 . . . . . 5.0 1.8 6.0 1 1
335 1 . . . . . 5.0 1.8 6.0 1 1
336 1 . . . . . 5.0 1.8 6.0 1 1
337 1 . . . . . 5.0 1.8 6.0 1 1
338 1 . . . . . 5.0 1.8 6.0 1 1
339 1 . . . . . 5.0 1.8 6.0 1 1
340 1 . . . . . 5.0 1.8 6.0 1 1
341 1 . . . . . 5.0 1.8 6.0 1 1
342 1 . . . . . 5.0 1.8 6.0 1 1
343 1 . . . . . 5.0 1.8 6.0 1 1
344 1 . . . . . 5.0 1.8 6.0 1 1
345 1 . . . . . 5.0 1.8 6.0 1 1
346 1 . . . . . 5.0 1.8 6.0 1 1
347 1 . . . . . 5.0 1.8 6.0 1 1
348 1 . . . . . 5.0 1.8 6.0 1 1
349 1 . . . . . 5.0 1.8 6.0 1 1
350 1 . . . . . 5.0 1.8 6.0 1 1
351 1 . . . . . 5.0 1.8 6.0 1 1
352 1 . . . . . 5.0 1.8 6.0 1 1
353 1 . . . . . 5.0 1.8 6.0 1 1
354 1 . . . . . 5.0 1.8 6.0 1 1
355 1 . . . . . 5.0 1.8 6.0 1 1
356 1 . . . . . 5.0 1.8 6.0 1 1
357 1 . . . . . 5.0 1.8 6.0 1 1
358 1 . . . . . 5.0 1.8 6.0 1 1
359 1 . . . . . 5.0 1.8 6.0 1 1
360 1 . . . . . 5.0 1.8 6.0 1 1
361 1 . . . . . 5.0 1.8 6.0 1 1
362 1 . . . . . 5.0 1.8 6.0 1 1
363 1 . . . . . 5.0 1.8 6.0 1 1
364 1 . . . . . 5.0 1.8 6.0 1 1
365 1 . . . . . 5.0 1.8 6.0 1 1
366 1 . . . . . 5.0 1.8 6.0 1 1
367 1 . . . . . 5.0 1.8 6.0 1 1
368 1 . . . . . 5.0 1.8 6.0 1 1
369 1 . . . . . 5.0 1.8 6.0 1 1
370 1 . . . . . 5.0 1.8 6.0 1 1
371 1 . . . . . 5.0 1.8 6.0 1 1
372 1 . . . . . 5.0 1.8 6.0 1 1
373 1 . . . . . 5.0 1.8 6.0 1 1
374 1 . . . . . 5.0 1.8 6.0 1 1
375 1 . . . . . 5.0 1.8 6.0 1 1
376 1 . . . . . 5.0 1.8 6.0 1 1
377 1 . . . . . 5.0 1.8 6.0 1 1
378 1 . . . . . 5.0 1.8 6.0 1 1
379 1 . . . . . 5.0 1.8 6.0 1 1
380 1 . . . . . 5.0 1.8 6.0 1 1
381 1 . . . . . 5.0 1.8 6.0 1 1
382 1 . . . . . 5.0 1.8 6.0 1 1
383 1 . . . . . 5.0 1.8 6.0 1 1
384 1 . . . . . 5.0 1.8 6.0 1 1
385 1 . . . . . 5.0 1.8 6.0 1 1
386 1 . . . . . 5.0 1.8 6.0 1 1
387 1 . . . . . 5.0 1.8 6.0 1 1
388 1 . . . . . 5.0 1.8 6.0 1 1
389 1 . . . . . 5.0 1.8 6.0 1 1
390 1 . . . . . 5.0 1.8 6.0 1 1
391 1 . . . . . 5.0 1.8 6.0 1 1
392 1 . . . . . 5.0 1.8 6.0 1 1
393 1 . . . . . 5.0 1.8 6.0 1 1
394 1 . . . . . 5.0 1.8 6.0 1 1
395 1 . . . . . 5.0 1.8 6.0 1 1
396 1 . . . . . 5.0 1.8 6.0 1 1
397 1 . . . . . 5.0 1.8 6.0 1 1
398 1 . . . . . 5.0 1.8 6.0 1 1
399 1 . . . . . 5.0 1.8 6.0 1 1
400 1 . . . . . 5.0 1.8 6.0 1 1
401 1 . . . . . 5.0 1.8 6.0 1 1
402 1 . . . . . 5.0 1.8 6.0 1 1
403 1 . . . . . 5.0 1.8 6.0 1 1
404 1 . . . . . 5.0 1.8 6.0 1 1
405 1 . . . . . 5.0 1.8 6.0 1 1
406 1 . . . . . 5.0 1.8 6.0 1 1
407 1 . . . . . 5.0 1.8 6.0 1 1
408 1 . . . . . 5.0 1.8 6.0 1 1
409 1 . . . . . 5.0 1.8 6.0 1 1
410 1 . . . . . 5.0 1.8 6.0 1 1
411 1 . . . . . 5.0 1.8 6.0 1 1
412 1 . . . . . 5.0 1.8 6.0 1 1
413 1 . . . . . 5.0 1.8 6.0 1 1
414 1 . . . . . 5.0 1.8 6.0 1 1
415 1 . . . . . 5.0 1.8 6.0 1 1
416 1 . . . . . 5.0 1.8 6.0 1 1
417 1 . . . . . 5.0 1.8 6.0 1 1
418 1 . . . . . 5.0 1.8 6.0 1 1
419 1 . . . . . 5.0 1.8 6.0 1 1
420 1 . . . . . 5.0 1.8 6.0 1 1
421 1 . . . . . 5.0 1.8 6.0 1 1
422 1 . . . . . 5.0 1.8 6.0 1 1
423 1 . . . . . 5.0 1.8 6.0 1 1
424 1 . . . . . 5.0 1.8 6.0 1 1
425 1 . . . . . 5.0 1.8 6.0 1 1
426 1 . . . . . 5.0 1.8 6.0 1 1
427 1 . . . . . 5.0 1.8 6.0 1 1
428 1 . . . . . 5.0 1.8 6.0 1 1
429 1 . . . . . 5.0 1.8 6.0 1 1
430 1 . . . . . 5.0 1.8 6.0 1 1
431 1 . . . . . 5.0 1.8 6.0 1 1
432 1 . . . . . 5.0 1.8 6.0 1 1
433 1 . . . . . 5.0 1.8 6.0 1 1
434 1 . . . . . 5.0 1.8 6.0 1 1
435 1 . . . . . 5.0 1.8 6.0 1 1
436 1 . . . . . 5.0 1.8 6.0 1 1
437 1 . . . . . 5.0 1.8 6.0 1 1
438 1 . . . . . 5.0 1.8 6.0 1 1
439 1 . . . . . 5.0 1.8 6.0 1 1
440 1 . . . . . 5.0 1.8 6.0 1 1
441 1 . . . . . 5.0 1.8 6.0 1 1
442 1 . . . . . 5.0 1.8 6.0 1 1
443 1 . . . . . 5.0 1.8 6.0 1 1
444 1 . . . . . 5.0 1.8 6.0 1 1
445 1 . . . . . 5.0 1.8 6.0 1 1
446 1 . . . . . 5.0 1.8 6.0 1 1
447 1 . . . . . 5.0 1.8 6.0 1 1
448 1 . . . . . 5.0 1.8 6.0 1 1
449 1 . . . . . 5.0 1.8 6.0 1 1
450 1 . . . . . 5.0 1.8 6.0 1 1
451 1 . . . . . 5.0 1.8 6.0 1 1
452 1 . . . . . 5.0 1.8 6.0 1 1
453 1 . . . . . 5.0 1.8 6.0 1 1
454 1 . . . . . 5.0 1.8 6.0 1 1
455 1 . . . . . 5.0 1.8 6.0 1 1
456 1 . . . . . 5.0 1.8 6.0 1 1
457 1 . . . . . 5.0 1.8 6.0 1 1
458 1 . . . . . 5.0 1.8 6.0 1 1
459 1 . . . . . 5.0 1.8 6.0 1 1
460 1 . . . . . 5.0 1.8 6.0 1 1
461 1 . . . . . 5.0 1.8 6.0 1 1
462 1 . . . . . 5.0 1.8 6.0 1 1
463 1 . . . . . 5.0 1.8 6.0 1 1
464 1 . . . . . 5.0 1.8 6.0 1 1
465 1 . . . . . 5.0 1.8 6.0 1 1
466 1 . . . . . 5.0 1.8 6.0 1 1
467 1 . . . . . 5.0 1.8 6.0 1 1
468 1 . . . . . 5.0 1.8 6.0 1 1
469 1 . . . . . 5.0 1.8 6.0 1 1
470 1 . . . . . 5.0 1.8 6.0 1 1
471 1 . . . . . 5.0 1.8 6.0 1 1
472 1 . . . . . 5.0 1.8 6.0 1 1
473 1 . . . . . 5.0 1.8 6.0 1 1
474 1 . . . . . 5.0 1.8 6.0 1 1
475 1 . . . . . 5.0 1.8 6.0 1 1
476 1 . . . . . 5.0 1.8 6.0 1 1
477 1 . . . . . 5.0 1.8 6.0 1 1
478 1 . . . . . 5.0 1.8 6.0 1 1
479 1 . . . . . 5.0 1.8 6.0 1 1
480 1 . . . . . 5.0 1.8 6.0 1 1
481 1 . . . . . 5.0 1.8 6.0 1 1
482 1 . . . . . 5.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
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 28 ASP N . 7 . N 1 2
1 1 2 1 1 39 ARG O . 18 . O 1 2
2 1 1 1 1 28 ASP H . 7 . HN 1 2
2 1 2 1 1 39 ARG O . 18 . O 1 2
3 1 1 1 1 30 VAL N . 9 . N 1 2
3 1 2 1 1 37 GLY O . 16 . O 1 2
4 1 1 1 1 30 VAL H . 9 . HN 1 2
4 1 2 1 1 37 GLY O . 16 . O 1 2
5 1 1 1 1 35 ARG NE . 14 . NE 1 2
5 1 2 1 1 71 GLU OE1 . 50 . OE1 1 2
6 1 1 1 1 35 ARG HE . 14 . HE 1 2
6 1 2 1 1 71 GLU OE1 . 50 . OE1 1 2
7 1 1 1 1 35 ARG NH2 . 14 . NH2 1 2
7 1 2 1 1 71 GLU OE1 . 50 . OE1 1 2
8 1 1 1 1 35 ARG HH21 . 14 . HH21 1 2
8 1 2 1 1 71 GLU OE1 . 50 . OE1 1 2
9 1 1 1 1 36 TRP N . 15 . N 1 2
9 1 2 1 1 71 GLU O . 50 . O 1 2
10 1 1 1 1 36 TRP H . 15 . HN 1 2
10 1 2 1 1 71 GLU O . 50 . O 1 2
11 1 1 1 1 30 VAL O . 9 . O 1 2
11 1 2 1 1 37 GLY N . 16 . N 1 2
12 1 1 1 1 30 VAL O . 9 . O 1 2
12 1 2 1 1 37 GLY H . 16 . HN 1 2
13 1 1 1 1 38 ILE N . 17 . N 1 2
13 1 2 1 1 73 ARG O . 52 . O 1 2
14 1 1 1 1 38 ILE H . 17 . HN 1 2
14 1 2 1 1 73 ARG O . 52 . O 1 2
15 1 1 1 1 28 ASP O . 7 . O 1 2
15 1 2 1 1 39 ARG N . 18 . N 1 2
16 1 1 1 1 28 ASP O . 7 . O 1 2
16 1 2 1 1 39 ARG H . 18 . HN 1 2
17 1 1 1 1 39 ARG NH1 . 18 . NH1 1 2
17 1 2 1 1 41 ASP OD2 . 20 . OD2 1 2
18 1 1 1 1 39 ARG HH12 . 18 . HH12 1 2
18 1 2 1 1 41 ASP OD2 . 20 . OD2 1 2
19 1 1 1 1 28 ASP OD2 . 7 . OD2 1 2
19 1 2 1 1 39 ARG NH2 . 18 . NH2 1 2
20 1 1 1 1 28 ASP OD2 . 7 . OD2 1 2
20 1 2 1 1 39 ARG HH21 . 18 . HH21 1 2
21 1 1 1 1 40 HIS N . 19 . N 1 2
21 1 2 1 1 75 THR O . 54 . O 1 2
22 1 1 1 1 40 HIS H . 19 . HN 1 2
22 1 2 1 1 75 THR O . 54 . O 1 2
23 1 1 1 1 26 TYR O . 5 . O 1 2
23 1 2 1 1 41 ASP N . 20 . N 1 2
24 1 1 1 1 26 TYR O . 5 . O 1 2
24 1 2 1 1 41 ASP H . 20 . HN 1 2
25 1 1 1 1 50 SER O . 29 . O 1 2
25 1 2 1 1 54 ALA N . 33 . N 1 2
26 1 1 1 1 50 SER O . 29 . O 1 2
26 1 2 1 1 54 ALA H . 33 . HN 1 2
27 1 1 1 1 51 LYS O . 30 . O 1 2
27 1 2 1 1 55 PHE N . 34 . N 1 2
28 1 1 1 1 51 LYS O . 30 . O 1 2
28 1 2 1 1 55 PHE H . 34 . HN 1 2
29 1 1 1 1 52 GLU O . 31 . O 1 2
29 1 2 1 1 56 GLU N . 35 . N 1 2
30 1 1 1 1 52 GLU O . 31 . O 1 2
30 1 2 1 1 56 GLU H . 35 . HN 1 2
31 1 1 1 1 53 ALA O . 32 . O 1 2
31 1 2 1 1 57 ALA N . 36 . N 1 2
32 1 1 1 1 53 ALA O . 32 . O 1 2
32 1 2 1 1 57 ALA H . 36 . HN 1 2
33 1 1 1 1 54 ALA O . 33 . O 1 2
33 1 2 1 1 58 ALA N . 37 . N 1 2
34 1 1 1 1 54 ALA O . 33 . O 1 2
34 1 2 1 1 58 ALA H . 37 . HN 1 2
35 1 1 1 1 55 PHE O . 34 . O 1 2
35 1 2 1 1 59 CYS N . 38 . N 1 2
36 1 1 1 1 55 PHE O . 34 . O 1 2
36 1 2 1 1 59 CYS H . 38 . HN 1 2
37 1 1 1 1 56 GLU O . 35 . O 1 2
37 1 2 1 1 60 ALA N . 39 . N 1 2
38 1 1 1 1 56 GLU O . 35 . O 1 2
38 1 2 1 1 60 ALA H . 39 . HN 1 2
39 1 1 1 1 57 ALA O . 36 . O 1 2
39 1 2 1 1 61 ALA N . 40 . N 1 2
40 1 1 1 1 57 ALA O . 36 . O 1 2
40 1 2 1 1 61 ALA H . 40 . HN 1 2
41 1 1 1 1 58 ALA O . 37 . O 1 2
41 1 2 1 1 62 ALA N . 41 . N 1 2
42 1 1 1 1 58 ALA O . 37 . O 1 2
42 1 2 1 1 62 ALA H . 41 . HN 1 2
43 1 1 1 1 59 CYS O . 38 . O 1 2
43 1 2 1 1 63 SER N . 42 . N 1 2
44 1 1 1 1 59 CYS O . 38 . O 1 2
44 1 2 1 1 63 SER H . 42 . HN 1 2
45 1 1 1 1 60 ALA O . 39 . O 1 2
45 1 2 1 1 64 ASN N . 43 . N 1 2
46 1 1 1 1 60 ALA O . 39 . O 1 2
46 1 2 1 1 64 ASN H . 43 . HN 1 2
47 1 1 1 1 61 ALA O . 40 . O 1 2
47 1 2 1 1 65 ALA N . 44 . N 1 2
48 1 1 1 1 61 ALA O . 40 . O 1 2
48 1 2 1 1 65 ALA H . 44 . HN 1 2
49 1 1 1 1 62 ALA O . 41 . O 1 2
49 1 2 1 1 66 ILE N . 45 . N 1 2
50 1 1 1 1 62 ALA O . 41 . O 1 2
50 1 2 1 1 66 ILE H . 45 . HN 1 2
51 1 1 1 1 63 SER O . 42 . O 1 2
51 1 2 1 1 67 LYS N . 46 . N 1 2
52 1 1 1 1 63 SER O . 42 . O 1 2
52 1 2 1 1 67 LYS H . 46 . HN 1 2
53 1 1 1 1 64 ASN O . 43 . O 1 2
53 1 2 1 1 68 PHE N . 47 . N 1 2
54 1 1 1 1 64 ASN O . 43 . O 1 2
54 1 2 1 1 68 PHE H . 47 . HN 1 2
55 1 1 1 1 65 ALA O . 44 . O 1 2
55 1 2 1 1 69 GLY N . 48 . N 1 2
56 1 1 1 1 65 ALA O . 44 . O 1 2
56 1 2 1 1 69 GLY H . 48 . HN 1 2
57 1 1 1 1 65 ALA O . 44 . O 1 2
57 1 2 1 1 70 HIS N . 49 . N 1 2
58 1 1 1 1 65 ALA O . 44 . O 1 2
58 1 2 1 1 70 HIS H . 49 . HN 1 2
59 1 1 1 1 34 ASN O . 13 . O 1 2
59 1 2 1 1 71 GLU N . 50 . N 1 2
60 1 1 1 1 34 ASN O . 13 . O 1 2
60 1 2 1 1 71 GLU H . 50 . HN 1 2
61 1 1 1 1 36 TRP O . 15 . O 1 2
61 1 2 1 1 73 ARG N . 52 . N 1 2
62 1 1 1 1 36 TRP O . 15 . O 1 2
62 1 2 1 1 73 ARG H . 52 . HN 1 2
63 1 1 1 1 72 VAL O . 51 . O 1 2
63 1 2 1 1 73 ARG NH1 . 52 . NH1 1 2
64 1 1 1 1 72 VAL O . 51 . O 1 2
64 1 2 1 1 73 ARG HH11 . 52 . HH11 1 2
65 1 1 1 1 38 ILE O . 17 . O 1 2
65 1 2 1 1 75 THR N . 54 . N 1 2
66 1 1 1 1 38 ILE O . 17 . O 1 2
66 1 2 1 1 75 THR H . 54 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.2 2.7 3.7 1 2
2 1 . . . . . 2.2 1.7 2.7 1 2
3 1 . . . . . 3.2 2.7 3.7 1 2
4 1 . . . . . 2.2 1.7 2.7 1 2
5 1 . . . . . 3.2 2.7 3.7 1 2
6 1 . . . . . 2.2 1.7 2.7 1 2
7 1 . . . . . 3.2 2.7 3.7 1 2
8 1 . . . . . 2.2 1.7 2.7 1 2
9 1 . . . . . 3.2 2.7 3.7 1 2
10 1 . . . . . 2.2 1.7 2.7 1 2
11 1 . . . . . 3.2 2.7 3.7 1 2
12 1 . . . . . 2.2 1.7 2.7 1 2
13 1 . . . . . 3.2 2.7 3.7 1 2
14 1 . . . . . 2.2 1.7 2.7 1 2
15 1 . . . . . 3.2 2.7 3.7 1 2
16 1 . . . . . 2.2 1.7 2.7 1 2
17 1 . . . . . 3.2 2.7 3.7 1 2
18 1 . . . . . 2.2 1.7 2.7 1 2
19 1 . . . . . 3.2 2.7 3.7 1 2
20 1 . . . . . 2.2 1.7 2.7 1 2
21 1 . . . . . 3.2 2.7 3.7 1 2
22 1 . . . . . 2.2 1.7 2.7 1 2
23 1 . . . . . 3.2 2.7 3.7 1 2
24 1 . . . . . 2.2 1.7 2.7 1 2
25 1 . . . . . 3.2 2.7 3.7 1 2
26 1 . . . . . 2.2 1.7 2.7 1 2
27 1 . . . . . 3.2 2.7 3.7 1 2
28 1 . . . . . 2.2 1.7 2.7 1 2
29 1 . . . . . 3.2 2.7 3.7 1 2
30 1 . . . . . 2.2 1.7 2.7 1 2
31 1 . . . . . 3.2 2.7 3.7 1 2
32 1 . . . . . 2.2 1.7 2.7 1 2
33 1 . . . . . 3.2 2.7 3.7 1 2
34 1 . . . . . 2.2 1.7 2.7 1 2
35 1 . . . . . 3.2 2.7 3.7 1 2
36 1 . . . . . 2.2 1.7 2.7 1 2
37 1 . . . . . 3.2 2.7 3.7 1 2
38 1 . . . . . 2.2 1.7 2.7 1 2
39 1 . . . . . 3.2 2.7 3.7 1 2
40 1 . . . . . 2.2 1.7 2.7 1 2
41 1 . . . . . 3.2 2.7 3.7 1 2
42 1 . . . . . 2.2 1.7 2.7 1 2
43 1 . . . . . 3.2 2.7 3.7 1 2
44 1 . . . . . 2.2 1.7 2.7 1 2
45 1 . . . . . 3.2 2.7 3.7 1 2
46 1 . . . . . 2.2 1.7 2.7 1 2
47 1 . . . . . 3.2 2.7 3.7 1 2
48 1 . . . . . 2.2 1.7 2.7 1 2
49 1 . . . . . 3.2 2.7 3.7 1 2
50 1 . . . . . 2.2 1.7 2.7 1 2
51 1 . . . . . 3.2 2.7 3.7 1 2
52 1 . . . . . 2.2 1.7 2.7 1 2
53 1 . . . . . 3.2 2.7 3.7 1 2
54 1 . . . . . 2.2 1.7 2.7 1 2
55 1 . . . . . 3.2 2.7 3.7 1 2
56 1 . . . . . 2.2 1.7 2.7 1 2
57 1 . . . . . 3.2 2.7 3.7 1 2
58 1 . . . . . 2.2 1.7 2.7 1 2
59 1 . . . . . 3.2 2.7 3.7 1 2
60 1 . . . . . 2.2 1.7 2.7 1 2
61 1 . . . . . 3.2 2.7 3.7 1 2
62 1 . . . . . 2.2 1.7 2.7 1 2
63 1 . . . . . 3.2 2.7 3.7 1 2
64 1 . . . . . 2.2 1.7 2.7 1 2
65 1 . . . . . 3.2 2.7 3.7 1 2
66 1 . . . . . 2.2 1.7 2.7 1 2
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 23 GLY C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -164.86 -44.5 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 ALA N 101.99 174.69 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 24 LYS C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -165.72 -44.14 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 TYR N 76.38 175.72 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 25 ALA C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -129.34 -76.9 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 TYR N 94.64 154.16 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 26 TYR C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -168.91998 -71.4 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 ASP N 116.82001 166.47998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 27 TYR C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -148.11 -86.89 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 ILE N 108.62 149.66 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 28 ASP C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -126.24999 -61.969997 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 VAL N 108.01 154.29 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 29 ILE C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -157.89 -99.51 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 GLY N 130.03998 180.42 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 30 VAL C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C -155.0 -115.00001 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 SER N 115.00001 155.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 31 GLY C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -155.0 -115.00001 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 ASP N 115.00001 155.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 32 SER C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -121.92 -30.04 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 ASN N -61.59 34.21 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 33 ASP C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -137.33 -74.99 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 ARG N -28.269997 50.45 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 34 ASN C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -138.74 -50.82 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 TRP N 86.45 168.77 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 35 ARG C 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C -143.48 -98.44 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C 1 1 37 GLY N 129.98 161.38 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 1 1 36 TRP C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C -150.0 -120.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
28 . 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 ILE N 120.0 150.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
29 . 1 1 37 GLY C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -161.1 -91.16 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
30 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 ARG N 93.08 163.24 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
31 . 1 1 38 ILE C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -132.96 -81.26 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
32 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 HIS N 93.75 147.67 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
33 . 1 1 39 ARG C 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C -145.78 -51.66 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
34 . 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C 1 1 41 ASP N 93.59 146.53 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
35 . 1 1 41 ASP C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -125.81999 -49.04 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
36 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 ASP N -66.74 3.5999997 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
37 . 1 1 42 ASP C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -188.68 -72.34 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
38 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 PRO N 49.02 171.84 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
39 . 1 1 44 PRO C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -108.47 -66.01 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
40 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 GLY N -36.53 3.65 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
41 . 1 1 46 GLY C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -154.89 -54.99 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
42 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 TYR N 97.19 187.81 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
43 . 1 1 47 ASP C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -162.63 -58.09 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
44 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 SER N 129.12 177.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
45 . 1 1 48 TYR C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -141.53 -61.25 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
46 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 SER N -39.22 25.88 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
47 . 1 1 49 SER C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -191.37 -88.31 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
48 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 LYS N 143.68 182.3 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
49 . 1 1 50 SER C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -85.63 -40.07 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
50 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 GLU N -60.36 -15.32 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
51 . 1 1 51 LYS C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -70.78 -51.76 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
52 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 ALA N -54.06 -27.44 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
53 . 1 1 52 GLU C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -69.37 -52.95 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
54 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 ALA N -56.64 -22.76 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
55 . 1 1 53 ALA C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -79.67999 -53.4 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
56 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 PHE N -58.359997 -22.38 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
57 . 1 1 54 ALA C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -77.37 -55.11 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
58 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 GLU N -51.56 -30.98 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
59 . 1 1 55 PHE C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -73.59 -49.61 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
60 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 ALA N -53.94 -31.26 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
61 . 1 1 56 GLU C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -73.27 -61.349995 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
62 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 ALA N -54.83 -22.99 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
63 . 1 1 57 ALA C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -70.86 -56.62 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
64 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 CYS N -56.07 -30.869999 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
65 . 1 1 58 ALA C 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C -65.55 -53.15 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
66 . 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C 1 1 60 ALA N -52.81 -37.43 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
67 . 1 1 59 CYS C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -72.87 -54.59 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
68 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 ALA N -49.139996 -35.26 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
69 . 1 1 60 ALA C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -76.82 -56.14 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
70 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 ALA N -46.45 -26.57 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
71 . 1 1 61 ALA C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -74.84 -51.299995 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
72 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 SER N -47.71 -31.969997 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
73 . 1 1 62 ALA C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -81.67 -52.63 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
74 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 ASN N -50.03 -28.43 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
75 . 1 1 63 SER C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -72.57 -53.97 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
76 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 ALA N -50.75 -35.509995 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
77 . 1 1 64 ASN C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -71.9 -54.96 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
78 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 ILE N -50.07 -33.51 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
79 . 1 1 65 ALA C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -87.3 -49.32 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
80 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 LYS N -54.8 -18.36 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
81 . 1 1 66 ILE C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -78.39 -53.51 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
82 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 PHE N -44.84 -9.579999 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
83 . 1 1 67 LYS C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -111.55 -66.69 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
84 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 GLY N -19.51 16.45 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
85 . 1 1 68 PHE C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 49.8 112.1 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
86 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 HIS N -14.22 54.6 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
87 . 1 1 69 GLY C 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C -113.0 -57.52 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
88 . 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C 1 1 71 GLU N 116.11001 173.21 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
89 . 1 1 70 HIS C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -152.54 -53.82 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
90 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 VAL N 99.22 147.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
91 . 1 1 71 GLU C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -151.67 -78.49 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
92 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 ARG N 99.94 162.54 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
93 . 1 1 72 VAL C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -147.0 -55.12 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
94 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 ILE N 114.40999 146.77 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
95 . 1 1 73 ARG C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -143.76 -81.56 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
96 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 THR N 111.2 153.02 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
97 . 1 1 74 ILE C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -165.14 -94.74 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
98 . 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 VAL N 98.53 180.07 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
99 . 1 1 75 THR C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -152.13 -104.65 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
100 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 PRO N 70.28 168.34 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
101 . 1 1 76 VAL C 1 1 77 PRO N 1 1 77 PRO CA 1 1 77 PRO C -93.05 -45.25 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
102 . 1 1 77 PRO N 1 1 77 PRO CA 1 1 77 PRO C 1 1 78 GLY N 137.98999 174.69 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 22 MET C C 1.016 -7.691 -8.130 1.00 . A A . 1 MET C 1 1
1 2 1 1 22 MET CA C 1.551 -7.953 -9.537 1.00 . A A . 1 MET CA 1 1
1 3 1 1 22 MET CB C 2.617 -6.910 -9.903 1.00 . A A . 1 MET CB 1 1
1 4 1 1 22 MET CE C 5.648 -7.643 -7.130 1.00 . A A . 1 MET CE 1 1
1 5 1 1 22 MET CG C 3.679 -6.706 -8.832 1.00 . A A . 1 MET CG 1 1
1 6 1 1 22 MET H H -0.219 -8.715 -10.317 1.00 . A A . 1 MET H 1 1
1 7 1 1 22 MET HA H 2.005 -8.935 -9.545 1.00 . A A . 1 MET HA 1 1
1 8 1 1 22 MET HB2 H 3.111 -7.224 -10.811 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 22 MET HB3 H 2.128 -5.962 -10.082 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 22 MET HE1 H 5.000 -7.369 -6.309 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 22 MET HE2 H 6.237 -6.786 -7.424 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 22 MET HE3 H 6.304 -8.443 -6.819 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 22 MET HG2 H 4.347 -5.921 -9.152 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 22 MET HG3 H 3.191 -6.409 -7.915 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 22 MET N N 0.457 -7.958 -10.535 1.00 . A A . 1 MET N 1 1
1 16 1 1 22 MET O O 1.438 -8.334 -7.166 1.00 . A A . 1 MET O 1 1
1 17 1 1 22 MET SD S 4.649 -8.190 -8.516 1.00 . A A . 1 MET SD 1 1
1 18 1 1 23 GLY C C -1.729 -7.219 -6.449 1.00 . A A . 2 GLY C 1 1
1 19 1 1 23 GLY CA C -0.473 -6.438 -6.731 1.00 . A A . 2 GLY CA 1 1
1 20 1 1 23 GLY H H -0.274 -6.317 -8.825 1.00 . A A . 2 GLY H 1 1
1 21 1 1 23 GLY HA2 H 0.259 -6.664 -5.970 1.00 . A A . 2 GLY HA2 1 1
1 22 1 1 23 GLY HA3 H -0.702 -5.383 -6.699 1.00 . A A . 2 GLY HA3 1 1
1 23 1 1 23 GLY N N 0.080 -6.768 -8.019 1.00 . A A . 2 GLY N 1 1
1 24 1 1 23 GLY O O -1.809 -8.405 -6.780 1.00 . A A . 2 GLY O 1 1
1 25 1 1 24 LYS C C -5.062 -6.114 -5.372 1.00 . A A . 3 LYS C 1 1
1 26 1 1 24 LYS CA C -3.996 -7.178 -5.526 1.00 . A A . 3 LYS CA 1 1
1 27 1 1 24 LYS CB C -3.891 -7.983 -4.204 1.00 . A A . 3 LYS CB 1 1
1 28 1 1 24 LYS CD C -2.970 -9.975 -2.966 1.00 . A A . 3 LYS CD 1 1
1 29 1 1 24 LYS CE C -2.118 -11.231 -3.082 1.00 . A A . 3 LYS CE 1 1
1 30 1 1 24 LYS CG C -3.016 -9.226 -4.283 1.00 . A A . 3 LYS CG 1 1
1 31 1 1 24 LYS H H -2.607 -5.591 -5.697 1.00 . A A . 3 LYS H 1 1
1 32 1 1 24 LYS HA H -4.278 -7.846 -6.326 1.00 . A A . 3 LYS HA 1 1
1 33 1 1 24 LYS HB2 H -3.482 -7.338 -3.441 1.00 . A A . 3 LYS HB2 1 1
1 34 1 1 24 LYS HB3 H -4.882 -8.288 -3.903 1.00 . A A . 3 LYS HB3 1 1
1 35 1 1 24 LYS HD2 H -2.551 -9.332 -2.207 1.00 . A A . 3 LYS HD2 1 1
1 36 1 1 24 LYS HD3 H -3.975 -10.256 -2.691 1.00 . A A . 3 LYS HD3 1 1
1 37 1 1 24 LYS HE2 H -2.161 -11.771 -2.149 1.00 . A A . 3 LYS HE2 1 1
1 38 1 1 24 LYS HE3 H -2.518 -11.849 -3.873 1.00 . A A . 3 LYS HE3 1 1
1 39 1 1 24 LYS HG2 H -3.409 -9.884 -5.043 1.00 . A A . 3 LYS HG2 1 1
1 40 1 1 24 LYS HG3 H -2.012 -8.924 -4.553 1.00 . A A . 3 LYS HG3 1 1
1 41 1 1 24 LYS HZ1 H -0.145 -11.786 -3.494 1.00 . A A . 3 LYS HZ1 1 1
1 42 1 1 24 LYS HZ2 H -0.283 -10.344 -2.624 1.00 . A A . 3 LYS HZ2 1 1
1 43 1 1 24 LYS HZ3 H -0.635 -10.367 -4.278 1.00 . A A . 3 LYS HZ3 1 1
1 44 1 1 24 LYS N N -2.722 -6.552 -5.883 1.00 . A A . 3 LYS N 1 1
1 45 1 1 24 LYS NZ N -0.696 -10.909 -3.392 1.00 . A A . 3 LYS NZ 1 1
1 46 1 1 24 LYS O O -5.010 -5.295 -4.457 1.00 . A A . 3 LYS O 1 1
1 47 1 1 25 ALA C C -8.201 -5.607 -5.297 1.00 . A A . 4 ALA C 1 1
1 48 1 1 25 ALA CA C -7.104 -5.165 -6.250 1.00 . A A . 4 ALA CA 1 1
1 49 1 1 25 ALA CB C -7.667 -4.967 -7.655 1.00 . A A . 4 ALA CB 1 1
1 50 1 1 25 ALA H H -6.021 -6.821 -6.965 1.00 . A A . 4 ALA H 1 1
1 51 1 1 25 ALA HA H -6.703 -4.222 -5.911 1.00 . A A . 4 ALA HA 1 1
1 52 1 1 25 ALA HB1 H -8.094 -5.897 -8.000 1.00 . A A . 4 ALA HB1 1 1
1 53 1 1 25 ALA HB2 H -6.876 -4.665 -8.325 1.00 . A A . 4 ALA HB2 1 1
1 54 1 1 25 ALA HB3 H -8.434 -4.206 -7.636 1.00 . A A . 4 ALA HB3 1 1
1 55 1 1 25 ALA N N -6.033 -6.136 -6.271 1.00 . A A . 4 ALA N 1 1
1 56 1 1 25 ALA O O -9.196 -6.212 -5.709 1.00 . A A . 4 ALA O 1 1
1 57 1 1 26 TYR C C -9.648 -4.438 -2.475 1.00 . A A . 5 TYR C 1 1
1 58 1 1 26 TYR CA C -8.954 -5.681 -3.002 1.00 . A A . 5 TYR CA 1 1
1 59 1 1 26 TYR CB C -8.287 -6.460 -1.852 1.00 . A A . 5 TYR CB 1 1
1 60 1 1 26 TYR CD1 C -10.316 -7.457 -0.707 1.00 . A A . 5 TYR CD1 1 1
1 61 1 1 26 TYR CD2 C -8.912 -6.006 0.556 1.00 . A A . 5 TYR CD2 1 1
1 62 1 1 26 TYR CE1 C -11.142 -7.616 0.392 1.00 . A A . 5 TYR CE1 1 1
1 63 1 1 26 TYR CE2 C -9.731 -6.162 1.659 1.00 . A A . 5 TYR CE2 1 1
1 64 1 1 26 TYR CG C -9.189 -6.649 -0.643 1.00 . A A . 5 TYR CG 1 1
1 65 1 1 26 TYR CZ C -10.846 -6.966 1.571 1.00 . A A . 5 TYR CZ 1 1
1 66 1 1 26 TYR H H -7.154 -4.896 -3.763 1.00 . A A . 5 TYR H 1 1
1 67 1 1 26 TYR HA H -9.697 -6.316 -3.459 1.00 . A A . 5 TYR HA 1 1
1 68 1 1 26 TYR HB2 H -8.002 -7.439 -2.208 1.00 . A A . 5 TYR HB2 1 1
1 69 1 1 26 TYR HB3 H -7.403 -5.930 -1.531 1.00 . A A . 5 TYR HB3 1 1
1 70 1 1 26 TYR HD1 H -10.546 -7.964 -1.631 1.00 . A A . 5 TYR HD1 1 1
1 71 1 1 26 TYR HD2 H -8.037 -5.376 0.622 1.00 . A A . 5 TYR HD2 1 1
1 72 1 1 26 TYR HE1 H -12.016 -8.249 0.323 1.00 . A A . 5 TYR HE1 1 1
1 73 1 1 26 TYR HE2 H -9.495 -5.653 2.580 1.00 . A A . 5 TYR HE2 1 1
1 74 1 1 26 TYR HH H -11.834 -6.267 3.076 1.00 . A A . 5 TYR HH 1 1
1 75 1 1 26 TYR N N -7.991 -5.340 -4.026 1.00 . A A . 5 TYR N 1 1
1 76 1 1 26 TYR O O -9.007 -3.476 -2.049 1.00 . A A . 5 TYR O 1 1
1 77 1 1 26 TYR OH O -11.670 -7.123 2.664 1.00 . A A . 5 TYR OH 1 1
1 78 1 1 27 TYR C C -12.493 -3.821 -0.783 1.00 . A A . 6 TYR C 1 1
1 79 1 1 27 TYR CA C -11.743 -3.366 -2.013 1.00 . A A . 6 TYR CA 1 1
1 80 1 1 27 TYR CB C -12.721 -2.848 -3.074 1.00 . A A . 6 TYR CB 1 1
1 81 1 1 27 TYR CD1 C -11.596 -2.820 -5.340 1.00 . A A . 6 TYR CD1 1 1
1 82 1 1 27 TYR CD2 C -11.882 -0.752 -4.194 1.00 . A A . 6 TYR CD2 1 1
1 83 1 1 27 TYR CE1 C -10.985 -2.156 -6.389 1.00 . A A . 6 TYR CE1 1 1
1 84 1 1 27 TYR CE2 C -11.276 -0.084 -5.236 1.00 . A A . 6 TYR CE2 1 1
1 85 1 1 27 TYR CG C -12.053 -2.128 -4.225 1.00 . A A . 6 TYR CG 1 1
1 86 1 1 27 TYR CZ C -10.829 -0.790 -6.330 1.00 . A A . 6 TYR CZ 1 1
1 87 1 1 27 TYR H H -11.410 -5.227 -2.921 1.00 . A A . 6 TYR H 1 1
1 88 1 1 27 TYR HA H -11.070 -2.567 -1.738 1.00 . A A . 6 TYR HA 1 1
1 89 1 1 27 TYR HB2 H -13.265 -3.686 -3.483 1.00 . A A . 6 TYR HB2 1 1
1 90 1 1 27 TYR HB3 H -13.418 -2.166 -2.610 1.00 . A A . 6 TYR HB3 1 1
1 91 1 1 27 TYR HD1 H -11.722 -3.892 -5.383 1.00 . A A . 6 TYR HD1 1 1
1 92 1 1 27 TYR HD2 H -12.233 -0.200 -3.334 1.00 . A A . 6 TYR HD2 1 1
1 93 1 1 27 TYR HE1 H -10.636 -2.708 -7.248 1.00 . A A . 6 TYR HE1 1 1
1 94 1 1 27 TYR HE2 H -11.152 0.988 -5.191 1.00 . A A . 6 TYR HE2 1 1
1 95 1 1 27 TYR HH H -10.575 -0.438 -8.203 1.00 . A A . 6 TYR HH 1 1
1 96 1 1 27 TYR N N -10.955 -4.452 -2.530 1.00 . A A . 6 TYR N 1 1
1 97 1 1 27 TYR O O -13.177 -4.842 -0.811 1.00 . A A . 6 TYR O 1 1
1 98 1 1 27 TYR OH O -10.219 -0.125 -7.366 1.00 . A A . 6 TYR OH 1 1
1 99 1 1 28 ASP C C -14.422 -2.765 1.503 1.00 . A A . 7 ASP C 1 1
1 100 1 1 28 ASP CA C -13.039 -3.388 1.517 1.00 . A A . 7 ASP CA 1 1
1 101 1 1 28 ASP CB C -12.210 -2.904 2.717 1.00 . A A . 7 ASP CB 1 1
1 102 1 1 28 ASP CG C -12.937 -3.022 4.036 1.00 . A A . 7 ASP CG 1 1
1 103 1 1 28 ASP H H -11.815 -2.255 0.246 1.00 . A A . 7 ASP H 1 1
1 104 1 1 28 ASP HA H -13.136 -4.460 1.560 1.00 . A A . 7 ASP HA 1 1
1 105 1 1 28 ASP HB2 H -11.299 -3.490 2.793 1.00 . A A . 7 ASP HB2 1 1
1 106 1 1 28 ASP HB3 H -11.949 -1.866 2.568 1.00 . A A . 7 ASP HB3 1 1
1 107 1 1 28 ASP N N -12.367 -3.069 0.281 1.00 . A A . 7 ASP N 1 1
1 108 1 1 28 ASP O O -14.572 -1.540 1.554 1.00 . A A . 7 ASP O 1 1
1 109 1 1 28 ASP OD1 O -13.441 -4.112 4.340 1.00 . A A . 7 ASP OD1 1 1
1 110 1 1 28 ASP OD2 O -12.958 -2.017 4.784 1.00 . A A . 7 ASP OD2 1 1
1 111 1 1 29 ILE C C -17.532 -3.250 2.573 1.00 . A A . 8 ILE C 1 1
1 112 1 1 29 ILE CA C -16.789 -3.150 1.250 1.00 . A A . 8 ILE CA 1 1
1 113 1 1 29 ILE CB C -17.564 -3.948 0.163 1.00 . A A . 8 ILE CB 1 1
1 114 1 1 29 ILE CD1 C -18.647 -6.204 -0.355 1.00 . A A . 8 ILE CD1 1 1
1 115 1 1 29 ILE CG1 C -17.791 -5.398 0.603 1.00 . A A . 8 ILE CG1 1 1
1 116 1 1 29 ILE CG2 C -16.788 -3.920 -1.150 1.00 . A A . 8 ILE CG2 1 1
1 117 1 1 29 ILE H H -15.241 -4.569 1.385 1.00 . A A . 8 ILE H 1 1
1 118 1 1 29 ILE HA H -16.762 -2.114 0.948 1.00 . A A . 8 ILE HA 1 1
1 119 1 1 29 ILE HB H -18.517 -3.469 0.001 1.00 . A A . 8 ILE HB 1 1
1 120 1 1 29 ILE HD11 H -18.791 -7.198 0.042 1.00 . A A . 8 ILE HD11 1 1
1 121 1 1 29 ILE HD12 H -18.153 -6.268 -1.313 1.00 . A A . 8 ILE HD12 1 1
1 122 1 1 29 ILE HD13 H -19.606 -5.721 -0.475 1.00 . A A . 8 ILE HD13 1 1
1 123 1 1 29 ILE HG12 H -16.838 -5.896 0.695 1.00 . A A . 8 ILE HG12 1 1
1 124 1 1 29 ILE HG13 H -18.282 -5.395 1.566 1.00 . A A . 8 ILE HG13 1 1
1 125 1 1 29 ILE HG21 H -17.390 -4.353 -1.937 1.00 . A A . 8 ILE HG21 1 1
1 126 1 1 29 ILE HG22 H -15.880 -4.493 -1.039 1.00 . A A . 8 ILE HG22 1 1
1 127 1 1 29 ILE HG23 H -16.538 -2.899 -1.402 1.00 . A A . 8 ILE HG23 1 1
1 128 1 1 29 ILE N N -15.425 -3.608 1.376 1.00 . A A . 8 ILE N 1 1
1 129 1 1 29 ILE O O -17.349 -4.196 3.339 1.00 . A A . 8 ILE O 1 1
1 130 1 1 30 VAL C C -20.611 -2.490 3.690 1.00 . A A . 9 VAL C 1 1
1 131 1 1 30 VAL CA C -19.162 -2.260 4.043 1.00 . A A . 9 VAL CA 1 1
1 132 1 1 30 VAL CB C -19.037 -0.920 4.808 1.00 . A A . 9 VAL CB 1 1
1 133 1 1 30 VAL CG1 C -19.901 -0.935 6.068 1.00 . A A . 9 VAL CG1 1 1
1 134 1 1 30 VAL CG2 C -17.585 -0.638 5.160 1.00 . A A . 9 VAL CG2 1 1
1 135 1 1 30 VAL H H -18.464 -1.550 2.175 1.00 . A A . 9 VAL H 1 1
1 136 1 1 30 VAL HA H -18.821 -3.062 4.683 1.00 . A A . 9 VAL HA 1 1
1 137 1 1 30 VAL HB H -19.392 -0.129 4.164 1.00 . A A . 9 VAL HB 1 1
1 138 1 1 30 VAL HG11 H -19.792 0.001 6.594 1.00 . A A . 9 VAL HG11 1 1
1 139 1 1 30 VAL HG12 H -19.589 -1.746 6.709 1.00 . A A . 9 VAL HG12 1 1
1 140 1 1 30 VAL HG13 H -20.935 -1.076 5.790 1.00 . A A . 9 VAL HG13 1 1
1 141 1 1 30 VAL HG21 H -17.205 -1.435 5.782 1.00 . A A . 9 VAL HG21 1 1
1 142 1 1 30 VAL HG22 H -17.522 0.298 5.694 1.00 . A A . 9 VAL HG22 1 1
1 143 1 1 30 VAL HG23 H -17.001 -0.576 4.254 1.00 . A A . 9 VAL HG23 1 1
1 144 1 1 30 VAL N N -18.369 -2.278 2.830 1.00 . A A . 9 VAL N 1 1
1 145 1 1 30 VAL O O -21.129 -1.877 2.750 1.00 . A A . 9 VAL O 1 1
1 146 1 1 31 GLY C C -23.586 -3.132 5.149 1.00 . A A . 10 GLY C 1 1
1 147 1 1 31 GLY CA C -22.630 -3.666 4.122 1.00 . A A . 10 GLY CA 1 1
1 148 1 1 31 GLY H H -20.833 -3.783 5.200 1.00 . A A . 10 GLY H 1 1
1 149 1 1 31 GLY HA2 H -22.867 -3.229 3.164 1.00 . A A . 10 GLY HA2 1 1
1 150 1 1 31 GLY HA3 H -22.739 -4.740 4.065 1.00 . A A . 10 GLY HA3 1 1
1 151 1 1 31 GLY N N -21.273 -3.358 4.433 1.00 . A A . 10 GLY N 1 1
1 152 1 1 31 GLY O O -23.585 -3.554 6.306 1.00 . A A . 10 GLY O 1 1
1 153 1 1 32 SER C C -26.481 -1.006 4.658 1.00 . A A . 11 SER C 1 1
1 154 1 1 32 SER CA C -25.384 -1.565 5.550 1.00 . A A . 11 SER CA 1 1
1 155 1 1 32 SER CB C -24.762 -0.444 6.391 1.00 . A A . 11 SER CB 1 1
1 156 1 1 32 SER H H -24.294 -1.880 3.794 1.00 . A A . 11 SER H 1 1
1 157 1 1 32 SER HA H -25.802 -2.312 6.205 1.00 . A A . 11 SER HA 1 1
1 158 1 1 32 SER HB2 H -24.261 0.250 5.729 1.00 . A A . 11 SER HB2 1 1
1 159 1 1 32 SER HB3 H -25.533 0.075 6.939 1.00 . A A . 11 SER HB3 1 1
1 160 1 1 32 SER HG H -23.655 -1.890 7.114 1.00 . A A . 11 SER HG 1 1
1 161 1 1 32 SER N N -24.383 -2.188 4.722 1.00 . A A . 11 SER N 1 1
1 162 1 1 32 SER O O -26.202 -0.263 3.717 1.00 . A A . 11 SER O 1 1
1 163 1 1 32 SER OG O -23.805 -0.955 7.302 1.00 . A A . 11 SER OG 1 1
1 164 1 1 33 ASP C C -29.106 0.582 4.392 1.00 . A A . 12 ASP C 1 1
1 165 1 1 33 ASP CA C -28.855 -0.905 4.168 1.00 . A A . 12 ASP CA 1 1
1 166 1 1 33 ASP CB C -30.107 -1.719 4.509 1.00 . A A . 12 ASP CB 1 1
1 167 1 1 33 ASP CG C -30.575 -1.492 5.924 1.00 . A A . 12 ASP CG 1 1
1 168 1 1 33 ASP H H -27.893 -1.970 5.703 1.00 . A A . 12 ASP H 1 1
1 169 1 1 33 ASP HA H -28.619 -1.055 3.125 1.00 . A A . 12 ASP HA 1 1
1 170 1 1 33 ASP HB2 H -30.908 -1.439 3.840 1.00 . A A . 12 ASP HB2 1 1
1 171 1 1 33 ASP HB3 H -29.890 -2.770 4.383 1.00 . A A . 12 ASP HB3 1 1
1 172 1 1 33 ASP N N -27.716 -1.368 4.946 1.00 . A A . 12 ASP N 1 1
1 173 1 1 33 ASP O O -29.924 1.193 3.715 1.00 . A A . 12 ASP O 1 1
1 174 1 1 33 ASP OD1 O -29.818 -1.848 6.855 1.00 . A A . 12 ASP OD1 1 1
1 175 1 1 33 ASP OD2 O -31.687 -0.970 6.100 1.00 . A A . 12 ASP OD2 1 1
1 176 1 1 34 ASN C C -27.283 3.331 5.161 1.00 . A A . 13 ASN C 1 1
1 177 1 1 34 ASN CA C -28.533 2.580 5.579 1.00 . A A . 13 ASN CA 1 1
1 178 1 1 34 ASN CB C -28.815 2.858 7.045 1.00 . A A . 13 ASN CB 1 1
1 179 1 1 34 ASN CG C -30.222 2.488 7.458 1.00 . A A . 13 ASN CG 1 1
1 180 1 1 34 ASN H H -27.821 0.612 5.900 1.00 . A A . 13 ASN H 1 1
1 181 1 1 34 ASN HA H -29.364 2.942 4.995 1.00 . A A . 13 ASN HA 1 1
1 182 1 1 34 ASN HB2 H -28.127 2.265 7.630 1.00 . A A . 13 ASN HB2 1 1
1 183 1 1 34 ASN HB3 H -28.647 3.904 7.246 1.00 . A A . 13 ASN HB3 1 1
1 184 1 1 34 ASN HD21 H -30.911 4.231 6.802 1.00 . A A . 13 ASN HD21 1 1
1 185 1 1 34 ASN HD22 H -32.081 3.147 7.470 1.00 . A A . 13 ASN HD22 1 1
1 186 1 1 34 ASN N N -28.408 1.161 5.340 1.00 . A A . 13 ASN N 1 1
1 187 1 1 34 ASN ND2 N -31.163 3.384 7.223 1.00 . A A . 13 ASN ND2 1 1
1 188 1 1 34 ASN O O -27.362 4.477 4.723 1.00 . A A . 13 ASN O 1 1
1 189 1 1 34 ASN OD1 O -30.458 1.415 7.980 1.00 . A A . 13 ASN OD1 1 1
1 190 1 1 35 ARG C C -23.971 2.369 4.149 1.00 . A A . 14 ARG C 1 1
1 191 1 1 35 ARG CA C -24.858 3.321 4.937 1.00 . A A . 14 ARG CA 1 1
1 192 1 1 35 ARG CB C -24.125 3.743 6.230 1.00 . A A . 14 ARG CB 1 1
1 193 1 1 35 ARG CD C -25.410 5.881 6.596 1.00 . A A . 14 ARG CD 1 1
1 194 1 1 35 ARG CG C -24.967 4.563 7.202 1.00 . A A . 14 ARG CG 1 1
1 195 1 1 35 ARG CZ C -23.701 7.583 7.085 1.00 . A A . 14 ARG CZ 1 1
1 196 1 1 35 ARG H H -26.130 1.736 5.531 1.00 . A A . 14 ARG H 1 1
1 197 1 1 35 ARG HA H -25.061 4.198 4.343 1.00 . A A . 14 ARG HA 1 1
1 198 1 1 35 ARG HB2 H -23.787 2.857 6.744 1.00 . A A . 14 ARG HB2 1 1
1 199 1 1 35 ARG HB3 H -23.261 4.333 5.956 1.00 . A A . 14 ARG HB3 1 1
1 200 1 1 35 ARG HD2 H -25.981 5.676 5.702 1.00 . A A . 14 ARG HD2 1 1
1 201 1 1 35 ARG HD3 H -26.035 6.396 7.309 1.00 . A A . 14 ARG HD3 1 1
1 202 1 1 35 ARG HE H -23.955 6.698 5.312 1.00 . A A . 14 ARG HE 1 1
1 203 1 1 35 ARG HG2 H -25.845 3.993 7.471 1.00 . A A . 14 ARG HG2 1 1
1 204 1 1 35 ARG HG3 H -24.385 4.762 8.089 1.00 . A A . 14 ARG HG3 1 1
1 205 1 1 35 ARG HH11 H -24.834 7.070 8.689 1.00 . A A . 14 ARG HH11 1 1
1 206 1 1 35 ARG HH12 H -23.660 8.297 8.994 1.00 . A A . 14 ARG HH12 1 1
1 207 1 1 35 ARG HH21 H -22.477 8.304 5.663 1.00 . A A . 14 ARG HH21 1 1
1 208 1 1 35 ARG HH22 H -22.269 9.014 7.236 1.00 . A A . 14 ARG HH22 1 1
1 209 1 1 35 ARG N N -26.130 2.675 5.255 1.00 . A A . 14 ARG N 1 1
1 210 1 1 35 ARG NE N -24.284 6.733 6.250 1.00 . A A . 14 ARG NE 1 1
1 211 1 1 35 ARG NH1 N -24.093 7.656 8.358 1.00 . A A . 14 ARG NH1 1 1
1 212 1 1 35 ARG NH2 N -22.738 8.365 6.641 1.00 . A A . 14 ARG NH2 1 1
1 213 1 1 35 ARG O O -23.288 1.530 4.728 1.00 . A A . 14 ARG O 1 1
1 214 1 1 36 TRP C C -21.933 2.345 1.546 1.00 . A A . 15 TRP C 1 1
1 215 1 1 36 TRP CA C -23.192 1.618 2.008 1.00 . A A . 15 TRP CA 1 1
1 216 1 1 36 TRP CB C -24.025 1.143 0.812 1.00 . A A . 15 TRP CB 1 1
1 217 1 1 36 TRP CD1 C -23.235 -1.192 0.107 1.00 . A A . 15 TRP CD1 1 1
1 218 1 1 36 TRP CD2 C -22.545 0.451 -1.249 1.00 . A A . 15 TRP CD2 1 1
1 219 1 1 36 TRP CE2 C -22.047 -0.773 -1.734 1.00 . A A . 15 TRP CE2 1 1
1 220 1 1 36 TRP CE3 C -22.234 1.626 -1.943 1.00 . A A . 15 TRP CE3 1 1
1 221 1 1 36 TRP CG C -23.303 0.160 -0.065 1.00 . A A . 15 TRP CG 1 1
1 222 1 1 36 TRP CH2 C -20.979 0.309 -3.535 1.00 . A A . 15 TRP CH2 1 1
1 223 1 1 36 TRP CZ2 C -21.263 -0.855 -2.878 1.00 . A A . 15 TRP CZ2 1 1
1 224 1 1 36 TRP CZ3 C -21.457 1.539 -3.081 1.00 . A A . 15 TRP CZ3 1 1
1 225 1 1 36 TRP H H -24.520 3.197 2.420 1.00 . A A . 15 TRP H 1 1
1 226 1 1 36 TRP HA H -22.903 0.763 2.599 1.00 . A A . 15 TRP HA 1 1
1 227 1 1 36 TRP HB2 H -24.932 0.676 1.180 1.00 . A A . 15 TRP HB2 1 1
1 228 1 1 36 TRP HB3 H -24.299 1.999 0.212 1.00 . A A . 15 TRP HB3 1 1
1 229 1 1 36 TRP HD1 H -23.706 -1.729 0.915 1.00 . A A . 15 TRP HD1 1 1
1 230 1 1 36 TRP HE1 H -22.284 -2.711 -0.984 1.00 . A A . 15 TRP HE1 1 1
1 231 1 1 36 TRP HE3 H -22.594 2.587 -1.606 1.00 . A A . 15 TRP HE3 1 1
1 232 1 1 36 TRP HH2 H -20.370 0.290 -4.428 1.00 . A A . 15 TRP HH2 1 1
1 233 1 1 36 TRP HZ2 H -20.887 -1.799 -3.245 1.00 . A A . 15 TRP HZ2 1 1
1 234 1 1 36 TRP HZ3 H -21.204 2.433 -3.631 1.00 . A A . 15 TRP HZ3 1 1
1 235 1 1 36 TRP N N -23.983 2.492 2.845 1.00 . A A . 15 TRP N 1 1
1 236 1 1 36 TRP NE1 N -22.479 -1.757 -0.890 1.00 . A A . 15 TRP NE1 1 1
1 237 1 1 36 TRP O O -21.999 3.478 1.069 1.00 . A A . 15 TRP O 1 1
1 238 1 1 37 GLY C C -18.470 1.442 0.842 1.00 . A A . 16 GLY C 1 1
1 239 1 1 37 GLY CA C -19.564 2.377 1.328 1.00 . A A . 16 GLY CA 1 1
1 240 1 1 37 GLY H H -20.769 0.782 2.022 1.00 . A A . 16 GLY H 1 1
1 241 1 1 37 GLY HA2 H -19.793 3.090 0.551 1.00 . A A . 16 GLY HA2 1 1
1 242 1 1 37 GLY HA3 H -19.216 2.913 2.199 1.00 . A A . 16 GLY HA3 1 1
1 243 1 1 37 GLY N N -20.786 1.705 1.686 1.00 . A A . 16 GLY N 1 1
1 244 1 1 37 GLY O O -18.408 0.280 1.254 1.00 . A A . 16 GLY O 1 1
1 245 1 1 38 ILE C C -15.168 1.806 -0.154 1.00 . A A . 17 ILE C 1 1
1 246 1 1 38 ILE CA C -16.487 1.183 -0.583 1.00 . A A . 17 ILE CA 1 1
1 247 1 1 38 ILE CB C -16.520 1.127 -2.137 1.00 . A A . 17 ILE CB 1 1
1 248 1 1 38 ILE CD1 C -17.985 -0.959 -2.190 1.00 . A A . 17 ILE CD1 1 1
1 249 1 1 38 ILE CG1 C -17.819 0.483 -2.625 1.00 . A A . 17 ILE CG1 1 1
1 250 1 1 38 ILE CG2 C -15.311 0.358 -2.677 1.00 . A A . 17 ILE CG2 1 1
1 251 1 1 38 ILE H H -17.734 2.884 -0.342 1.00 . A A . 17 ILE H 1 1
1 252 1 1 38 ILE HA H -16.545 0.177 -0.198 1.00 . A A . 17 ILE HA 1 1
1 253 1 1 38 ILE HB H -16.459 2.141 -2.513 1.00 . A A . 17 ILE HB 1 1
1 254 1 1 38 ILE HD11 H -17.873 -1.031 -1.119 1.00 . A A . 17 ILE HD11 1 1
1 255 1 1 38 ILE HD12 H -17.240 -1.571 -2.674 1.00 . A A . 17 ILE HD12 1 1
1 256 1 1 38 ILE HD13 H -18.969 -1.309 -2.468 1.00 . A A . 17 ILE HD13 1 1
1 257 1 1 38 ILE HG12 H -18.658 1.042 -2.238 1.00 . A A . 17 ILE HG12 1 1
1 258 1 1 38 ILE HG13 H -17.847 0.509 -3.706 1.00 . A A . 17 ILE HG13 1 1
1 259 1 1 38 ILE HG21 H -15.399 0.258 -3.749 1.00 . A A . 17 ILE HG21 1 1
1 260 1 1 38 ILE HG22 H -15.280 -0.622 -2.226 1.00 . A A . 17 ILE HG22 1 1
1 261 1 1 38 ILE HG23 H -14.405 0.893 -2.437 1.00 . A A . 17 ILE HG23 1 1
1 262 1 1 38 ILE N N -17.612 1.953 -0.046 1.00 . A A . 17 ILE N 1 1
1 263 1 1 38 ILE O O -14.916 2.983 -0.425 1.00 . A A . 17 ILE O 1 1
1 264 1 1 39 ARG C C -11.932 0.760 0.176 1.00 . A A . 18 ARG C 1 1
1 265 1 1 39 ARG CA C -13.034 1.492 0.938 1.00 . A A . 18 ARG CA 1 1
1 266 1 1 39 ARG CB C -12.848 1.263 2.439 1.00 . A A . 18 ARG CB 1 1
1 267 1 1 39 ARG CD C -11.261 1.289 4.399 1.00 . A A . 18 ARG CD 1 1
1 268 1 1 39 ARG CG C -11.514 1.765 2.974 1.00 . A A . 18 ARG CG 1 1
1 269 1 1 39 ARG CZ C -9.796 -0.724 4.289 1.00 . A A . 18 ARG CZ 1 1
1 270 1 1 39 ARG H H -14.604 0.103 0.731 1.00 . A A . 18 ARG H 1 1
1 271 1 1 39 ARG HA H -12.973 2.546 0.728 1.00 . A A . 18 ARG HA 1 1
1 272 1 1 39 ARG HB2 H -13.631 1.798 2.959 1.00 . A A . 18 ARG HB2 1 1
1 273 1 1 39 ARG HB3 H -12.934 0.213 2.658 1.00 . A A . 18 ARG HB3 1 1
1 274 1 1 39 ARG HD2 H -10.402 1.805 4.796 1.00 . A A . 18 ARG HD2 1 1
1 275 1 1 39 ARG HD3 H -12.130 1.514 5.000 1.00 . A A . 18 ARG HD3 1 1
1 276 1 1 39 ARG HE H -11.802 -0.746 4.609 1.00 . A A . 18 ARG HE 1 1
1 277 1 1 39 ARG HG2 H -10.722 1.391 2.341 1.00 . A A . 18 ARG HG2 1 1
1 278 1 1 39 ARG HG3 H -11.511 2.845 2.958 1.00 . A A . 18 ARG HG3 1 1
1 279 1 1 39 ARG HH11 H -8.772 1.031 4.053 1.00 . A A . 18 ARG HH11 1 1
1 280 1 1 39 ARG HH12 H -7.811 -0.402 3.971 1.00 . A A . 18 ARG HH12 1 1
1 281 1 1 39 ARG HH21 H -10.461 -2.634 4.500 1.00 . A A . 18 ARG HH21 1 1
1 282 1 1 39 ARG HH22 H -8.755 -2.469 4.180 1.00 . A A . 18 ARG HH22 1 1
1 283 1 1 39 ARG N N -14.338 1.027 0.509 1.00 . A A . 18 ARG N 1 1
1 284 1 1 39 ARG NE N -11.010 -0.156 4.451 1.00 . A A . 18 ARG NE 1 1
1 285 1 1 39 ARG NH1 N -8.713 0.030 4.089 1.00 . A A . 18 ARG NH1 1 1
1 286 1 1 39 ARG NH2 N -9.665 -2.042 4.336 1.00 . A A . 18 ARG NH2 1 1
1 287 1 1 39 ARG O O -11.832 -0.458 0.242 1.00 . A A . 18 ARG O 1 1
1 288 1 1 40 HIS C C -8.931 0.533 -0.231 1.00 . A A . 19 HIS C 1 1
1 289 1 1 40 HIS CA C -9.989 0.873 -1.238 1.00 . A A . 19 HIS CA 1 1
1 290 1 1 40 HIS CB C -9.414 1.804 -2.316 1.00 . A A . 19 HIS CB 1 1
1 291 1 1 40 HIS CD2 C -8.151 0.190 -3.909 1.00 . A A . 19 HIS CD2 1 1
1 292 1 1 40 HIS CE1 C -6.173 1.126 -3.818 1.00 . A A . 19 HIS CE1 1 1
1 293 1 1 40 HIS CG C -8.241 1.248 -3.075 1.00 . A A . 19 HIS CG 1 1
1 294 1 1 40 HIS H H -11.262 2.464 -0.604 1.00 . A A . 19 HIS H 1 1
1 295 1 1 40 HIS HA H -10.333 -0.044 -1.693 1.00 . A A . 19 HIS HA 1 1
1 296 1 1 40 HIS HB2 H -10.181 2.025 -3.040 1.00 . A A . 19 HIS HB2 1 1
1 297 1 1 40 HIS HB3 H -9.096 2.720 -1.844 1.00 . A A . 19 HIS HB3 1 1
1 298 1 1 40 HIS HD1 H -6.717 2.615 -2.539 1.00 . A A . 19 HIS HD1 1 1
1 299 1 1 40 HIS HD2 H -8.954 -0.482 -4.178 1.00 . A A . 19 HIS HD2 1 1
1 300 1 1 40 HIS HE1 H -5.127 1.338 -3.982 1.00 . A A . 19 HIS HE1 1 1
1 301 1 1 40 HIS N N -11.111 1.494 -0.544 1.00 . A A . 19 HIS N 1 1
1 302 1 1 40 HIS ND1 N -6.984 1.814 -3.042 1.00 . A A . 19 HIS ND1 1 1
1 303 1 1 40 HIS NE2 N -6.858 0.134 -4.358 1.00 . A A . 19 HIS NE2 1 1
1 304 1 1 40 HIS O O -8.389 1.423 0.422 1.00 . A A . 19 HIS O 1 1
1 305 1 1 41 ASP C C -6.294 -0.769 0.424 1.00 . A A . 20 ASP C 1 1
1 306 1 1 41 ASP CA C -7.678 -1.230 0.848 1.00 . A A . 20 ASP CA 1 1
1 307 1 1 41 ASP CB C -7.737 -2.757 0.919 1.00 . A A . 20 ASP CB 1 1
1 308 1 1 41 ASP CG C -7.119 -3.315 2.173 1.00 . A A . 20 ASP CG 1 1
1 309 1 1 41 ASP H H -9.126 -1.408 -0.655 1.00 . A A . 20 ASP H 1 1
1 310 1 1 41 ASP HA H -7.907 -0.819 1.819 1.00 . A A . 20 ASP HA 1 1
1 311 1 1 41 ASP HB2 H -8.763 -3.080 0.872 1.00 . A A . 20 ASP HB2 1 1
1 312 1 1 41 ASP HB3 H -7.200 -3.160 0.071 1.00 . A A . 20 ASP HB3 1 1
1 313 1 1 41 ASP N N -8.654 -0.750 -0.101 1.00 . A A . 20 ASP N 1 1
1 314 1 1 41 ASP O O -5.654 -1.386 -0.428 1.00 . A A . 20 ASP O 1 1
1 315 1 1 41 ASP OD1 O -6.469 -4.380 2.090 1.00 . A A . 20 ASP OD1 1 1
1 316 1 1 41 ASP OD2 O -7.318 -2.711 3.253 1.00 . A A . 20 ASP OD2 1 1
1 317 1 1 42 ASP C C -3.451 0.137 1.234 1.00 . A A . 21 ASP C 1 1
1 318 1 1 42 ASP CA C -4.598 0.961 0.678 1.00 . A A . 21 ASP CA 1 1
1 319 1 1 42 ASP CB C -4.558 2.400 1.219 1.00 . A A . 21 ASP CB 1 1
1 320 1 1 42 ASP CG C -4.964 2.506 2.686 1.00 . A A . 21 ASP CG 1 1
1 321 1 1 42 ASP H H -6.456 0.803 1.642 1.00 . A A . 21 ASP H 1 1
1 322 1 1 42 ASP HA H -4.504 0.998 -0.397 1.00 . A A . 21 ASP HA 1 1
1 323 1 1 42 ASP HB2 H -3.554 2.784 1.122 1.00 . A A . 21 ASP HB2 1 1
1 324 1 1 42 ASP HB3 H -5.234 3.007 0.634 1.00 . A A . 21 ASP HB3 1 1
1 325 1 1 42 ASP N N -5.878 0.351 0.982 1.00 . A A . 21 ASP N 1 1
1 326 1 1 42 ASP O O -2.323 0.216 0.743 1.00 . A A . 21 ASP O 1 1
1 327 1 1 42 ASP OD1 O -6.134 2.154 3.013 1.00 . A A . 21 ASP OD1 1 1
1 328 1 1 42 ASP OD2 O -4.140 2.959 3.501 1.00 . A A . 21 ASP OD2 1 1
1 329 1 1 43 ASP C C -3.174 -2.982 2.615 1.00 . A A . 22 ASP C 1 1
1 330 1 1 43 ASP CA C -2.763 -1.539 2.834 1.00 . A A . 22 ASP CA 1 1
1 331 1 1 43 ASP CB C -2.626 -1.261 4.331 1.00 . A A . 22 ASP CB 1 1
1 332 1 1 43 ASP CG C -1.469 -2.029 4.955 1.00 . A A . 22 ASP CG 1 1
1 333 1 1 43 ASP H H -4.665 -0.680 2.575 1.00 . A A . 22 ASP H 1 1
1 334 1 1 43 ASP HA H -1.813 -1.362 2.349 1.00 . A A . 22 ASP HA 1 1
1 335 1 1 43 ASP HB2 H -2.471 -0.205 4.487 1.00 . A A . 22 ASP HB2 1 1
1 336 1 1 43 ASP HB3 H -3.539 -1.565 4.822 1.00 . A A . 22 ASP HB3 1 1
1 337 1 1 43 ASP N N -3.749 -0.668 2.229 1.00 . A A . 22 ASP N 1 1
1 338 1 1 43 ASP O O -4.075 -3.474 3.282 1.00 . A A . 22 ASP O 1 1
1 339 1 1 43 ASP OD1 O -0.307 -1.795 4.544 1.00 . A A . 22 ASP OD1 1 1
1 340 1 1 43 ASP OD2 O -1.714 -2.850 5.866 1.00 . A A . 22 ASP OD2 1 1
1 341 1 1 44 PRO C C -3.061 -5.987 2.445 1.00 . A A . 23 PRO C 1 1
1 342 1 1 44 PRO CA C -2.851 -5.048 1.250 1.00 . A A . 23 PRO CA 1 1
1 343 1 1 44 PRO CB C -1.612 -5.474 0.459 1.00 . A A . 23 PRO CB 1 1
1 344 1 1 44 PRO CD C -1.453 -3.099 0.797 1.00 . A A . 23 PRO CD 1 1
1 345 1 1 44 PRO CG C -1.114 -4.215 -0.162 1.00 . A A . 23 PRO CG 1 1
1 346 1 1 44 PRO HA H -3.716 -5.096 0.604 1.00 . A A . 23 PRO HA 1 1
1 347 1 1 44 PRO HB2 H -0.881 -5.897 1.133 1.00 . A A . 23 PRO HB2 1 1
1 348 1 1 44 PRO HB3 H -1.880 -6.203 -0.290 1.00 . A A . 23 PRO HB3 1 1
1 349 1 1 44 PRO HD2 H -0.595 -2.849 1.401 1.00 . A A . 23 PRO HD2 1 1
1 350 1 1 44 PRO HD3 H -1.794 -2.231 0.249 1.00 . A A . 23 PRO HD3 1 1
1 351 1 1 44 PRO HG2 H -0.046 -4.274 -0.306 1.00 . A A . 23 PRO HG2 1 1
1 352 1 1 44 PRO HG3 H -1.609 -4.056 -1.109 1.00 . A A . 23 PRO HG3 1 1
1 353 1 1 44 PRO N N -2.537 -3.658 1.626 1.00 . A A . 23 PRO N 1 1
1 354 1 1 44 PRO O O -2.105 -6.556 2.975 1.00 . A A . 23 PRO O 1 1
1 355 1 1 45 THR C C -4.494 -8.483 3.607 1.00 . A A . 24 THR C 1 1
1 356 1 1 45 THR CA C -4.676 -7.007 3.965 1.00 . A A . 24 THR CA 1 1
1 357 1 1 45 THR CB C -6.137 -6.741 4.394 1.00 . A A . 24 THR CB 1 1
1 358 1 1 45 THR CG2 C -6.235 -5.464 5.210 1.00 . A A . 24 THR CG2 1 1
1 359 1 1 45 THR H H -5.027 -5.615 2.410 1.00 . A A . 24 THR H 1 1
1 360 1 1 45 THR HA H -4.030 -6.767 4.797 1.00 . A A . 24 THR HA 1 1
1 361 1 1 45 THR HB H -6.509 -7.563 4.986 1.00 . A A . 24 THR HB 1 1
1 362 1 1 45 THR HG1 H -6.886 -5.733 2.869 1.00 . A A . 24 THR HG1 1 1
1 363 1 1 45 THR HG21 H -7.256 -5.312 5.522 1.00 . A A . 24 THR HG21 1 1
1 364 1 1 45 THR HG22 H -5.911 -4.625 4.612 1.00 . A A . 24 THR HG22 1 1
1 365 1 1 45 THR HG23 H -5.601 -5.548 6.082 1.00 . A A . 24 THR HG23 1 1
1 366 1 1 45 THR N N -4.316 -6.138 2.853 1.00 . A A . 24 THR N 1 1
1 367 1 1 45 THR O O -4.026 -9.279 4.416 1.00 . A A . 24 THR O 1 1
1 368 1 1 45 THR OG1 O -6.965 -6.642 3.228 1.00 . A A . 24 THR OG1 1 1
1 369 1 1 46 GLY C C -5.880 -11.066 2.227 1.00 . A A . 25 GLY C 1 1
1 370 1 1 46 GLY CA C -4.675 -10.192 1.920 1.00 . A A . 25 GLY CA 1 1
1 371 1 1 46 GLY H H -5.198 -8.143 1.779 1.00 . A A . 25 GLY H 1 1
1 372 1 1 46 GLY HA2 H -4.517 -10.185 0.852 1.00 . A A . 25 GLY HA2 1 1
1 373 1 1 46 GLY HA3 H -3.804 -10.621 2.397 1.00 . A A . 25 GLY HA3 1 1
1 374 1 1 46 GLY N N -4.829 -8.827 2.373 1.00 . A A . 25 GLY N 1 1
1 375 1 1 46 GLY O O -5.875 -12.258 1.914 1.00 . A A . 25 GLY O 1 1
1 376 1 1 47 ASP C C -9.207 -11.028 2.132 1.00 . A A . 26 ASP C 1 1
1 377 1 1 47 ASP CA C -8.115 -11.248 3.148 1.00 . A A . 26 ASP CA 1 1
1 378 1 1 47 ASP CB C -8.657 -10.899 4.525 1.00 . A A . 26 ASP CB 1 1
1 379 1 1 47 ASP CG C -7.802 -11.425 5.663 1.00 . A A . 26 ASP CG 1 1
1 380 1 1 47 ASP H H -6.869 -9.533 3.050 1.00 . A A . 26 ASP H 1 1
1 381 1 1 47 ASP HA H -7.847 -12.294 3.142 1.00 . A A . 26 ASP HA 1 1
1 382 1 1 47 ASP HB2 H -8.732 -9.826 4.609 1.00 . A A . 26 ASP HB2 1 1
1 383 1 1 47 ASP HB3 H -9.645 -11.338 4.598 1.00 . A A . 26 ASP HB3 1 1
1 384 1 1 47 ASP N N -6.911 -10.486 2.821 1.00 . A A . 26 ASP N 1 1
1 385 1 1 47 ASP O O -9.894 -10.011 2.150 1.00 . A A . 26 ASP O 1 1
1 386 1 1 47 ASP OD1 O -7.905 -12.634 5.973 1.00 . A A . 26 ASP OD1 1 1
1 387 1 1 47 ASP OD2 O -7.039 -10.632 6.252 1.00 . A A . 26 ASP OD2 1 1
1 388 1 1 48 TYR C C -10.643 -13.306 -0.302 1.00 . A A . 27 TYR C 1 1
1 389 1 1 48 TYR CA C -10.405 -11.922 0.245 1.00 . A A . 27 TYR CA 1 1
1 390 1 1 48 TYR CB C -10.066 -10.933 -0.882 1.00 . A A . 27 TYR CB 1 1
1 391 1 1 48 TYR CD1 C -8.891 -12.016 -2.837 1.00 . A A . 27 TYR CD1 1 1
1 392 1 1 48 TYR CD2 C -7.566 -10.858 -1.231 1.00 . A A . 27 TYR CD2 1 1
1 393 1 1 48 TYR CE1 C -7.757 -12.333 -3.552 1.00 . A A . 27 TYR CE1 1 1
1 394 1 1 48 TYR CE2 C -6.427 -11.170 -1.940 1.00 . A A . 27 TYR CE2 1 1
1 395 1 1 48 TYR CG C -8.817 -11.275 -1.665 1.00 . A A . 27 TYR CG 1 1
1 396 1 1 48 TYR CZ C -6.526 -11.908 -3.101 1.00 . A A . 27 TYR CZ 1 1
1 397 1 1 48 TYR H H -8.735 -12.730 1.243 1.00 . A A . 27 TYR H 1 1
1 398 1 1 48 TYR HA H -11.307 -11.596 0.741 1.00 . A A . 27 TYR HA 1 1
1 399 1 1 48 TYR HB2 H -10.891 -10.894 -1.577 1.00 . A A . 27 TYR HB2 1 1
1 400 1 1 48 TYR HB3 H -9.928 -9.953 -0.448 1.00 . A A . 27 TYR HB3 1 1
1 401 1 1 48 TYR HD1 H -9.859 -12.348 -3.185 1.00 . A A . 27 TYR HD1 1 1
1 402 1 1 48 TYR HD2 H -7.492 -10.281 -0.320 1.00 . A A . 27 TYR HD2 1 1
1 403 1 1 48 TYR HE1 H -7.838 -12.910 -4.461 1.00 . A A . 27 TYR HE1 1 1
1 404 1 1 48 TYR HE2 H -5.464 -10.836 -1.583 1.00 . A A . 27 TYR HE2 1 1
1 405 1 1 48 TYR HH H -5.606 -12.225 -4.755 1.00 . A A . 27 TYR HH 1 1
1 406 1 1 48 TYR N N -9.353 -11.968 1.237 1.00 . A A . 27 TYR N 1 1
1 407 1 1 48 TYR O O -9.693 -14.051 -0.538 1.00 . A A . 27 TYR O 1 1
1 408 1 1 48 TYR OH O -5.390 -12.220 -3.818 1.00 . A A . 27 TYR OH 1 1
1 409 1 1 49 SER C C -11.701 -15.126 -2.454 1.00 . A A . 28 SER C 1 1
1 410 1 1 49 SER CA C -12.205 -14.977 -1.002 1.00 . A A . 28 SER CA 1 1
1 411 1 1 49 SER CB C -13.708 -15.239 -0.937 1.00 . A A . 28 SER CB 1 1
1 412 1 1 49 SER H H -12.627 -13.062 -0.242 1.00 . A A . 28 SER H 1 1
1 413 1 1 49 SER HA H -11.692 -15.665 -0.345 1.00 . A A . 28 SER HA 1 1
1 414 1 1 49 SER HB2 H -14.218 -14.550 -1.594 1.00 . A A . 28 SER HB2 1 1
1 415 1 1 49 SER HB3 H -13.910 -16.253 -1.251 1.00 . A A . 28 SER HB3 1 1
1 416 1 1 49 SER HG H -14.018 -15.852 0.891 1.00 . A A . 28 SER HG 1 1
1 417 1 1 49 SER N N -11.897 -13.669 -0.483 1.00 . A A . 28 SER N 1 1
1 418 1 1 49 SER O O -11.183 -16.171 -2.842 1.00 . A A . 28 SER O 1 1
1 419 1 1 49 SER OG O -14.196 -15.058 0.378 1.00 . A A . 28 SER OG 1 1
1 420 1 1 50 SER C C -11.589 -12.625 -5.189 1.00 . A A . 29 SER C 1 1
1 421 1 1 50 SER CA C -11.432 -14.035 -4.626 1.00 . A A . 29 SER CA 1 1
1 422 1 1 50 SER CB C -12.225 -15.040 -5.480 1.00 . A A . 29 SER CB 1 1
1 423 1 1 50 SER H H -12.310 -13.265 -2.878 1.00 . A A . 29 SER H 1 1
1 424 1 1 50 SER HA H -10.384 -14.302 -4.645 1.00 . A A . 29 SER HA 1 1
1 425 1 1 50 SER HB2 H -12.096 -16.032 -5.073 1.00 . A A . 29 SER HB2 1 1
1 426 1 1 50 SER HB3 H -13.272 -14.779 -5.466 1.00 . A A . 29 SER HB3 1 1
1 427 1 1 50 SER HG H -11.785 -15.933 -7.174 1.00 . A A . 29 SER HG 1 1
1 428 1 1 50 SER N N -11.875 -14.063 -3.242 1.00 . A A . 29 SER N 1 1
1 429 1 1 50 SER O O -12.372 -11.827 -4.658 1.00 . A A . 29 SER O 1 1
1 430 1 1 50 SER OG O -11.767 -15.034 -6.822 1.00 . A A . 29 SER OG 1 1
1 431 1 1 51 LYS C C -12.319 -10.783 -7.461 1.00 . A A . 30 LYS C 1 1
1 432 1 1 51 LYS CA C -10.921 -11.014 -6.894 1.00 . A A . 30 LYS CA 1 1
1 433 1 1 51 LYS CB C -9.896 -10.914 -8.026 1.00 . A A . 30 LYS CB 1 1
1 434 1 1 51 LYS CD C -8.854 -9.510 -9.821 1.00 . A A . 30 LYS CD 1 1
1 435 1 1 51 LYS CE C -8.748 -8.117 -10.434 1.00 . A A . 30 LYS CE 1 1
1 436 1 1 51 LYS CG C -9.816 -9.532 -8.655 1.00 . A A . 30 LYS CG 1 1
1 437 1 1 51 LYS H H -10.257 -13.008 -6.624 1.00 . A A . 30 LYS H 1 1
1 438 1 1 51 LYS HA H -10.712 -10.248 -6.160 1.00 . A A . 30 LYS HA 1 1
1 439 1 1 51 LYS HB2 H -8.920 -11.163 -7.634 1.00 . A A . 30 LYS HB2 1 1
1 440 1 1 51 LYS HB3 H -10.155 -11.623 -8.798 1.00 . A A . 30 LYS HB3 1 1
1 441 1 1 51 LYS HD2 H -7.883 -9.827 -9.481 1.00 . A A . 30 LYS HD2 1 1
1 442 1 1 51 LYS HD3 H -9.226 -10.193 -10.568 1.00 . A A . 30 LYS HD3 1 1
1 443 1 1 51 LYS HE2 H -9.732 -7.793 -10.739 1.00 . A A . 30 LYS HE2 1 1
1 444 1 1 51 LYS HE3 H -8.365 -7.439 -9.686 1.00 . A A . 30 LYS HE3 1 1
1 445 1 1 51 LYS HG2 H -10.795 -9.246 -9.005 1.00 . A A . 30 LYS HG2 1 1
1 446 1 1 51 LYS HG3 H -9.477 -8.829 -7.906 1.00 . A A . 30 LYS HG3 1 1
1 447 1 1 51 LYS HZ1 H -6.901 -8.458 -11.362 1.00 . A A . 30 LYS HZ1 1 1
1 448 1 1 51 LYS HZ2 H -7.733 -7.118 -11.964 1.00 . A A . 30 LYS HZ2 1 1
1 449 1 1 51 LYS HZ3 H -8.236 -8.676 -12.381 1.00 . A A . 30 LYS HZ3 1 1
1 450 1 1 51 LYS N N -10.853 -12.323 -6.255 1.00 . A A . 30 LYS N 1 1
1 451 1 1 51 LYS NZ N -7.841 -8.093 -11.617 1.00 . A A . 30 LYS NZ 1 1
1 452 1 1 51 LYS O O -12.915 -9.725 -7.258 1.00 . A A . 30 LYS O 1 1
1 453 1 1 52 GLU C C -15.215 -11.608 -7.682 1.00 . A A . 31 GLU C 1 1
1 454 1 1 52 GLU CA C -14.164 -11.698 -8.752 1.00 . A A . 31 GLU CA 1 1
1 455 1 1 52 GLU CB C -14.439 -12.880 -9.674 1.00 . A A . 31 GLU CB 1 1
1 456 1 1 52 GLU CD C -14.626 -15.385 -9.893 1.00 . A A . 31 GLU CD 1 1
1 457 1 1 52 GLU CG C -14.575 -14.205 -8.952 1.00 . A A . 31 GLU CG 1 1
1 458 1 1 52 GLU H H -12.355 -12.637 -8.250 1.00 . A A . 31 GLU H 1 1
1 459 1 1 52 GLU HA H -14.200 -10.788 -9.333 1.00 . A A . 31 GLU HA 1 1
1 460 1 1 52 GLU HB2 H -15.371 -12.689 -10.189 1.00 . A A . 31 GLU HB2 1 1
1 461 1 1 52 GLU HB3 H -13.642 -12.961 -10.396 1.00 . A A . 31 GLU HB3 1 1
1 462 1 1 52 GLU HG2 H -13.743 -14.323 -8.279 1.00 . A A . 31 GLU HG2 1 1
1 463 1 1 52 GLU HG3 H -15.499 -14.169 -8.389 1.00 . A A . 31 GLU HG3 1 1
1 464 1 1 52 GLU N N -12.850 -11.797 -8.151 1.00 . A A . 31 GLU N 1 1
1 465 1 1 52 GLU O O -16.153 -10.881 -7.822 1.00 . A A . 31 GLU O 1 1
1 466 1 1 52 GLU OE1 O -13.553 -15.776 -10.402 1.00 . A A . 31 GLU OE1 1 1
1 467 1 1 52 GLU OE2 O -15.719 -15.927 -10.112 1.00 . A A . 31 GLU OE2 1 1
1 468 1 1 53 ALA C C -16.110 -10.941 -4.898 1.00 . A A . 32 ALA C 1 1
1 469 1 1 53 ALA CA C -15.971 -12.328 -5.488 1.00 . A A . 32 ALA CA 1 1
1 470 1 1 53 ALA CB C -15.552 -13.297 -4.411 1.00 . A A . 32 ALA CB 1 1
1 471 1 1 53 ALA H H -14.209 -12.884 -6.523 1.00 . A A . 32 ALA H 1 1
1 472 1 1 53 ALA HA H -16.928 -12.642 -5.876 1.00 . A A . 32 ALA HA 1 1
1 473 1 1 53 ALA HB1 H -14.597 -12.984 -4.013 1.00 . A A . 32 ALA HB1 1 1
1 474 1 1 53 ALA HB2 H -15.471 -14.289 -4.825 1.00 . A A . 32 ALA HB2 1 1
1 475 1 1 53 ALA HB3 H -16.289 -13.284 -3.621 1.00 . A A . 32 ALA HB3 1 1
1 476 1 1 53 ALA N N -15.014 -12.330 -6.583 1.00 . A A . 32 ALA N 1 1
1 477 1 1 53 ALA O O -17.202 -10.519 -4.532 1.00 . A A . 32 ALA O 1 1
1 478 1 1 54 ALA C C -15.745 -7.950 -5.209 1.00 . A A . 33 ALA C 1 1
1 479 1 1 54 ALA CA C -15.011 -8.892 -4.275 1.00 . A A . 33 ALA CA 1 1
1 480 1 1 54 ALA CB C -13.593 -8.398 -4.024 1.00 . A A . 33 ALA CB 1 1
1 481 1 1 54 ALA H H -14.152 -10.611 -5.139 1.00 . A A . 33 ALA H 1 1
1 482 1 1 54 ALA HA H -15.533 -8.920 -3.329 1.00 . A A . 33 ALA HA 1 1
1 483 1 1 54 ALA HB1 H -13.064 -8.341 -4.964 1.00 . A A . 33 ALA HB1 1 1
1 484 1 1 54 ALA HB2 H -13.083 -9.084 -3.362 1.00 . A A . 33 ALA HB2 1 1
1 485 1 1 54 ALA HB3 H -13.627 -7.418 -3.571 1.00 . A A . 33 ALA HB3 1 1
1 486 1 1 54 ALA N N -14.997 -10.225 -4.819 1.00 . A A . 33 ALA N 1 1
1 487 1 1 54 ALA O O -16.661 -7.259 -4.793 1.00 . A A . 33 ALA O 1 1
1 488 1 1 55 PHE C C -17.478 -7.473 -7.685 1.00 . A A . 34 PHE C 1 1
1 489 1 1 55 PHE CA C -16.017 -7.089 -7.469 1.00 . A A . 34 PHE CA 1 1
1 490 1 1 55 PHE CB C -15.266 -7.094 -8.795 1.00 . A A . 34 PHE CB 1 1
1 491 1 1 55 PHE CD1 C -12.775 -7.088 -8.682 1.00 . A A . 34 PHE CD1 1 1
1 492 1 1 55 PHE CD2 C -13.919 -4.999 -8.704 1.00 . A A . 34 PHE CD2 1 1
1 493 1 1 55 PHE CE1 C -11.565 -6.438 -8.615 1.00 . A A . 34 PHE CE1 1 1
1 494 1 1 55 PHE CE2 C -12.704 -4.337 -8.638 1.00 . A A . 34 PHE CE2 1 1
1 495 1 1 55 PHE CG C -13.960 -6.381 -8.729 1.00 . A A . 34 PHE CG 1 1
1 496 1 1 55 PHE CZ C -11.525 -5.065 -8.593 1.00 . A A . 34 PHE CZ 1 1
1 497 1 1 55 PHE H H -14.609 -8.524 -6.770 1.00 . A A . 34 PHE H 1 1
1 498 1 1 55 PHE HA H -15.995 -6.083 -7.072 1.00 . A A . 34 PHE HA 1 1
1 499 1 1 55 PHE HB2 H -15.063 -8.117 -9.083 1.00 . A A . 34 PHE HB2 1 1
1 500 1 1 55 PHE HB3 H -15.870 -6.622 -9.554 1.00 . A A . 34 PHE HB3 1 1
1 501 1 1 55 PHE HD1 H -12.802 -8.168 -8.699 1.00 . A A . 34 PHE HD1 1 1
1 502 1 1 55 PHE HD2 H -14.854 -4.441 -8.736 1.00 . A A . 34 PHE HD2 1 1
1 503 1 1 55 PHE HE1 H -10.647 -7.004 -8.579 1.00 . A A . 34 PHE HE1 1 1
1 504 1 1 55 PHE HE2 H -12.676 -3.257 -8.621 1.00 . A A . 34 PHE HE2 1 1
1 505 1 1 55 PHE HZ H -10.570 -4.567 -8.540 1.00 . A A . 34 PHE HZ 1 1
1 506 1 1 55 PHE N N -15.358 -7.947 -6.485 1.00 . A A . 34 PHE N 1 1
1 507 1 1 55 PHE O O -18.350 -6.604 -7.737 1.00 . A A . 34 PHE O 1 1
1 508 1 1 56 GLU C C -20.003 -8.842 -6.905 1.00 . A A . 35 GLU C 1 1
1 509 1 1 56 GLU CA C -19.073 -9.277 -8.022 1.00 . A A . 35 GLU CA 1 1
1 510 1 1 56 GLU CB C -19.057 -10.805 -8.120 1.00 . A A . 35 GLU CB 1 1
1 511 1 1 56 GLU CD C -20.403 -12.917 -8.414 1.00 . A A . 35 GLU CD 1 1
1 512 1 1 56 GLU CG C -20.429 -11.410 -8.350 1.00 . A A . 35 GLU CG 1 1
1 513 1 1 56 GLU H H -17.002 -9.412 -7.741 1.00 . A A . 35 GLU H 1 1
1 514 1 1 56 GLU HA H -19.423 -8.881 -8.961 1.00 . A A . 35 GLU HA 1 1
1 515 1 1 56 GLU HB2 H -18.410 -11.093 -8.937 1.00 . A A . 35 GLU HB2 1 1
1 516 1 1 56 GLU HB3 H -18.652 -11.211 -7.204 1.00 . A A . 35 GLU HB3 1 1
1 517 1 1 56 GLU HG2 H -21.077 -11.110 -7.541 1.00 . A A . 35 GLU HG2 1 1
1 518 1 1 56 GLU HG3 H -20.816 -11.028 -9.282 1.00 . A A . 35 GLU HG3 1 1
1 519 1 1 56 GLU N N -17.734 -8.765 -7.803 1.00 . A A . 35 GLU N 1 1
1 520 1 1 56 GLU O O -21.045 -8.238 -7.150 1.00 . A A . 35 GLU O 1 1
1 521 1 1 56 GLU OE1 O -20.487 -13.463 -9.530 1.00 . A A . 35 GLU OE1 1 1
1 522 1 1 56 GLU OE2 O -20.300 -13.554 -7.344 1.00 . A A . 35 GLU OE2 1 1
1 523 1 1 57 ALA C C -20.518 -7.244 -4.379 1.00 . A A . 36 ALA C 1 1
1 524 1 1 57 ALA CA C -20.416 -8.755 -4.530 1.00 . A A . 36 ALA CA 1 1
1 525 1 1 57 ALA CB C -19.865 -9.369 -3.266 1.00 . A A . 36 ALA CB 1 1
1 526 1 1 57 ALA H H -18.757 -9.604 -5.551 1.00 . A A . 36 ALA H 1 1
1 527 1 1 57 ALA HA H -21.407 -9.154 -4.689 1.00 . A A . 36 ALA HA 1 1
1 528 1 1 57 ALA HB1 H -19.783 -10.436 -3.395 1.00 . A A . 36 ALA HB1 1 1
1 529 1 1 57 ALA HB2 H -20.539 -9.150 -2.451 1.00 . A A . 36 ALA HB2 1 1
1 530 1 1 57 ALA HB3 H -18.892 -8.948 -3.057 1.00 . A A . 36 ALA HB3 1 1
1 531 1 1 57 ALA N N -19.608 -9.121 -5.679 1.00 . A A . 36 ALA N 1 1
1 532 1 1 57 ALA O O -21.583 -6.715 -4.065 1.00 . A A . 36 ALA O 1 1
1 533 1 1 58 ALA C C -20.335 -4.433 -5.453 1.00 . A A . 37 ALA C 1 1
1 534 1 1 58 ALA CA C -19.365 -5.103 -4.487 1.00 . A A . 37 ALA CA 1 1
1 535 1 1 58 ALA CB C -17.951 -4.588 -4.705 1.00 . A A . 37 ALA CB 1 1
1 536 1 1 58 ALA H H -18.584 -7.032 -4.861 1.00 . A A . 37 ALA H 1 1
1 537 1 1 58 ALA HA H -19.658 -4.849 -3.478 1.00 . A A . 37 ALA HA 1 1
1 538 1 1 58 ALA HB1 H -17.672 -4.730 -5.740 1.00 . A A . 37 ALA HB1 1 1
1 539 1 1 58 ALA HB2 H -17.272 -5.148 -4.076 1.00 . A A . 37 ALA HB2 1 1
1 540 1 1 58 ALA HB3 H -17.899 -3.540 -4.450 1.00 . A A . 37 ALA HB3 1 1
1 541 1 1 58 ALA N N -19.404 -6.552 -4.607 1.00 . A A . 37 ALA N 1 1
1 542 1 1 58 ALA O O -21.141 -3.597 -5.047 1.00 . A A . 37 ALA O 1 1
1 543 1 1 59 CYS C C -22.604 -4.638 -7.470 1.00 . A A . 38 CYS C 1 1
1 544 1 1 59 CYS CA C -21.153 -4.231 -7.725 1.00 . A A . 38 CYS CA 1 1
1 545 1 1 59 CYS CB C -20.726 -4.600 -9.146 1.00 . A A . 38 CYS CB 1 1
1 546 1 1 59 CYS H H -19.609 -5.488 -7.002 1.00 . A A . 38 CYS H 1 1
1 547 1 1 59 CYS HA H -21.066 -3.158 -7.614 1.00 . A A . 38 CYS HA 1 1
1 548 1 1 59 CYS HB2 H -21.409 -4.128 -9.839 1.00 . A A . 38 CYS HB2 1 1
1 549 1 1 59 CYS HB3 H -19.729 -4.219 -9.312 1.00 . A A . 38 CYS HB3 1 1
1 550 1 1 59 CYS HG H -19.762 -6.931 -8.779 1.00 . A A . 38 CYS HG 1 1
1 551 1 1 59 CYS N N -20.267 -4.809 -6.729 1.00 . A A . 38 CYS N 1 1
1 552 1 1 59 CYS O O -23.529 -3.837 -7.651 1.00 . A A . 38 CYS O 1 1
1 553 1 1 59 CYS SG S -20.719 -6.369 -9.509 1.00 . A A . 38 CYS SG 1 1
1 554 1 1 60 ALA C C -24.761 -5.606 -5.614 1.00 . A A . 39 ALA C 1 1
1 555 1 1 60 ALA CA C -24.123 -6.402 -6.744 1.00 . A A . 39 ALA CA 1 1
1 556 1 1 60 ALA CB C -24.055 -7.880 -6.381 1.00 . A A . 39 ALA CB 1 1
1 557 1 1 60 ALA H H -22.023 -6.489 -6.945 1.00 . A A . 39 ALA H 1 1
1 558 1 1 60 ALA HA H -24.723 -6.301 -7.631 1.00 . A A . 39 ALA HA 1 1
1 559 1 1 60 ALA HB1 H -23.463 -8.011 -5.487 1.00 . A A . 39 ALA HB1 1 1
1 560 1 1 60 ALA HB2 H -23.601 -8.426 -7.193 1.00 . A A . 39 ALA HB2 1 1
1 561 1 1 60 ALA HB3 H -25.053 -8.256 -6.211 1.00 . A A . 39 ALA HB3 1 1
1 562 1 1 60 ALA N N -22.797 -5.891 -7.044 1.00 . A A . 39 ALA N 1 1
1 563 1 1 60 ALA O O -25.910 -5.171 -5.711 1.00 . A A . 39 ALA O 1 1
1 564 1 1 61 ALA C C -24.689 -3.178 -3.794 1.00 . A A . 40 ALA C 1 1
1 565 1 1 61 ALA CA C -24.458 -4.630 -3.407 1.00 . A A . 40 ALA CA 1 1
1 566 1 1 61 ALA CB C -23.466 -4.730 -2.260 1.00 . A A . 40 ALA CB 1 1
1 567 1 1 61 ALA H H -23.096 -5.802 -4.530 1.00 . A A . 40 ALA H 1 1
1 568 1 1 61 ALA HA H -25.402 -5.044 -3.077 1.00 . A A . 40 ALA HA 1 1
1 569 1 1 61 ALA HB1 H -22.524 -4.293 -2.558 1.00 . A A . 40 ALA HB1 1 1
1 570 1 1 61 ALA HB2 H -23.317 -5.768 -2.006 1.00 . A A . 40 ALA HB2 1 1
1 571 1 1 61 ALA HB3 H -23.855 -4.201 -1.403 1.00 . A A . 40 ALA HB3 1 1
1 572 1 1 61 ALA N N -23.998 -5.406 -4.549 1.00 . A A . 40 ALA N 1 1
1 573 1 1 61 ALA O O -25.629 -2.548 -3.323 1.00 . A A . 40 ALA O 1 1
1 574 1 1 62 ALA C C -25.241 -1.060 -5.861 1.00 . A A . 41 ALA C 1 1
1 575 1 1 62 ALA CA C -23.938 -1.281 -5.133 1.00 . A A . 41 ALA CA 1 1
1 576 1 1 62 ALA CB C -22.770 -0.934 -6.043 1.00 . A A . 41 ALA CB 1 1
1 577 1 1 62 ALA H H -23.090 -3.219 -4.998 1.00 . A A . 41 ALA H 1 1
1 578 1 1 62 ALA HA H -23.910 -0.626 -4.275 1.00 . A A . 41 ALA HA 1 1
1 579 1 1 62 ALA HB1 H -21.845 -1.085 -5.507 1.00 . A A . 41 ALA HB1 1 1
1 580 1 1 62 ALA HB2 H -22.846 0.099 -6.349 1.00 . A A . 41 ALA HB2 1 1
1 581 1 1 62 ALA HB3 H -22.790 -1.571 -6.914 1.00 . A A . 41 ALA HB3 1 1
1 582 1 1 62 ALA N N -23.828 -2.659 -4.666 1.00 . A A . 41 ALA N 1 1
1 583 1 1 62 ALA O O -25.886 -0.024 -5.691 1.00 . A A . 41 ALA O 1 1
1 584 1 1 63 SER C C -28.051 -1.812 -6.425 1.00 . A A . 42 SER C 1 1
1 585 1 1 63 SER CA C -26.875 -1.931 -7.395 1.00 . A A . 42 SER CA 1 1
1 586 1 1 63 SER CB C -27.070 -3.143 -8.296 1.00 . A A . 42 SER CB 1 1
1 587 1 1 63 SER H H -25.080 -2.836 -6.767 1.00 . A A . 42 SER H 1 1
1 588 1 1 63 SER HA H -26.801 -1.046 -8.008 1.00 . A A . 42 SER HA 1 1
1 589 1 1 63 SER HB2 H -27.123 -4.035 -7.688 1.00 . A A . 42 SER HB2 1 1
1 590 1 1 63 SER HB3 H -27.997 -3.025 -8.841 1.00 . A A . 42 SER HB3 1 1
1 591 1 1 63 SER HG H -25.173 -3.389 -8.741 1.00 . A A . 42 SER HG 1 1
1 592 1 1 63 SER N N -25.638 -2.035 -6.665 1.00 . A A . 42 SER N 1 1
1 593 1 1 63 SER O O -28.926 -0.965 -6.591 1.00 . A A . 42 SER O 1 1
1 594 1 1 63 SER OG O -26.002 -3.271 -9.218 1.00 . A A . 42 SER OG 1 1
1 595 1 1 64 ASN C C -29.053 -1.351 -3.595 1.00 . A A . 43 ASN C 1 1
1 596 1 1 64 ASN CA C -29.076 -2.660 -4.366 1.00 . A A . 43 ASN CA 1 1
1 597 1 1 64 ASN CB C -28.880 -3.833 -3.394 1.00 . A A . 43 ASN CB 1 1
1 598 1 1 64 ASN CG C -29.886 -3.829 -2.244 1.00 . A A . 43 ASN CG 1 1
1 599 1 1 64 ASN H H -27.315 -3.324 -5.339 1.00 . A A . 43 ASN H 1 1
1 600 1 1 64 ASN HA H -30.035 -2.764 -4.851 1.00 . A A . 43 ASN HA 1 1
1 601 1 1 64 ASN HB2 H -29.001 -4.759 -3.939 1.00 . A A . 43 ASN HB2 1 1
1 602 1 1 64 ASN HB3 H -27.883 -3.791 -2.983 1.00 . A A . 43 ASN HB3 1 1
1 603 1 1 64 ASN HD21 H -28.490 -4.481 -0.989 1.00 . A A . 43 ASN HD21 1 1
1 604 1 1 64 ASN HD22 H -30.053 -4.223 -0.302 1.00 . A A . 43 ASN HD22 1 1
1 605 1 1 64 ASN N N -28.043 -2.668 -5.401 1.00 . A A . 43 ASN N 1 1
1 606 1 1 64 ASN ND2 N -29.431 -4.218 -1.059 1.00 . A A . 43 ASN ND2 1 1
1 607 1 1 64 ASN O O -30.101 -0.790 -3.274 1.00 . A A . 43 ASN O 1 1
1 608 1 1 64 ASN OD1 O -31.048 -3.466 -2.414 1.00 . A A . 43 ASN OD1 1 1
1 609 1 1 65 ALA C C -28.374 1.521 -3.217 1.00 . A A . 44 ALA C 1 1
1 610 1 1 65 ALA CA C -27.692 0.346 -2.536 1.00 . A A . 44 ALA CA 1 1
1 611 1 1 65 ALA CB C -26.218 0.648 -2.330 1.00 . A A . 44 ALA CB 1 1
1 612 1 1 65 ALA H H -27.049 -1.350 -3.607 1.00 . A A . 44 ALA H 1 1
1 613 1 1 65 ALA HA H -28.142 0.184 -1.567 1.00 . A A . 44 ALA HA 1 1
1 614 1 1 65 ALA HB1 H -26.111 1.582 -1.797 1.00 . A A . 44 ALA HB1 1 1
1 615 1 1 65 ALA HB2 H -25.728 0.726 -3.290 1.00 . A A . 44 ALA HB2 1 1
1 616 1 1 65 ALA HB3 H -25.763 -0.145 -1.758 1.00 . A A . 44 ALA HB3 1 1
1 617 1 1 65 ALA N N -27.852 -0.868 -3.302 1.00 . A A . 44 ALA N 1 1
1 618 1 1 65 ALA O O -29.224 2.168 -2.634 1.00 . A A . 44 ALA O 1 1
1 619 1 1 66 ILE C C -30.127 2.588 -5.431 1.00 . A A . 45 ILE C 1 1
1 620 1 1 66 ILE CA C -28.639 2.833 -5.223 1.00 . A A . 45 ILE CA 1 1
1 621 1 1 66 ILE CB C -27.933 3.023 -6.575 1.00 . A A . 45 ILE CB 1 1
1 622 1 1 66 ILE CD1 C -25.619 3.198 -7.636 1.00 . A A . 45 ILE CD1 1 1
1 623 1 1 66 ILE CG1 C -26.431 3.220 -6.358 1.00 . A A . 45 ILE CG1 1 1
1 624 1 1 66 ILE CG2 C -28.523 4.221 -7.326 1.00 . A A . 45 ILE CG2 1 1
1 625 1 1 66 ILE H H -27.403 1.141 -4.908 1.00 . A A . 45 ILE H 1 1
1 626 1 1 66 ILE HA H -28.519 3.736 -4.637 1.00 . A A . 45 ILE HA 1 1
1 627 1 1 66 ILE HB H -28.090 2.130 -7.153 1.00 . A A . 45 ILE HB 1 1
1 628 1 1 66 ILE HD11 H -25.800 2.269 -8.158 1.00 . A A . 45 ILE HD11 1 1
1 629 1 1 66 ILE HD12 H -24.569 3.277 -7.395 1.00 . A A . 45 ILE HD12 1 1
1 630 1 1 66 ILE HD13 H -25.909 4.027 -8.263 1.00 . A A . 45 ILE HD13 1 1
1 631 1 1 66 ILE HG12 H -26.267 4.177 -5.883 1.00 . A A . 45 ILE HG12 1 1
1 632 1 1 66 ILE HG13 H -26.060 2.438 -5.712 1.00 . A A . 45 ILE HG13 1 1
1 633 1 1 66 ILE HG21 H -29.578 4.065 -7.492 1.00 . A A . 45 ILE HG21 1 1
1 634 1 1 66 ILE HG22 H -28.021 4.337 -8.275 1.00 . A A . 45 ILE HG22 1 1
1 635 1 1 66 ILE HG23 H -28.381 5.115 -6.736 1.00 . A A . 45 ILE HG23 1 1
1 636 1 1 66 ILE N N -28.054 1.734 -4.469 1.00 . A A . 45 ILE N 1 1
1 637 1 1 66 ILE O O -30.938 3.511 -5.386 1.00 . A A . 45 ILE O 1 1
1 638 1 1 67 LYS C C -32.746 1.271 -4.675 1.00 . A A . 46 LYS C 1 1
1 639 1 1 67 LYS CA C -31.849 0.922 -5.873 1.00 . A A . 46 LYS CA 1 1
1 640 1 1 67 LYS CB C -31.918 -0.584 -6.155 1.00 . A A . 46 LYS CB 1 1
1 641 1 1 67 LYS CD C -33.285 -2.582 -6.810 1.00 . A A . 46 LYS CD 1 1
1 642 1 1 67 LYS CE C -34.669 -3.091 -7.161 1.00 . A A . 46 LYS CE 1 1
1 643 1 1 67 LYS CG C -33.308 -1.096 -6.493 1.00 . A A . 46 LYS CG 1 1
1 644 1 1 67 LYS H H -29.760 0.644 -5.655 1.00 . A A . 46 LYS H 1 1
1 645 1 1 67 LYS HA H -32.202 1.450 -6.746 1.00 . A A . 46 LYS HA 1 1
1 646 1 1 67 LYS HB2 H -31.268 -0.810 -6.989 1.00 . A A . 46 LYS HB2 1 1
1 647 1 1 67 LYS HB3 H -31.562 -1.116 -5.285 1.00 . A A . 46 LYS HB3 1 1
1 648 1 1 67 LYS HD2 H -32.627 -2.751 -7.650 1.00 . A A . 46 LYS HD2 1 1
1 649 1 1 67 LYS HD3 H -32.919 -3.122 -5.949 1.00 . A A . 46 LYS HD3 1 1
1 650 1 1 67 LYS HE2 H -35.324 -2.923 -6.321 1.00 . A A . 46 LYS HE2 1 1
1 651 1 1 67 LYS HE3 H -35.028 -2.540 -8.017 1.00 . A A . 46 LYS HE3 1 1
1 652 1 1 67 LYS HG2 H -33.957 -0.929 -5.645 1.00 . A A . 46 LYS HG2 1 1
1 653 1 1 67 LYS HG3 H -33.684 -0.557 -7.348 1.00 . A A . 46 LYS HG3 1 1
1 654 1 1 67 LYS HZ1 H -34.262 -5.083 -6.694 1.00 . A A . 46 LYS HZ1 1 1
1 655 1 1 67 LYS HZ2 H -34.090 -4.717 -8.338 1.00 . A A . 46 LYS HZ2 1 1
1 656 1 1 67 LYS HZ3 H -35.633 -4.871 -7.662 1.00 . A A . 46 LYS HZ3 1 1
1 657 1 1 67 LYS N N -30.468 1.327 -5.648 1.00 . A A . 46 LYS N 1 1
1 658 1 1 67 LYS NZ N -34.662 -4.542 -7.487 1.00 . A A . 46 LYS NZ 1 1
1 659 1 1 67 LYS O O -33.865 1.746 -4.849 1.00 . A A . 46 LYS O 1 1
1 660 1 1 68 PHE C C -32.795 2.676 -1.690 1.00 . A A . 47 PHE C 1 1
1 661 1 1 68 PHE CA C -33.042 1.269 -2.263 1.00 . A A . 47 PHE CA 1 1
1 662 1 1 68 PHE CB C -32.757 0.195 -1.207 1.00 . A A . 47 PHE CB 1 1
1 663 1 1 68 PHE CD1 C -35.052 -0.492 -0.435 1.00 . A A . 47 PHE CD1 1 1
1 664 1 1 68 PHE CD2 C -33.603 0.537 1.152 1.00 . A A . 47 PHE CD2 1 1
1 665 1 1 68 PHE CE1 C -36.031 -0.607 0.534 1.00 . A A . 47 PHE CE1 1 1
1 666 1 1 68 PHE CE2 C -34.575 0.425 2.122 1.00 . A A . 47 PHE CE2 1 1
1 667 1 1 68 PHE CG C -33.827 0.080 -0.139 1.00 . A A . 47 PHE CG 1 1
1 668 1 1 68 PHE CZ C -35.791 -0.146 1.815 1.00 . A A . 47 PHE CZ 1 1
1 669 1 1 68 PHE H H -31.347 0.648 -3.386 1.00 . A A . 47 PHE H 1 1
1 670 1 1 68 PHE HA H -34.077 1.202 -2.543 1.00 . A A . 47 PHE HA 1 1
1 671 1 1 68 PHE HB2 H -32.663 -0.763 -1.693 1.00 . A A . 47 PHE HB2 1 1
1 672 1 1 68 PHE HB3 H -31.820 0.430 -0.715 1.00 . A A . 47 PHE HB3 1 1
1 673 1 1 68 PHE HD1 H -35.241 -0.852 -1.436 1.00 . A A . 47 PHE HD1 1 1
1 674 1 1 68 PHE HD2 H -32.651 0.985 1.397 1.00 . A A . 47 PHE HD2 1 1
1 675 1 1 68 PHE HE1 H -36.984 -1.055 0.292 1.00 . A A . 47 PHE HE1 1 1
1 676 1 1 68 PHE HE2 H -34.385 0.785 3.123 1.00 . A A . 47 PHE HE2 1 1
1 677 1 1 68 PHE HZ H -36.554 -0.236 2.575 1.00 . A A . 47 PHE HZ 1 1
1 678 1 1 68 PHE N N -32.254 1.019 -3.467 1.00 . A A . 47 PHE N 1 1
1 679 1 1 68 PHE O O -33.424 3.072 -0.713 1.00 . A A . 47 PHE O 1 1
1 680 1 1 69 GLY C C -30.568 4.785 -0.703 1.00 . A A . 48 GLY C 1 1
1 681 1 1 69 GLY CA C -31.590 4.771 -1.818 1.00 . A A . 48 GLY CA 1 1
1 682 1 1 69 GLY H H -31.418 3.063 -3.084 1.00 . A A . 48 GLY H 1 1
1 683 1 1 69 GLY HA2 H -31.204 5.361 -2.634 1.00 . A A . 48 GLY HA2 1 1
1 684 1 1 69 GLY HA3 H -32.500 5.223 -1.455 1.00 . A A . 48 GLY HA3 1 1
1 685 1 1 69 GLY N N -31.886 3.421 -2.300 1.00 . A A . 48 GLY N 1 1
1 686 1 1 69 GLY O O -30.496 5.733 0.078 1.00 . A A . 48 GLY O 1 1
1 687 1 1 70 HIS C C -27.671 4.652 0.108 1.00 . A A . 49 HIS C 1 1
1 688 1 1 70 HIS CA C -28.737 3.606 0.361 1.00 . A A . 49 HIS CA 1 1
1 689 1 1 70 HIS CB C -28.097 2.211 0.276 1.00 . A A . 49 HIS CB 1 1
1 690 1 1 70 HIS CD2 C -30.314 1.061 0.913 1.00 . A A . 49 HIS CD2 1 1
1 691 1 1 70 HIS CE1 C -29.625 -1.015 0.923 1.00 . A A . 49 HIS CE1 1 1
1 692 1 1 70 HIS CG C -29.009 1.077 0.607 1.00 . A A . 49 HIS CG 1 1
1 693 1 1 70 HIS H H -29.897 3.025 -1.305 1.00 . A A . 49 HIS H 1 1
1 694 1 1 70 HIS HA H -29.163 3.747 1.341 1.00 . A A . 49 HIS HA 1 1
1 695 1 1 70 HIS HB2 H -27.784 2.056 -0.748 1.00 . A A . 49 HIS HB2 1 1
1 696 1 1 70 HIS HB3 H -27.240 2.162 0.928 1.00 . A A . 49 HIS HB3 1 1
1 697 1 1 70 HIS HD2 H -30.957 1.925 0.993 1.00 . A A . 49 HIS HD2 1 1
1 698 1 1 70 HIS HE1 H -29.607 -2.093 1.011 1.00 . A A . 49 HIS HE1 1 1
1 699 1 1 70 HIS HE2 H -31.514 -0.545 1.516 1.00 . A A . 49 HIS HE2 1 1
1 700 1 1 70 HIS N N -29.787 3.735 -0.633 1.00 . A A . 49 HIS N 1 1
1 701 1 1 70 HIS ND1 N -28.600 -0.246 0.620 1.00 . A A . 49 HIS ND1 1 1
1 702 1 1 70 HIS NE2 N -30.672 -0.251 1.106 1.00 . A A . 49 HIS NE2 1 1
1 703 1 1 70 HIS O O -27.272 4.865 -1.039 1.00 . A A . 49 HIS O 1 1
1 704 1 1 71 GLU C C -24.931 5.692 0.443 1.00 . A A . 50 GLU C 1 1
1 705 1 1 71 GLU CA C -26.183 6.320 1.038 1.00 . A A . 50 GLU CA 1 1
1 706 1 1 71 GLU CB C -25.850 6.921 2.397 1.00 . A A . 50 GLU CB 1 1
1 707 1 1 71 GLU CD C -24.205 8.373 3.664 1.00 . A A . 50 GLU CD 1 1
1 708 1 1 71 GLU CG C -24.832 8.058 2.326 1.00 . A A . 50 GLU CG 1 1
1 709 1 1 71 GLU H H -27.586 5.119 2.054 1.00 . A A . 50 GLU H 1 1
1 710 1 1 71 GLU HA H -26.541 7.098 0.379 1.00 . A A . 50 GLU HA 1 1
1 711 1 1 71 GLU HB2 H -26.769 7.307 2.817 1.00 . A A . 50 GLU HB2 1 1
1 712 1 1 71 GLU HB3 H -25.466 6.146 3.039 1.00 . A A . 50 GLU HB3 1 1
1 713 1 1 71 GLU HG2 H -24.051 7.789 1.634 1.00 . A A . 50 GLU HG2 1 1
1 714 1 1 71 GLU HG3 H -25.337 8.944 1.969 1.00 . A A . 50 GLU HG3 1 1
1 715 1 1 71 GLU N N -27.220 5.313 1.167 1.00 . A A . 50 GLU N 1 1
1 716 1 1 71 GLU O O -24.502 4.627 0.883 1.00 . A A . 50 GLU O 1 1
1 717 1 1 71 GLU OE1 O -24.778 9.160 4.426 1.00 . A A . 50 GLU OE1 1 1
1 718 1 1 71 GLU OE2 O -23.109 7.823 3.955 1.00 . A A . 50 GLU OE2 1 1
1 719 1 1 72 VAL C C -21.918 6.613 -0.746 1.00 . A A . 51 VAL C 1 1
1 720 1 1 72 VAL CA C -23.162 5.847 -1.203 1.00 . A A . 51 VAL CA 1 1
1 721 1 1 72 VAL CB C -23.291 5.922 -2.758 1.00 . A A . 51 VAL CB 1 1
1 722 1 1 72 VAL CG1 C -23.659 7.333 -3.214 1.00 . A A . 51 VAL CG1 1 1
1 723 1 1 72 VAL CG2 C -22.001 5.463 -3.432 1.00 . A A . 51 VAL CG2 1 1
1 724 1 1 72 VAL H H -24.745 7.197 -0.848 1.00 . A A . 51 VAL H 1 1
1 725 1 1 72 VAL HA H -23.047 4.809 -0.924 1.00 . A A . 51 VAL HA 1 1
1 726 1 1 72 VAL HB H -24.086 5.258 -3.062 1.00 . A A . 51 VAL HB 1 1
1 727 1 1 72 VAL HG11 H -23.710 7.365 -4.292 1.00 . A A . 51 VAL HG11 1 1
1 728 1 1 72 VAL HG12 H -22.908 8.029 -2.869 1.00 . A A . 51 VAL HG12 1 1
1 729 1 1 72 VAL HG13 H -24.618 7.608 -2.798 1.00 . A A . 51 VAL HG13 1 1
1 730 1 1 72 VAL HG21 H -21.789 4.444 -3.147 1.00 . A A . 51 VAL HG21 1 1
1 731 1 1 72 VAL HG22 H -21.189 6.101 -3.117 1.00 . A A . 51 VAL HG22 1 1
1 732 1 1 72 VAL HG23 H -22.111 5.524 -4.504 1.00 . A A . 51 VAL HG23 1 1
1 733 1 1 72 VAL N N -24.354 6.351 -0.547 1.00 . A A . 51 VAL N 1 1
1 734 1 1 72 VAL O O -21.832 7.832 -0.895 1.00 . A A . 51 VAL O 1 1
1 735 1 1 73 ARG C C -18.570 5.907 -0.500 1.00 . A A . 52 ARG C 1 1
1 736 1 1 73 ARG CA C -19.733 6.507 0.276 1.00 . A A . 52 ARG CA 1 1
1 737 1 1 73 ARG CB C -19.527 6.262 1.770 1.00 . A A . 52 ARG CB 1 1
1 738 1 1 73 ARG CD C -19.070 8.613 2.559 1.00 . A A . 52 ARG CD 1 1
1 739 1 1 73 ARG CG C -18.522 7.193 2.436 1.00 . A A . 52 ARG CG 1 1
1 740 1 1 73 ARG CZ C -19.743 9.956 0.576 1.00 . A A . 52 ARG CZ 1 1
1 741 1 1 73 ARG H H -21.119 4.938 -0.020 1.00 . A A . 52 ARG H 1 1
1 742 1 1 73 ARG HA H -19.782 7.570 0.089 1.00 . A A . 52 ARG HA 1 1
1 743 1 1 73 ARG HB2 H -20.471 6.361 2.282 1.00 . A A . 52 ARG HB2 1 1
1 744 1 1 73 ARG HB3 H -19.162 5.253 1.890 1.00 . A A . 52 ARG HB3 1 1
1 745 1 1 73 ARG HD2 H -20.138 8.559 2.709 1.00 . A A . 52 ARG HD2 1 1
1 746 1 1 73 ARG HD3 H -18.615 9.089 3.415 1.00 . A A . 52 ARG HD3 1 1
1 747 1 1 73 ARG HE H -17.851 9.573 1.151 1.00 . A A . 52 ARG HE 1 1
1 748 1 1 73 ARG HG2 H -18.290 6.818 3.419 1.00 . A A . 52 ARG HG2 1 1
1 749 1 1 73 ARG HG3 H -17.627 7.217 1.831 1.00 . A A . 52 ARG HG3 1 1
1 750 1 1 73 ARG HH11 H -21.320 9.158 1.595 1.00 . A A . 52 ARG HH11 1 1
1 751 1 1 73 ARG HH12 H -21.745 10.118 0.234 1.00 . A A . 52 ARG HH12 1 1
1 752 1 1 73 ARG HH21 H -18.423 10.875 -0.677 1.00 . A A . 52 ARG HH21 1 1
1 753 1 1 73 ARG HH22 H -20.088 11.106 -1.068 1.00 . A A . 52 ARG HH22 1 1
1 754 1 1 73 ARG N N -20.972 5.900 -0.167 1.00 . A A . 52 ARG N 1 1
1 755 1 1 73 ARG NE N -18.799 9.417 1.360 1.00 . A A . 52 ARG NE 1 1
1 756 1 1 73 ARG NH1 N -21.030 9.732 0.824 1.00 . A A . 52 ARG NH1 1 1
1 757 1 1 73 ARG NH2 N -19.391 10.705 -0.470 1.00 . A A . 52 ARG NH2 1 1
1 758 1 1 73 ARG O O -18.316 4.705 -0.420 1.00 . A A . 52 ARG O 1 1
1 759 1 1 74 ILE C C -15.469 6.698 -1.366 1.00 . A A . 53 ILE C 1 1
1 760 1 1 74 ILE CA C -16.755 6.252 -2.017 1.00 . A A . 53 ILE CA 1 1
1 761 1 1 74 ILE CB C -16.814 6.796 -3.467 1.00 . A A . 53 ILE CB 1 1
1 762 1 1 74 ILE CD1 C -18.349 7.011 -5.495 1.00 . A A . 53 ILE CD1 1 1
1 763 1 1 74 ILE CG1 C -18.135 6.390 -4.132 1.00 . A A . 53 ILE CG1 1 1
1 764 1 1 74 ILE CG2 C -15.625 6.289 -4.283 1.00 . A A . 53 ILE CG2 1 1
1 765 1 1 74 ILE H H -18.076 7.681 -1.272 1.00 . A A . 53 ILE H 1 1
1 766 1 1 74 ILE HA H -16.791 5.174 -2.048 1.00 . A A . 53 ILE HA 1 1
1 767 1 1 74 ILE HB H -16.757 7.873 -3.426 1.00 . A A . 53 ILE HB 1 1
1 768 1 1 74 ILE HD11 H -19.317 6.722 -5.874 1.00 . A A . 53 ILE HD11 1 1
1 769 1 1 74 ILE HD12 H -17.579 6.666 -6.171 1.00 . A A . 53 ILE HD12 1 1
1 770 1 1 74 ILE HD13 H -18.299 8.086 -5.412 1.00 . A A . 53 ILE HD13 1 1
1 771 1 1 74 ILE HG12 H -18.159 5.317 -4.251 1.00 . A A . 53 ILE HG12 1 1
1 772 1 1 74 ILE HG13 H -18.954 6.693 -3.497 1.00 . A A . 53 ILE HG13 1 1
1 773 1 1 74 ILE HG21 H -14.707 6.610 -3.818 1.00 . A A . 53 ILE HG21 1 1
1 774 1 1 74 ILE HG22 H -15.681 6.689 -5.285 1.00 . A A . 53 ILE HG22 1 1
1 775 1 1 74 ILE HG23 H -15.653 5.210 -4.325 1.00 . A A . 53 ILE HG23 1 1
1 776 1 1 74 ILE N N -17.864 6.730 -1.244 1.00 . A A . 53 ILE N 1 1
1 777 1 1 74 ILE O O -15.171 7.895 -1.323 1.00 . A A . 53 ILE O 1 1
1 778 1 1 75 THR C C -12.402 5.166 -0.818 1.00 . A A . 54 THR C 1 1
1 779 1 1 75 THR CA C -13.466 6.080 -0.239 1.00 . A A . 54 THR CA 1 1
1 780 1 1 75 THR CB C -13.506 5.935 1.297 1.00 . A A . 54 THR CB 1 1
1 781 1 1 75 THR CG2 C -12.201 6.416 1.927 1.00 . A A . 54 THR CG2 1 1
1 782 1 1 75 THR H H -15.041 4.827 -0.803 1.00 . A A . 54 THR H 1 1
1 783 1 1 75 THR HA H -13.253 7.106 -0.479 1.00 . A A . 54 THR HA 1 1
1 784 1 1 75 THR HB H -13.657 4.893 1.546 1.00 . A A . 54 THR HB 1 1
1 785 1 1 75 THR HG1 H -14.769 7.435 1.204 1.00 . A A . 54 THR HG1 1 1
1 786 1 1 75 THR HG21 H -12.072 7.470 1.731 1.00 . A A . 54 THR HG21 1 1
1 787 1 1 75 THR HG22 H -11.371 5.870 1.502 1.00 . A A . 54 THR HG22 1 1
1 788 1 1 75 THR HG23 H -12.231 6.247 2.993 1.00 . A A . 54 THR HG23 1 1
1 789 1 1 75 THR N N -14.730 5.763 -0.820 1.00 . A A . 54 THR N 1 1
1 790 1 1 75 THR O O -12.169 4.061 -0.333 1.00 . A A . 54 THR O 1 1
1 791 1 1 75 THR OG1 O -14.594 6.714 1.814 1.00 . A A . 54 THR OG1 1 1
1 792 1 1 76 VAL C C -9.416 5.664 -2.680 1.00 . A A . 55 VAL C 1 1
1 793 1 1 76 VAL CA C -10.715 4.853 -2.500 1.00 . A A . 55 VAL CA 1 1
1 794 1 1 76 VAL CB C -11.187 4.254 -3.871 1.00 . A A . 55 VAL CB 1 1
1 795 1 1 76 VAL CG1 C -12.302 3.232 -3.659 1.00 . A A . 55 VAL CG1 1 1
1 796 1 1 76 VAL CG2 C -11.668 5.351 -4.813 1.00 . A A . 55 VAL CG2 1 1
1 797 1 1 76 VAL H H -12.032 6.495 -2.229 1.00 . A A . 55 VAL H 1 1
1 798 1 1 76 VAL HA H -10.499 4.025 -1.837 1.00 . A A . 55 VAL HA 1 1
1 799 1 1 76 VAL HB H -10.349 3.748 -4.332 1.00 . A A . 55 VAL HB 1 1
1 800 1 1 76 VAL HG11 H -12.001 2.506 -2.920 1.00 . A A . 55 VAL HG11 1 1
1 801 1 1 76 VAL HG12 H -12.510 2.725 -4.592 1.00 . A A . 55 VAL HG12 1 1
1 802 1 1 76 VAL HG13 H -13.194 3.740 -3.323 1.00 . A A . 55 VAL HG13 1 1
1 803 1 1 76 VAL HG21 H -10.891 6.095 -4.917 1.00 . A A . 55 VAL HG21 1 1
1 804 1 1 76 VAL HG22 H -12.558 5.808 -4.407 1.00 . A A . 55 VAL HG22 1 1
1 805 1 1 76 VAL HG23 H -11.889 4.924 -5.779 1.00 . A A . 55 VAL HG23 1 1
1 806 1 1 76 VAL N N -11.762 5.628 -1.858 1.00 . A A . 55 VAL N 1 1
1 807 1 1 76 VAL O O -9.212 6.316 -3.696 1.00 . A A . 55 VAL O 1 1
1 808 1 1 77 PRO C C -6.372 5.877 -2.877 1.00 . A A . 56 PRO C 1 1
1 809 1 1 77 PRO CA C -7.250 6.381 -1.731 1.00 . A A . 56 PRO CA 1 1
1 810 1 1 77 PRO CB C -6.588 6.073 -0.380 1.00 . A A . 56 PRO CB 1 1
1 811 1 1 77 PRO CD C -8.701 4.964 -0.375 1.00 . A A . 56 PRO CD 1 1
1 812 1 1 77 PRO CG C -7.708 5.652 0.510 1.00 . A A . 56 PRO CG 1 1
1 813 1 1 77 PRO HA H -7.403 7.443 -1.831 1.00 . A A . 56 PRO HA 1 1
1 814 1 1 77 PRO HB2 H -5.866 5.278 -0.510 1.00 . A A . 56 PRO HB2 1 1
1 815 1 1 77 PRO HB3 H -6.095 6.956 -0.006 1.00 . A A . 56 PRO HB3 1 1
1 816 1 1 77 PRO HD2 H -8.467 3.915 -0.457 1.00 . A A . 56 PRO HD2 1 1
1 817 1 1 77 PRO HD3 H -9.703 5.103 0.004 1.00 . A A . 56 PRO HD3 1 1
1 818 1 1 77 PRO HG2 H -7.343 4.971 1.263 1.00 . A A . 56 PRO HG2 1 1
1 819 1 1 77 PRO HG3 H -8.156 6.520 0.973 1.00 . A A . 56 PRO HG3 1 1
1 820 1 1 77 PRO N N -8.529 5.654 -1.662 1.00 . A A . 56 PRO N 1 1
1 821 1 1 77 PRO O O -6.299 4.665 -3.132 1.00 . A A . 56 PRO O 1 1
1 822 1 1 78 GLY C C -3.540 7.170 -4.640 1.00 . A A . 57 GLY C 1 1
1 823 1 1 78 GLY CA C -4.862 6.434 -4.662 1.00 . A A . 57 GLY CA 1 1
1 824 1 1 78 GLY H H -5.806 7.755 -3.307 1.00 . A A . 57 GLY H 1 1
1 825 1 1 78 GLY HA2 H -4.673 5.373 -4.625 1.00 . A A . 57 GLY HA2 1 1
1 826 1 1 78 GLY HA3 H -5.372 6.669 -5.585 1.00 . A A . 57 GLY HA3 1 1
1 827 1 1 78 GLY N N -5.710 6.798 -3.556 1.00 . A A . 57 GLY N 1 1
1 828 1 1 78 GLY O O -2.736 6.991 -3.723 1.00 . A A . 57 GLY O 1 1
1 829 1 1 79 ASN C C -2.050 9.931 -4.755 1.00 . A A . 58 ASN C 1 1
1 830 1 1 79 ASN CA C -2.069 8.768 -5.748 1.00 . A A . 58 ASN CA 1 1
1 831 1 1 79 ASN CB C -1.881 9.296 -7.186 1.00 . A A . 58 ASN CB 1 1
1 832 1 1 79 ASN CG C -0.476 9.835 -7.449 1.00 . A A . 58 ASN CG 1 1
1 833 1 1 79 ASN H H -4.017 8.145 -6.315 1.00 . A A . 58 ASN H 1 1
1 834 1 1 79 ASN HA H -1.260 8.096 -5.513 1.00 . A A . 58 ASN HA 1 1
1 835 1 1 79 ASN HB2 H -2.070 8.496 -7.884 1.00 . A A . 58 ASN HB2 1 1
1 836 1 1 79 ASN HB3 H -2.590 10.092 -7.360 1.00 . A A . 58 ASN HB3 1 1
1 837 1 1 79 ASN HD21 H -1.051 11.680 -6.998 1.00 . A A . 58 ASN HD21 1 1
1 838 1 1 79 ASN HD22 H 0.606 11.488 -7.442 1.00 . A A . 58 ASN HD22 1 1
1 839 1 1 79 ASN N N -3.320 8.020 -5.638 1.00 . A A . 58 ASN N 1 1
1 840 1 1 79 ASN ND2 N -0.291 11.133 -7.282 1.00 . A A . 58 ASN ND2 1 1
1 841 1 1 79 ASN O O -1.029 10.586 -4.560 1.00 . A A . 58 ASN O 1 1
1 842 1 1 79 ASN OD1 O 0.426 9.087 -7.811 1.00 . A A . 58 ASN OD1 1 1
1 843 1 1 80 ASP C C -2.804 10.773 -1.780 1.00 . A A . 59 ASP C 1 1
1 844 1 1 80 ASP CA C -3.309 11.240 -3.144 1.00 . A A . 59 ASP CA 1 1
1 845 1 1 80 ASP CB C -4.775 11.671 -3.023 1.00 . A A . 59 ASP CB 1 1
1 846 1 1 80 ASP CG C -5.686 10.519 -2.619 1.00 . A A . 59 ASP CG 1 1
1 847 1 1 80 ASP H H -3.973 9.606 -4.296 1.00 . A A . 59 ASP H 1 1
1 848 1 1 80 ASP HA H -2.719 12.078 -3.478 1.00 . A A . 59 ASP HA 1 1
1 849 1 1 80 ASP HB2 H -4.855 12.452 -2.281 1.00 . A A . 59 ASP HB2 1 1
1 850 1 1 80 ASP HB3 H -5.109 12.053 -3.977 1.00 . A A . 59 ASP HB3 1 1
1 851 1 1 80 ASP N N -3.182 10.169 -4.119 1.00 . A A . 59 ASP N 1 1
1 852 1 1 80 ASP O O -2.644 11.569 -0.855 1.00 . A A . 59 ASP O 1 1
1 853 1 1 80 ASP OD1 O -5.711 9.491 -3.350 1.00 . A A . 59 ASP OD1 1 1
1 854 1 1 80 ASP OD2 O -6.363 10.626 -1.583 1.00 . A A . 59 ASP OD2 1 1
1 855 1 1 81 GLY C C -0.517 8.983 -0.344 1.00 . A A . 60 GLY C 1 1
1 856 1 1 81 GLY CA C -2.025 8.933 -0.439 1.00 . A A . 60 GLY CA 1 1
1 857 1 1 81 GLY H H -2.626 8.906 -2.464 1.00 . A A . 60 GLY H 1 1
1 858 1 1 81 GLY HA2 H -2.446 9.497 0.380 1.00 . A A . 60 GLY HA2 1 1
1 859 1 1 81 GLY HA3 H -2.346 7.905 -0.360 1.00 . A A . 60 GLY HA3 1 1
1 860 1 1 81 GLY N N -2.506 9.485 -1.680 1.00 . A A . 60 GLY N 1 1
1 861 1 1 81 GLY O O 0.148 7.950 -0.343 1.00 . A A . 60 GLY O 1 1
1 862 1 1 82 SER C C 2.006 9.783 1.123 1.00 . A A . 61 SER C 1 1
1 863 1 1 82 SER CA C 1.463 10.384 -0.181 1.00 . A A . 61 SER CA 1 1
1 864 1 1 82 SER CB C 1.807 11.880 -0.277 1.00 . A A . 61 SER CB 1 1
1 865 1 1 82 SER H H -0.570 10.973 -0.300 1.00 . A A . 61 SER H 1 1
1 866 1 1 82 SER HA H 1.920 9.868 -1.013 1.00 . A A . 61 SER HA 1 1
1 867 1 1 82 SER HB2 H 1.415 12.279 -1.200 1.00 . A A . 61 SER HB2 1 1
1 868 1 1 82 SER HB3 H 1.358 12.403 0.556 1.00 . A A . 61 SER HB3 1 1
1 869 1 1 82 SER HG H 3.594 11.819 -1.084 1.00 . A A . 61 SER HG 1 1
1 870 1 1 82 SER N N 0.024 10.189 -0.278 1.00 . A A . 61 SER N 1 1
1 871 1 1 82 SER O O 3.054 9.136 1.129 1.00 . A A . 61 SER O 1 1
1 872 1 1 82 SER OG O 3.208 12.097 -0.248 1.00 . A A . 61 SER OG 1 1
1 873 1 1 83 GLU C C 1.683 7.957 3.552 1.00 . A A . 62 GLU C 1 1
1 874 1 1 83 GLU CA C 1.675 9.484 3.526 1.00 . A A . 62 GLU CA 1 1
1 875 1 1 83 GLU CB C 0.739 10.015 4.608 1.00 . A A . 62 GLU CB 1 1
1 876 1 1 83 GLU CD C -0.164 12.014 5.843 1.00 . A A . 62 GLU CD 1 1
1 877 1 1 83 GLU CG C 0.766 11.526 4.756 1.00 . A A . 62 GLU CG 1 1
1 878 1 1 83 GLU H H 0.436 10.493 2.142 1.00 . A A . 62 GLU H 1 1
1 879 1 1 83 GLU HA H 2.675 9.840 3.722 1.00 . A A . 62 GLU HA 1 1
1 880 1 1 83 GLU HB2 H -0.273 9.718 4.371 1.00 . A A . 62 GLU HB2 1 1
1 881 1 1 83 GLU HB3 H 1.017 9.576 5.555 1.00 . A A . 62 GLU HB3 1 1
1 882 1 1 83 GLU HG2 H 1.771 11.835 4.998 1.00 . A A . 62 GLU HG2 1 1
1 883 1 1 83 GLU HG3 H 0.468 11.972 3.819 1.00 . A A . 62 GLU HG3 1 1
1 884 1 1 83 GLU N N 1.270 9.986 2.214 1.00 . A A . 62 GLU N 1 1
1 885 1 1 83 GLU O O 2.542 7.342 4.177 1.00 . A A . 62 GLU O 1 1
1 886 1 1 83 GLU OE1 O -1.186 12.644 5.506 1.00 . A A . 62 GLU OE1 1 1
1 887 1 1 83 GLU OE2 O 0.128 11.765 7.029 1.00 . A A . 62 GLU OE2 1 1
1 888 1 1 84 THR C C 1.479 5.324 1.677 1.00 . A A . 63 THR C 1 1
1 889 1 1 84 THR CA C 0.625 5.906 2.792 1.00 . A A . 63 THR CA 1 1
1 890 1 1 84 THR CB C -0.837 5.465 2.605 1.00 . A A . 63 THR CB 1 1
1 891 1 1 84 THR CG2 C -1.562 5.426 3.935 1.00 . A A . 63 THR CG2 1 1
1 892 1 1 84 THR H H 0.084 7.893 2.355 1.00 . A A . 63 THR H 1 1
1 893 1 1 84 THR HA H 0.976 5.507 3.734 1.00 . A A . 63 THR HA 1 1
1 894 1 1 84 THR HB H -0.838 4.472 2.177 1.00 . A A . 63 THR HB 1 1
1 895 1 1 84 THR HG1 H -2.432 6.078 1.636 1.00 . A A . 63 THR HG1 1 1
1 896 1 1 84 THR HG21 H -1.059 4.738 4.597 1.00 . A A . 63 THR HG21 1 1
1 897 1 1 84 THR HG22 H -2.579 5.096 3.777 1.00 . A A . 63 THR HG22 1 1
1 898 1 1 84 THR HG23 H -1.566 6.413 4.372 1.00 . A A . 63 THR HG23 1 1
1 899 1 1 84 THR N N 0.734 7.354 2.852 1.00 . A A . 63 THR N 1 1
1 900 1 1 84 THR O O 1.146 4.278 1.125 1.00 . A A . 63 THR O 1 1
1 901 1 1 84 THR OG1 O -1.514 6.363 1.707 1.00 . A A . 63 THR OG1 1 1
1 902 1 1 85 ASN C C 2.845 5.112 -0.963 1.00 . A A . 64 ASN C 1 1
1 903 1 1 85 ASN CA C 3.541 5.592 0.306 1.00 . A A . 64 ASN CA 1 1
1 904 1 1 85 ASN CB C 4.533 4.516 0.829 1.00 . A A . 64 ASN CB 1 1
1 905 1 1 85 ASN CG C 3.866 3.271 1.401 1.00 . A A . 64 ASN CG 1 1
1 906 1 1 85 ASN H H 2.755 6.870 1.813 1.00 . A A . 64 ASN H 1 1
1 907 1 1 85 ASN HA H 4.113 6.469 0.035 1.00 . A A . 64 ASN HA 1 1
1 908 1 1 85 ASN HB2 H 5.167 4.207 0.013 1.00 . A A . 64 ASN HB2 1 1
1 909 1 1 85 ASN HB3 H 5.149 4.959 1.598 1.00 . A A . 64 ASN HB3 1 1
1 910 1 1 85 ASN HD21 H 3.721 2.479 -0.410 1.00 . A A . 64 ASN HD21 1 1
1 911 1 1 85 ASN HD22 H 3.079 1.532 0.888 1.00 . A A . 64 ASN HD22 1 1
1 912 1 1 85 ASN N N 2.581 6.029 1.340 1.00 . A A . 64 ASN N 1 1
1 913 1 1 85 ASN ND2 N 3.528 2.328 0.541 1.00 . A A . 64 ASN ND2 1 1
1 914 1 1 85 ASN O O 3.301 4.167 -1.613 1.00 . A A . 64 ASN O 1 1
1 915 1 1 85 ASN OD1 O 3.649 3.171 2.608 1.00 . A A . 64 ASN OD1 1 1
1 916 1 1 86 LEU C C 0.330 4.093 -2.359 1.00 . A A . 65 LEU C 1 1
1 917 1 1 86 LEU CA C 0.975 5.468 -2.507 1.00 . A A . 65 LEU CA 1 1
1 918 1 1 86 LEU CB C 1.821 5.533 -3.802 1.00 . A A . 65 LEU CB 1 1
1 919 1 1 86 LEU CD1 C 1.316 7.978 -4.122 1.00 . A A . 65 LEU CD1 1 1
1 920 1 1 86 LEU CD2 C 3.591 7.289 -3.330 1.00 . A A . 65 LEU CD2 1 1
1 921 1 1 86 LEU CG C 2.390 6.912 -4.193 1.00 . A A . 65 LEU CG 1 1
1 922 1 1 86 LEU H H 1.481 6.566 -0.775 1.00 . A A . 65 LEU H 1 1
1 923 1 1 86 LEU HA H 0.183 6.200 -2.577 1.00 . A A . 65 LEU HA 1 1
1 924 1 1 86 LEU HB2 H 2.654 4.856 -3.680 1.00 . A A . 65 LEU HB2 1 1
1 925 1 1 86 LEU HB3 H 1.213 5.176 -4.619 1.00 . A A . 65 LEU HB3 1 1
1 926 1 1 86 LEU HD11 H 0.945 8.045 -3.109 1.00 . A A . 65 LEU HD11 1 1
1 927 1 1 86 LEU HD12 H 0.507 7.711 -4.785 1.00 . A A . 65 LEU HD12 1 1
1 928 1 1 86 LEU HD13 H 1.729 8.930 -4.418 1.00 . A A . 65 LEU HD13 1 1
1 929 1 1 86 LEU HD21 H 3.950 8.267 -3.612 1.00 . A A . 65 LEU HD21 1 1
1 930 1 1 86 LEU HD22 H 4.378 6.563 -3.469 1.00 . A A . 65 LEU HD22 1 1
1 931 1 1 86 LEU HD23 H 3.294 7.301 -2.291 1.00 . A A . 65 LEU HD23 1 1
1 932 1 1 86 LEU HG H 2.721 6.863 -5.221 1.00 . A A . 65 LEU HG 1 1
1 933 1 1 86 LEU N N 1.763 5.805 -1.328 1.00 . A A . 65 LEU N 1 1
1 934 1 1 86 LEU O O 0.841 3.089 -2.871 1.00 . A A . 65 LEU O 1 1
1 935 1 1 87 GLY C C -2.309 2.390 -2.654 1.00 . A A . 66 GLY C 1 1
1 936 1 1 87 GLY CA C -1.504 2.802 -1.445 1.00 . A A . 66 GLY CA 1 1
1 937 1 1 87 GLY H H -1.150 4.881 -1.278 1.00 . A A . 66 GLY H 1 1
1 938 1 1 87 GLY HA2 H -0.784 2.025 -1.232 1.00 . A A . 66 GLY HA2 1 1
1 939 1 1 87 GLY HA3 H -2.168 2.912 -0.602 1.00 . A A . 66 GLY HA3 1 1
1 940 1 1 87 GLY N N -0.796 4.053 -1.660 1.00 . A A . 66 GLY N 1 1
1 941 1 1 87 GLY O O -3.527 2.227 -2.580 1.00 . A A . 66 GLY O 1 1
1 942 1 1 88 VAL C C -2.210 0.349 -5.175 1.00 . A A . 67 VAL C 1 1
1 943 1 1 88 VAL CA C -2.269 1.856 -5.009 1.00 . A A . 67 VAL CA 1 1
1 944 1 1 88 VAL CB C -1.615 2.541 -6.227 1.00 . A A . 67 VAL CB 1 1
1 945 1 1 88 VAL CG1 C -2.393 2.240 -7.495 1.00 . A A . 67 VAL CG1 1 1
1 946 1 1 88 VAL CG2 C -1.510 4.037 -6.004 1.00 . A A . 67 VAL CG2 1 1
1 947 1 1 88 VAL H H -0.659 2.404 -3.751 1.00 . A A . 67 VAL H 1 1
1 948 1 1 88 VAL HA H -3.305 2.160 -4.962 1.00 . A A . 67 VAL HA 1 1
1 949 1 1 88 VAL HB H -0.617 2.145 -6.346 1.00 . A A . 67 VAL HB 1 1
1 950 1 1 88 VAL HG11 H -3.436 2.479 -7.344 1.00 . A A . 67 VAL HG11 1 1
1 951 1 1 88 VAL HG12 H -2.294 1.191 -7.739 1.00 . A A . 67 VAL HG12 1 1
1 952 1 1 88 VAL HG13 H -2.003 2.836 -8.306 1.00 . A A . 67 VAL HG13 1 1
1 953 1 1 88 VAL HG21 H -1.056 4.498 -6.869 1.00 . A A . 67 VAL HG21 1 1
1 954 1 1 88 VAL HG22 H -0.902 4.224 -5.132 1.00 . A A . 67 VAL HG22 1 1
1 955 1 1 88 VAL HG23 H -2.496 4.448 -5.851 1.00 . A A . 67 VAL HG23 1 1
1 956 1 1 88 VAL N N -1.631 2.248 -3.774 1.00 . A A . 67 VAL N 1 1
1 957 1 1 88 VAL O O -3.197 -0.337 -4.952 1.00 . A A . 67 VAL O 1 1
1 958 1 1 89 ILE C C -1.866 -2.374 -6.494 1.00 . A A . 68 ILE C 1 1
1 959 1 1 89 ILE CA C -0.739 -1.601 -5.768 1.00 . A A . 68 ILE CA 1 1
1 960 1 1 89 ILE CB C -0.337 -2.321 -4.435 1.00 . A A . 68 ILE CB 1 1
1 961 1 1 89 ILE CD1 C -2.493 -3.134 -3.308 1.00 . A A . 68 ILE CD1 1 1
1 962 1 1 89 ILE CG1 C -1.380 -2.107 -3.323 1.00 . A A . 68 ILE CG1 1 1
1 963 1 1 89 ILE CG2 C 1.035 -1.855 -3.972 1.00 . A A . 68 ILE CG2 1 1
1 964 1 1 89 ILE H H -0.288 0.479 -5.732 1.00 . A A . 68 ILE H 1 1
1 965 1 1 89 ILE HA H 0.124 -1.633 -6.416 1.00 . A A . 68 ILE HA 1 1
1 966 1 1 89 ILE HB H -0.263 -3.380 -4.644 1.00 . A A . 68 ILE HB 1 1
1 967 1 1 89 ILE HD11 H -2.072 -4.120 -3.177 1.00 . A A . 68 ILE HD11 1 1
1 968 1 1 89 ILE HD12 H -3.028 -3.095 -4.245 1.00 . A A . 68 ILE HD12 1 1
1 969 1 1 89 ILE HD13 H -3.170 -2.921 -2.496 1.00 . A A . 68 ILE HD13 1 1
1 970 1 1 89 ILE HG12 H -0.891 -2.128 -2.363 1.00 . A A . 68 ILE HG12 1 1
1 971 1 1 89 ILE HG13 H -1.832 -1.134 -3.467 1.00 . A A . 68 ILE HG13 1 1
1 972 1 1 89 ILE HG21 H 1.771 -2.086 -4.728 1.00 . A A . 68 ILE HG21 1 1
1 973 1 1 89 ILE HG22 H 1.294 -2.361 -3.053 1.00 . A A . 68 ILE HG22 1 1
1 974 1 1 89 ILE HG23 H 1.015 -0.788 -3.802 1.00 . A A . 68 ILE HG23 1 1
1 975 1 1 89 ILE N N -1.018 -0.153 -5.571 1.00 . A A . 68 ILE N 1 1
1 976 1 1 89 ILE O O -1.949 -3.603 -6.401 1.00 . A A . 68 ILE O 1 1
1 977 1 1 90 THR C C -3.428 -2.573 -9.418 1.00 . A A . 69 THR C 1 1
1 978 1 1 90 THR CA C -3.790 -2.270 -7.953 1.00 . A A . 69 THR CA 1 1
1 979 1 1 90 THR CB C -5.076 -1.378 -7.855 1.00 . A A . 69 THR CB 1 1
1 980 1 1 90 THR CG2 C -4.833 0.027 -8.414 1.00 . A A . 69 THR CG2 1 1
1 981 1 1 90 THR H H -2.526 -0.701 -7.357 1.00 . A A . 69 THR H 1 1
1 982 1 1 90 THR HA H -3.994 -3.209 -7.456 1.00 . A A . 69 THR HA 1 1
1 983 1 1 90 THR HB H -5.332 -1.285 -6.809 1.00 . A A . 69 THR HB 1 1
1 984 1 1 90 THR HG1 H -6.942 -1.407 -8.466 1.00 . A A . 69 THR HG1 1 1
1 985 1 1 90 THR HG21 H -4.221 0.587 -7.723 1.00 . A A . 69 THR HG21 1 1
1 986 1 1 90 THR HG22 H -5.771 0.537 -8.563 1.00 . A A . 69 THR HG22 1 1
1 987 1 1 90 THR HG23 H -4.312 -0.052 -9.358 1.00 . A A . 69 THR HG23 1 1
1 988 1 1 90 THR N N -2.676 -1.661 -7.261 1.00 . A A . 69 THR N 1 1
1 989 1 1 90 THR O O -3.705 -1.796 -10.332 1.00 . A A . 69 THR O 1 1
1 990 1 1 90 THR OG1 O -6.179 -1.988 -8.532 1.00 . A A . 69 THR OG1 1 1
1 991 1 1 91 ASN C C -2.162 -5.621 -10.968 1.00 . A A . 70 ASN C 1 1
1 992 1 1 91 ASN CA C -2.351 -4.111 -10.941 1.00 . A A . 70 ASN CA 1 1
1 993 1 1 91 ASN CB C -1.072 -3.371 -11.398 1.00 . A A . 70 ASN CB 1 1
1 994 1 1 91 ASN CG C 0.162 -3.724 -10.583 1.00 . A A . 70 ASN CG 1 1
1 995 1 1 91 ASN H H -2.519 -4.254 -8.851 1.00 . A A . 70 ASN H 1 1
1 996 1 1 91 ASN HA H -3.159 -3.859 -11.611 1.00 . A A . 70 ASN HA 1 1
1 997 1 1 91 ASN HB2 H -0.875 -3.607 -12.432 1.00 . A A . 70 ASN HB2 1 1
1 998 1 1 91 ASN HB3 H -1.242 -2.307 -11.310 1.00 . A A . 70 ASN HB3 1 1
1 999 1 1 91 ASN HD21 H -0.305 -2.348 -9.242 1.00 . A A . 70 ASN HD21 1 1
1 1000 1 1 91 ASN HD22 H 1.139 -3.247 -8.930 1.00 . A A . 70 ASN HD22 1 1
1 1001 1 1 91 ASN N N -2.752 -3.688 -9.615 1.00 . A A . 70 ASN N 1 1
1 1002 1 1 91 ASN ND2 N 0.353 -3.036 -9.471 1.00 . A A . 70 ASN ND2 1 1
1 1003 1 1 91 ASN O O -1.329 -6.130 -10.181 1.00 . A A . 70 ASN O 1 1
1 1004 1 1 91 ASN OD1 O 0.929 -4.613 -10.945 1.00 . A A . 70 ASN OD1 1 1
2 1005 1 1 22 MET C C 0.617 -4.510 -8.842 1.00 . A A . 1 MET C 1 1
2 1006 1 1 22 MET CA C 1.195 -3.107 -8.681 1.00 . A A . 1 MET CA 1 1
2 1007 1 1 22 MET CB C 0.785 -2.520 -7.323 1.00 . A A . 1 MET CB 1 1
2 1008 1 1 22 MET CE C -0.655 -0.100 -5.620 1.00 . A A . 1 MET CE 1 1
2 1009 1 1 22 MET CG C 1.495 -1.219 -6.974 1.00 . A A . 1 MET CG 1 1
2 1010 1 1 22 MET H H 1.213 -1.286 -9.706 1.00 . A A . 1 MET H 1 1
2 1011 1 1 22 MET HA H 2.271 -3.179 -8.720 1.00 . A A . 1 MET HA 1 1
2 1012 1 1 22 MET HB2 H -0.278 -2.335 -7.332 1.00 . A A . 1 MET HB2 1 1
2 1013 1 1 22 MET HB3 H 1.007 -3.243 -6.551 1.00 . A A . 1 MET HB3 1 1
2 1014 1 1 22 MET HE1 H -0.696 0.631 -6.414 1.00 . A A . 1 MET HE1 1 1
2 1015 1 1 22 MET HE2 H -1.060 0.331 -4.715 1.00 . A A . 1 MET HE2 1 1
2 1016 1 1 22 MET HE3 H -1.237 -0.965 -5.897 1.00 . A A . 1 MET HE3 1 1
2 1017 1 1 22 MET HG2 H 2.561 -1.385 -6.996 1.00 . A A . 1 MET HG2 1 1
2 1018 1 1 22 MET HG3 H 1.232 -0.479 -7.716 1.00 . A A . 1 MET HG3 1 1
2 1019 1 1 22 MET N N 0.761 -2.226 -9.783 1.00 . A A . 1 MET N 1 1
2 1020 1 1 22 MET O O 1.040 -5.443 -8.158 1.00 . A A . 1 MET O 1 1
2 1021 1 1 22 MET SD S 1.046 -0.589 -5.341 1.00 . A A . 1 MET SD 1 1
2 1022 1 1 23 GLY C C -1.995 -6.344 -8.958 1.00 . A A . 2 GLY C 1 1
2 1023 1 1 23 GLY CA C -0.959 -5.956 -9.991 1.00 . A A . 2 GLY CA 1 1
2 1024 1 1 23 GLY H H -0.690 -3.874 -10.230 1.00 . A A . 2 GLY H 1 1
2 1025 1 1 23 GLY HA2 H -1.428 -5.940 -10.963 1.00 . A A . 2 GLY HA2 1 1
2 1026 1 1 23 GLY HA3 H -0.175 -6.698 -9.993 1.00 . A A . 2 GLY HA3 1 1
2 1027 1 1 23 GLY N N -0.362 -4.655 -9.734 1.00 . A A . 2 GLY N 1 1
2 1028 1 1 23 GLY O O -3.155 -6.604 -9.295 1.00 . A A . 2 GLY O 1 1
2 1029 1 1 24 LYS C C -3.514 -5.654 -6.424 1.00 . A A . 3 LYS C 1 1
2 1030 1 1 24 LYS CA C -2.462 -6.749 -6.608 1.00 . A A . 3 LYS CA 1 1
2 1031 1 1 24 LYS CB C -1.647 -6.912 -5.319 1.00 . A A . 3 LYS CB 1 1
2 1032 1 1 24 LYS CD C -2.564 -9.089 -4.484 1.00 . A A . 3 LYS CD 1 1
2 1033 1 1 24 LYS CE C -3.215 -9.825 -3.322 1.00 . A A . 3 LYS CE 1 1
2 1034 1 1 24 LYS CG C -2.386 -7.608 -4.186 1.00 . A A . 3 LYS CG 1 1
2 1035 1 1 24 LYS H H -0.635 -6.184 -7.512 1.00 . A A . 3 LYS H 1 1
2 1036 1 1 24 LYS HA H -2.945 -7.683 -6.847 1.00 . A A . 3 LYS HA 1 1
2 1037 1 1 24 LYS HB2 H -0.764 -7.490 -5.544 1.00 . A A . 3 LYS HB2 1 1
2 1038 1 1 24 LYS HB3 H -1.344 -5.935 -4.973 1.00 . A A . 3 LYS HB3 1 1
2 1039 1 1 24 LYS HD2 H -3.195 -9.193 -5.355 1.00 . A A . 3 LYS HD2 1 1
2 1040 1 1 24 LYS HD3 H -1.597 -9.525 -4.684 1.00 . A A . 3 LYS HD3 1 1
2 1041 1 1 24 LYS HE2 H -2.611 -9.685 -2.438 1.00 . A A . 3 LYS HE2 1 1
2 1042 1 1 24 LYS HE3 H -4.198 -9.410 -3.152 1.00 . A A . 3 LYS HE3 1 1
2 1043 1 1 24 LYS HG2 H -1.821 -7.500 -3.274 1.00 . A A . 3 LYS HG2 1 1
2 1044 1 1 24 LYS HG3 H -3.360 -7.157 -4.064 1.00 . A A . 3 LYS HG3 1 1
2 1045 1 1 24 LYS HZ1 H -3.762 -11.771 -2.777 1.00 . A A . 3 LYS HZ1 1 1
2 1046 1 1 24 LYS HZ2 H -2.404 -11.691 -3.774 1.00 . A A . 3 LYS HZ2 1 1
2 1047 1 1 24 LYS HZ3 H -3.936 -11.446 -4.429 1.00 . A A . 3 LYS HZ3 1 1
2 1048 1 1 24 LYS N N -1.575 -6.396 -7.705 1.00 . A A . 3 LYS N 1 1
2 1049 1 1 24 LYS NZ N -3.343 -11.281 -3.590 1.00 . A A . 3 LYS NZ 1 1
2 1050 1 1 24 LYS O O -3.177 -4.470 -6.345 1.00 . A A . 3 LYS O 1 1
2 1051 1 1 25 ALA C C -6.974 -5.654 -5.328 1.00 . A A . 4 ALA C 1 1
2 1052 1 1 25 ALA CA C -5.858 -5.081 -6.181 1.00 . A A . 4 ALA CA 1 1
2 1053 1 1 25 ALA CB C -6.399 -4.645 -7.535 1.00 . A A . 4 ALA CB 1 1
2 1054 1 1 25 ALA H H -4.992 -6.999 -6.415 1.00 . A A . 4 ALA H 1 1
2 1055 1 1 25 ALA HA H -5.456 -4.212 -5.684 1.00 . A A . 4 ALA HA 1 1
2 1056 1 1 25 ALA HB1 H -7.163 -3.896 -7.394 1.00 . A A . 4 ALA HB1 1 1
2 1057 1 1 25 ALA HB2 H -6.824 -5.498 -8.042 1.00 . A A . 4 ALA HB2 1 1
2 1058 1 1 25 ALA HB3 H -5.597 -4.236 -8.129 1.00 . A A . 4 ALA HB3 1 1
2 1059 1 1 25 ALA N N -4.778 -6.045 -6.347 1.00 . A A . 4 ALA N 1 1
2 1060 1 1 25 ALA O O -7.799 -6.435 -5.801 1.00 . A A . 4 ALA O 1 1
2 1061 1 1 26 TYR C C -8.612 -4.580 -2.387 1.00 . A A . 5 TYR C 1 1
2 1062 1 1 26 TYR CA C -7.990 -5.750 -3.137 1.00 . A A . 5 TYR CA 1 1
2 1063 1 1 26 TYR CB C -7.417 -6.769 -2.139 1.00 . A A . 5 TYR CB 1 1
2 1064 1 1 26 TYR CD1 C -9.429 -8.097 -1.373 1.00 . A A . 5 TYR CD1 1 1
2 1065 1 1 26 TYR CD2 C -8.307 -6.740 0.231 1.00 . A A . 5 TYR CD2 1 1
2 1066 1 1 26 TYR CE1 C -10.327 -8.504 -0.403 1.00 . A A . 5 TYR CE1 1 1
2 1067 1 1 26 TYR CE2 C -9.203 -7.142 1.205 1.00 . A A . 5 TYR CE2 1 1
2 1068 1 1 26 TYR CG C -8.405 -7.212 -1.075 1.00 . A A . 5 TYR CG 1 1
2 1069 1 1 26 TYR CZ C -10.209 -8.026 0.882 1.00 . A A . 5 TYR CZ 1 1
2 1070 1 1 26 TYR H H -6.270 -4.696 -3.737 1.00 . A A . 5 TYR H 1 1
2 1071 1 1 26 TYR HA H -8.762 -6.235 -3.717 1.00 . A A . 5 TYR HA 1 1
2 1072 1 1 26 TYR HB2 H -7.101 -7.653 -2.673 1.00 . A A . 5 TYR HB2 1 1
2 1073 1 1 26 TYR HB3 H -6.565 -6.333 -1.640 1.00 . A A . 5 TYR HB3 1 1
2 1074 1 1 26 TYR HD1 H -9.522 -8.472 -2.382 1.00 . A A . 5 TYR HD1 1 1
2 1075 1 1 26 TYR HD2 H -7.517 -6.046 0.480 1.00 . A A . 5 TYR HD2 1 1
2 1076 1 1 26 TYR HE1 H -11.118 -9.195 -0.656 1.00 . A A . 5 TYR HE1 1 1
2 1077 1 1 26 TYR HE2 H -9.109 -6.766 2.212 1.00 . A A . 5 TYR HE2 1 1
2 1078 1 1 26 TYR HH H -11.074 -9.398 1.900 1.00 . A A . 5 TYR HH 1 1
2 1079 1 1 26 TYR N N -6.971 -5.295 -4.062 1.00 . A A . 5 TYR N 1 1
2 1080 1 1 26 TYR O O -7.903 -3.695 -1.898 1.00 . A A . 5 TYR O 1 1
2 1081 1 1 26 TYR OH O -11.100 -8.436 1.850 1.00 . A A . 5 TYR OH 1 1
2 1082 1 1 27 TYR C C -11.721 -4.235 -0.748 1.00 . A A . 6 TYR C 1 1
2 1083 1 1 27 TYR CA C -10.615 -3.572 -1.546 1.00 . A A . 6 TYR CA 1 1
2 1084 1 1 27 TYR CB C -11.151 -2.419 -2.421 1.00 . A A . 6 TYR CB 1 1
2 1085 1 1 27 TYR CD1 C -13.559 -2.619 -3.132 1.00 . A A . 6 TYR CD1 1 1
2 1086 1 1 27 TYR CD2 C -11.880 -3.327 -4.658 1.00 . A A . 6 TYR CD2 1 1
2 1087 1 1 27 TYR CE1 C -14.538 -2.948 -4.041 1.00 . A A . 6 TYR CE1 1 1
2 1088 1 1 27 TYR CE2 C -12.854 -3.662 -5.572 1.00 . A A . 6 TYR CE2 1 1
2 1089 1 1 27 TYR CG C -12.215 -2.801 -3.424 1.00 . A A . 6 TYR CG 1 1
2 1090 1 1 27 TYR CZ C -14.182 -3.469 -5.257 1.00 . A A . 6 TYR CZ 1 1
2 1091 1 1 27 TYR H H -10.446 -5.241 -2.800 1.00 . A A . 6 TYR H 1 1
2 1092 1 1 27 TYR HA H -9.895 -3.170 -0.846 1.00 . A A . 6 TYR HA 1 1
2 1093 1 1 27 TYR HB2 H -11.577 -1.664 -1.780 1.00 . A A . 6 TYR HB2 1 1
2 1094 1 1 27 TYR HB3 H -10.323 -1.989 -2.967 1.00 . A A . 6 TYR HB3 1 1
2 1095 1 1 27 TYR HD1 H -13.838 -2.210 -2.171 1.00 . A A . 6 TYR HD1 1 1
2 1096 1 1 27 TYR HD2 H -10.839 -3.477 -4.898 1.00 . A A . 6 TYR HD2 1 1
2 1097 1 1 27 TYR HE1 H -15.577 -2.797 -3.792 1.00 . A A . 6 TYR HE1 1 1
2 1098 1 1 27 TYR HE2 H -12.576 -4.072 -6.532 1.00 . A A . 6 TYR HE2 1 1
2 1099 1 1 27 TYR HH H -14.930 -4.634 -6.579 1.00 . A A . 6 TYR HH 1 1
2 1100 1 1 27 TYR N N -9.924 -4.564 -2.322 1.00 . A A . 6 TYR N 1 1
2 1101 1 1 27 TYR O O -12.592 -4.912 -1.302 1.00 . A A . 6 TYR O 1 1
2 1102 1 1 27 TYR OH O -15.155 -3.796 -6.169 1.00 . A A . 6 TYR OH 1 1
2 1103 1 1 28 ASP C C -13.833 -3.738 1.620 1.00 . A A . 7 ASP C 1 1
2 1104 1 1 28 ASP CA C -12.617 -4.660 1.453 1.00 . A A . 7 ASP CA 1 1
2 1105 1 1 28 ASP CB C -11.919 -4.986 2.785 1.00 . A A . 7 ASP CB 1 1
2 1106 1 1 28 ASP CG C -12.841 -5.348 3.918 1.00 . A A . 7 ASP CG 1 1
2 1107 1 1 28 ASP H H -10.917 -3.541 0.910 1.00 . A A . 7 ASP H 1 1
2 1108 1 1 28 ASP HA H -12.946 -5.576 0.994 1.00 . A A . 7 ASP HA 1 1
2 1109 1 1 28 ASP HB2 H -11.250 -5.821 2.630 1.00 . A A . 7 ASP HB2 1 1
2 1110 1 1 28 ASP HB3 H -11.330 -4.132 3.085 1.00 . A A . 7 ASP HB3 1 1
2 1111 1 1 28 ASP N N -11.654 -4.072 0.543 1.00 . A A . 7 ASP N 1 1
2 1112 1 1 28 ASP O O -13.702 -2.553 1.923 1.00 . A A . 7 ASP O 1 1
2 1113 1 1 28 ASP OD1 O -13.857 -6.037 3.685 1.00 . A A . 7 ASP OD1 1 1
2 1114 1 1 28 ASP OD2 O -12.526 -4.970 5.079 1.00 . A A . 7 ASP OD2 1 1
2 1115 1 1 29 ILE C C -17.055 -3.642 2.639 1.00 . A A . 8 ILE C 1 1
2 1116 1 1 29 ILE CA C -16.238 -3.506 1.367 1.00 . A A . 8 ILE CA 1 1
2 1117 1 1 29 ILE CB C -17.135 -3.912 0.177 1.00 . A A . 8 ILE CB 1 1
2 1118 1 1 29 ILE CD1 C -18.530 -5.851 -0.745 1.00 . A A . 8 ILE CD1 1 1
2 1119 1 1 29 ILE CG1 C -17.524 -5.395 0.286 1.00 . A A . 8 ILE CG1 1 1
2 1120 1 1 29 ILE CG2 C -16.425 -3.639 -1.135 1.00 . A A . 8 ILE CG2 1 1
2 1121 1 1 29 ILE H H -15.057 -5.256 1.247 1.00 . A A . 8 ILE H 1 1
2 1122 1 1 29 ILE HA H -15.966 -2.468 1.234 1.00 . A A . 8 ILE HA 1 1
2 1123 1 1 29 ILE HB H -18.031 -3.311 0.207 1.00 . A A . 8 ILE HB 1 1
2 1124 1 1 29 ILE HD11 H -19.432 -5.263 -0.656 1.00 . A A . 8 ILE HD11 1 1
2 1125 1 1 29 ILE HD12 H -18.763 -6.893 -0.583 1.00 . A A . 8 ILE HD12 1 1
2 1126 1 1 29 ILE HD13 H -18.113 -5.726 -1.731 1.00 . A A . 8 ILE HD13 1 1
2 1127 1 1 29 ILE HG12 H -16.638 -5.999 0.163 1.00 . A A . 8 ILE HG12 1 1
2 1128 1 1 29 ILE HG13 H -17.942 -5.581 1.263 1.00 . A A . 8 ILE HG13 1 1
2 1129 1 1 29 ILE HG21 H -16.179 -2.591 -1.204 1.00 . A A . 8 ILE HG21 1 1
2 1130 1 1 29 ILE HG22 H -17.071 -3.910 -1.956 1.00 . A A . 8 ILE HG22 1 1
2 1131 1 1 29 ILE HG23 H -15.521 -4.226 -1.179 1.00 . A A . 8 ILE HG23 1 1
2 1132 1 1 29 ILE N N -15.010 -4.290 1.391 1.00 . A A . 8 ILE N 1 1
2 1133 1 1 29 ILE O O -16.962 -4.637 3.360 1.00 . A A . 8 ILE O 1 1
2 1134 1 1 30 VAL C C -20.184 -2.362 3.498 1.00 . A A . 9 VAL C 1 1
2 1135 1 1 30 VAL CA C -18.773 -2.626 4.025 1.00 . A A . 9 VAL CA 1 1
2 1136 1 1 30 VAL CB C -18.398 -1.570 5.108 1.00 . A A . 9 VAL CB 1 1
2 1137 1 1 30 VAL CG1 C -17.091 -1.943 5.786 1.00 . A A . 9 VAL CG1 1 1
2 1138 1 1 30 VAL CG2 C -18.295 -0.171 4.507 1.00 . A A . 9 VAL CG2 1 1
2 1139 1 1 30 VAL H H -17.823 -1.831 2.328 1.00 . A A . 9 VAL H 1 1
2 1140 1 1 30 VAL HA H -18.749 -3.611 4.471 1.00 . A A . 9 VAL HA 1 1
2 1141 1 1 30 VAL HB H -19.178 -1.562 5.857 1.00 . A A . 9 VAL HB 1 1
2 1142 1 1 30 VAL HG11 H -17.197 -2.902 6.270 1.00 . A A . 9 VAL HG11 1 1
2 1143 1 1 30 VAL HG12 H -16.842 -1.191 6.521 1.00 . A A . 9 VAL HG12 1 1
2 1144 1 1 30 VAL HG13 H -16.307 -1.998 5.046 1.00 . A A . 9 VAL HG13 1 1
2 1145 1 1 30 VAL HG21 H -17.538 -0.165 3.736 1.00 . A A . 9 VAL HG21 1 1
2 1146 1 1 30 VAL HG22 H -18.025 0.532 5.280 1.00 . A A . 9 VAL HG22 1 1
2 1147 1 1 30 VAL HG23 H -19.247 0.109 4.081 1.00 . A A . 9 VAL HG23 1 1
2 1148 1 1 30 VAL N N -17.848 -2.620 2.909 1.00 . A A . 9 VAL N 1 1
2 1149 1 1 30 VAL O O -20.405 -1.417 2.733 1.00 . A A . 9 VAL O 1 1
2 1150 1 1 31 GLY C C -23.532 -2.906 4.397 1.00 . A A . 10 GLY C 1 1
2 1151 1 1 31 GLY CA C -22.460 -3.046 3.346 1.00 . A A . 10 GLY CA 1 1
2 1152 1 1 31 GLY H H -20.931 -3.916 4.514 1.00 . A A . 10 GLY H 1 1
2 1153 1 1 31 GLY HA2 H -22.481 -2.169 2.718 1.00 . A A . 10 GLY HA2 1 1
2 1154 1 1 31 GLY HA3 H -22.684 -3.909 2.736 1.00 . A A . 10 GLY HA3 1 1
2 1155 1 1 31 GLY N N -21.129 -3.197 3.876 1.00 . A A . 10 GLY N 1 1
2 1156 1 1 31 GLY O O -23.788 -3.830 5.172 1.00 . A A . 10 GLY O 1 1
2 1157 1 1 32 SER C C -26.450 -1.044 4.451 1.00 . A A . 11 SER C 1 1
2 1158 1 1 32 SER CA C -25.273 -1.507 5.302 1.00 . A A . 11 SER CA 1 1
2 1159 1 1 32 SER CB C -24.916 -0.451 6.359 1.00 . A A . 11 SER CB 1 1
2 1160 1 1 32 SER H H -23.854 -1.027 3.841 1.00 . A A . 11 SER H 1 1
2 1161 1 1 32 SER HA H -25.531 -2.437 5.791 1.00 . A A . 11 SER HA 1 1
2 1162 1 1 32 SER HB2 H -24.686 0.482 5.866 1.00 . A A . 11 SER HB2 1 1
2 1163 1 1 32 SER HB3 H -25.759 -0.307 7.020 1.00 . A A . 11 SER HB3 1 1
2 1164 1 1 32 SER HG H -23.998 -0.725 8.069 1.00 . A A . 11 SER HG 1 1
2 1165 1 1 32 SER N N -24.155 -1.755 4.428 1.00 . A A . 11 SER N 1 1
2 1166 1 1 32 SER O O -26.254 -0.408 3.415 1.00 . A A . 11 SER O 1 1
2 1167 1 1 32 SER OG O -23.788 -0.854 7.131 1.00 . A A . 11 SER OG 1 1
2 1168 1 1 33 ASP C C -29.155 0.473 4.115 1.00 . A A . 12 ASP C 1 1
2 1169 1 1 33 ASP CA C -28.852 -1.018 4.099 1.00 . A A . 12 ASP CA 1 1
2 1170 1 1 33 ASP CB C -30.058 -1.790 4.600 1.00 . A A . 12 ASP CB 1 1
2 1171 1 1 33 ASP CG C -30.507 -1.344 5.980 1.00 . A A . 12 ASP CG 1 1
2 1172 1 1 33 ASP H H -27.763 -1.831 5.725 1.00 . A A . 12 ASP H 1 1
2 1173 1 1 33 ASP HA H -28.664 -1.311 3.078 1.00 . A A . 12 ASP HA 1 1
2 1174 1 1 33 ASP HB2 H -30.869 -1.642 3.904 1.00 . A A . 12 ASP HB2 1 1
2 1175 1 1 33 ASP HB3 H -29.800 -2.837 4.637 1.00 . A A . 12 ASP HB3 1 1
2 1176 1 1 33 ASP N N -27.656 -1.356 4.875 1.00 . A A . 12 ASP N 1 1
2 1177 1 1 33 ASP O O -30.024 0.941 3.388 1.00 . A A . 12 ASP O 1 1
2 1178 1 1 33 ASP OD1 O -29.711 -1.470 6.935 1.00 . A A . 12 ASP OD1 1 1
2 1179 1 1 33 ASP OD2 O -31.656 -0.877 6.118 1.00 . A A . 12 ASP OD2 1 1
2 1180 1 1 34 ASN C C -27.420 3.377 4.521 1.00 . A A . 13 ASN C 1 1
2 1181 1 1 34 ASN CA C -28.654 2.644 4.985 1.00 . A A . 13 ASN CA 1 1
2 1182 1 1 34 ASN CB C -29.067 3.118 6.375 1.00 . A A . 13 ASN CB 1 1
2 1183 1 1 34 ASN CG C -28.189 2.584 7.507 1.00 . A A . 13 ASN CG 1 1
2 1184 1 1 34 ASN H H -27.823 0.782 5.545 1.00 . A A . 13 ASN H 1 1
2 1185 1 1 34 ASN HA H -29.454 2.876 4.297 1.00 . A A . 13 ASN HA 1 1
2 1186 1 1 34 ASN HB2 H -28.995 4.193 6.384 1.00 . A A . 13 ASN HB2 1 1
2 1187 1 1 34 ASN HB3 H -30.087 2.820 6.553 1.00 . A A . 13 ASN HB3 1 1
2 1188 1 1 34 ASN HD21 H -29.714 2.707 8.767 1.00 . A A . 13 ASN HD21 1 1
2 1189 1 1 34 ASN HD22 H -28.234 2.116 9.428 1.00 . A A . 13 ASN HD22 1 1
2 1190 1 1 34 ASN N N -28.466 1.209 4.945 1.00 . A A . 13 ASN N 1 1
2 1191 1 1 34 ASN ND2 N -28.768 2.458 8.682 1.00 . A A . 13 ASN ND2 1 1
2 1192 1 1 34 ASN O O -27.507 4.471 3.960 1.00 . A A . 13 ASN O 1 1
2 1193 1 1 34 ASN OD1 O -27.003 2.295 7.326 1.00 . A A . 13 ASN OD1 1 1
2 1194 1 1 35 ARG C C -24.166 2.368 3.688 1.00 . A A . 14 ARG C 1 1
2 1195 1 1 35 ARG CA C -25.039 3.385 4.365 1.00 . A A . 14 ARG CA 1 1
2 1196 1 1 35 ARG CB C -24.344 3.914 5.596 1.00 . A A . 14 ARG CB 1 1
2 1197 1 1 35 ARG CD C -22.605 5.387 6.549 1.00 . A A . 14 ARG CD 1 1
2 1198 1 1 35 ARG CG C -23.274 4.923 5.290 1.00 . A A . 14 ARG CG 1 1
2 1199 1 1 35 ARG CZ C -20.745 6.943 6.939 1.00 . A A . 14 ARG CZ 1 1
2 1200 1 1 35 ARG H H -26.263 1.886 5.143 1.00 . A A . 14 ARG H 1 1
2 1201 1 1 35 ARG HA H -25.242 4.200 3.689 1.00 . A A . 14 ARG HA 1 1
2 1202 1 1 35 ARG HB2 H -25.076 4.379 6.241 1.00 . A A . 14 ARG HB2 1 1
2 1203 1 1 35 ARG HB3 H -23.890 3.087 6.121 1.00 . A A . 14 ARG HB3 1 1
2 1204 1 1 35 ARG HD2 H -23.363 5.554 7.299 1.00 . A A . 14 ARG HD2 1 1
2 1205 1 1 35 ARG HD3 H -21.928 4.614 6.881 1.00 . A A . 14 ARG HD3 1 1
2 1206 1 1 35 ARG HE H -22.289 7.267 5.714 1.00 . A A . 14 ARG HE 1 1
2 1207 1 1 35 ARG HG2 H -22.535 4.471 4.645 1.00 . A A . 14 ARG HG2 1 1
2 1208 1 1 35 ARG HG3 H -23.715 5.774 4.793 1.00 . A A . 14 ARG HG3 1 1
2 1209 1 1 35 ARG HH11 H -20.440 5.128 7.790 1.00 . A A . 14 ARG HH11 1 1
2 1210 1 1 35 ARG HH12 H -19.239 6.314 8.147 1.00 . A A . 14 ARG HH12 1 1
2 1211 1 1 35 ARG HH21 H -20.760 8.820 6.207 1.00 . A A . 14 ARG HH21 1 1
2 1212 1 1 35 ARG HH22 H -19.423 8.451 7.249 1.00 . A A . 14 ARG HH22 1 1
2 1213 1 1 35 ARG N N -26.276 2.771 4.731 1.00 . A A . 14 ARG N 1 1
2 1214 1 1 35 ARG NE N -21.864 6.611 6.329 1.00 . A A . 14 ARG NE 1 1
2 1215 1 1 35 ARG NH1 N -20.090 6.060 7.684 1.00 . A A . 14 ARG NH1 1 1
2 1216 1 1 35 ARG NH2 N -20.266 8.161 6.786 1.00 . A A . 14 ARG NH2 1 1
2 1217 1 1 35 ARG O O -23.851 1.329 4.255 1.00 . A A . 14 ARG O 1 1
2 1218 1 1 36 TRP C C -21.690 2.449 1.296 1.00 . A A . 15 TRP C 1 1
2 1219 1 1 36 TRP CA C -22.981 1.757 1.731 1.00 . A A . 15 TRP CA 1 1
2 1220 1 1 36 TRP CB C -23.816 1.273 0.551 1.00 . A A . 15 TRP CB 1 1
2 1221 1 1 36 TRP CD1 C -22.762 -0.849 -0.446 1.00 . A A . 15 TRP CD1 1 1
2 1222 1 1 36 TRP CD2 C -22.427 1.005 -1.657 1.00 . A A . 15 TRP CD2 1 1
2 1223 1 1 36 TRP CE2 C -21.803 -0.071 -2.309 1.00 . A A . 15 TRP CE2 1 1
2 1224 1 1 36 TRP CE3 C -22.354 2.277 -2.233 1.00 . A A . 15 TRP CE3 1 1
2 1225 1 1 36 TRP CG C -23.036 0.488 -0.465 1.00 . A A . 15 TRP CG 1 1
2 1226 1 1 36 TRP CH2 C -21.058 1.341 -4.045 1.00 . A A . 15 TRP CH2 1 1
2 1227 1 1 36 TRP CZ2 C -21.113 0.087 -3.504 1.00 . A A . 15 TRP CZ2 1 1
2 1228 1 1 36 TRP CZ3 C -21.670 2.430 -3.420 1.00 . A A . 15 TRP CZ3 1 1
2 1229 1 1 36 TRP H H -24.023 3.527 2.106 1.00 . A A . 15 TRP H 1 1
2 1230 1 1 36 TRP HA H -22.724 0.911 2.347 1.00 . A A . 15 TRP HA 1 1
2 1231 1 1 36 TRP HB2 H -24.622 0.652 0.943 1.00 . A A . 15 TRP HB2 1 1
2 1232 1 1 36 TRP HB3 H -24.261 2.132 0.070 1.00 . A A . 15 TRP HB3 1 1
2 1233 1 1 36 TRP HD1 H -23.088 -1.525 0.329 1.00 . A A . 15 TRP HD1 1 1
2 1234 1 1 36 TRP HE1 H -21.696 -2.092 -1.765 1.00 . A A . 15 TRP HE1 1 1
2 1235 1 1 36 TRP HE3 H -22.821 3.130 -1.764 1.00 . A A . 15 TRP HE3 1 1
2 1236 1 1 36 TRP HH2 H -20.531 1.506 -4.974 1.00 . A A . 15 TRP HH2 1 1
2 1237 1 1 36 TRP HZ2 H -20.635 -0.744 -4.001 1.00 . A A . 15 TRP HZ2 1 1
2 1238 1 1 36 TRP HZ3 H -21.603 3.406 -3.878 1.00 . A A . 15 TRP HZ3 1 1
2 1239 1 1 36 TRP N N -23.779 2.659 2.500 1.00 . A A . 15 TRP N 1 1
2 1240 1 1 36 TRP NE1 N -22.018 -1.192 -1.553 1.00 . A A . 15 TRP NE1 1 1
2 1241 1 1 36 TRP O O -21.722 3.554 0.751 1.00 . A A . 15 TRP O 1 1
2 1242 1 1 37 GLY C C -18.239 1.471 0.716 1.00 . A A . 16 GLY C 1 1
2 1243 1 1 37 GLY CA C -19.291 2.428 1.243 1.00 . A A . 16 GLY CA 1 1
2 1244 1 1 37 GLY H H -20.574 0.895 1.918 1.00 . A A . 16 GLY H 1 1
2 1245 1 1 37 GLY HA2 H -19.459 3.196 0.503 1.00 . A A . 16 GLY HA2 1 1
2 1246 1 1 37 GLY HA3 H -18.922 2.895 2.145 1.00 . A A . 16 GLY HA3 1 1
2 1247 1 1 37 GLY N N -20.555 1.803 1.543 1.00 . A A . 16 GLY N 1 1
2 1248 1 1 37 GLY O O -18.202 0.296 1.094 1.00 . A A . 16 GLY O 1 1
2 1249 1 1 38 ILE C C -14.977 1.628 -0.061 1.00 . A A . 17 ILE C 1 1
2 1250 1 1 38 ILE CA C -16.284 1.207 -0.720 1.00 . A A . 17 ILE CA 1 1
2 1251 1 1 38 ILE CB C -16.181 1.379 -2.264 1.00 . A A . 17 ILE CB 1 1
2 1252 1 1 38 ILE CD1 C -17.851 -0.525 -2.676 1.00 . A A . 17 ILE CD1 1 1
2 1253 1 1 38 ILE CG1 C -17.494 0.932 -2.937 1.00 . A A . 17 ILE CG1 1 1
2 1254 1 1 38 ILE CG2 C -15.001 0.587 -2.819 1.00 . A A . 17 ILE CG2 1 1
2 1255 1 1 38 ILE H H -17.508 2.916 -0.441 1.00 . A A . 17 ILE H 1 1
2 1256 1 1 38 ILE HA H -16.463 0.165 -0.497 1.00 . A A . 17 ILE HA 1 1
2 1257 1 1 38 ILE HB H -16.007 2.431 -2.477 1.00 . A A . 17 ILE HB 1 1
2 1258 1 1 38 ILE HD11 H -17.064 -1.166 -3.044 1.00 . A A . 17 ILE HD11 1 1
2 1259 1 1 38 ILE HD12 H -18.772 -0.768 -3.183 1.00 . A A . 17 ILE HD12 1 1
2 1260 1 1 38 ILE HD13 H -17.973 -0.681 -1.614 1.00 . A A . 17 ILE HD13 1 1
2 1261 1 1 38 ILE HG12 H -18.310 1.536 -2.562 1.00 . A A . 17 ILE HG12 1 1
2 1262 1 1 38 ILE HG13 H -17.417 1.065 -4.010 1.00 . A A . 17 ILE HG13 1 1
2 1263 1 1 38 ILE HG21 H -14.971 0.689 -3.894 1.00 . A A . 17 ILE HG21 1 1
2 1264 1 1 38 ILE HG22 H -15.117 -0.455 -2.561 1.00 . A A . 17 ILE HG22 1 1
2 1265 1 1 38 ILE HG23 H -14.082 0.967 -2.393 1.00 . A A . 17 ILE HG23 1 1
2 1266 1 1 38 ILE N N -17.386 1.982 -0.163 1.00 . A A . 17 ILE N 1 1
2 1267 1 1 38 ILE O O -14.555 2.780 -0.172 1.00 . A A . 17 ILE O 1 1
2 1268 1 1 39 ARG C C -11.935 0.259 0.708 1.00 . A A . 18 ARG C 1 1
2 1269 1 1 39 ARG CA C -13.140 0.935 1.377 1.00 . A A . 18 ARG CA 1 1
2 1270 1 1 39 ARG CB C -13.364 0.394 2.791 1.00 . A A . 18 ARG CB 1 1
2 1271 1 1 39 ARG CD C -12.438 -1.054 4.546 1.00 . A A . 18 ARG CD 1 1
2 1272 1 1 39 ARG CG C -12.123 0.101 3.605 1.00 . A A . 18 ARG CG 1 1
2 1273 1 1 39 ARG CZ C -10.459 -2.510 4.233 1.00 . A A . 18 ARG CZ 1 1
2 1274 1 1 39 ARG H H -14.717 -0.224 0.626 1.00 . A A . 18 ARG H 1 1
2 1275 1 1 39 ARG HA H -12.974 2.001 1.431 1.00 . A A . 18 ARG HA 1 1
2 1276 1 1 39 ARG HB2 H -13.948 1.115 3.343 1.00 . A A . 18 ARG HB2 1 1
2 1277 1 1 39 ARG HB3 H -13.939 -0.517 2.710 1.00 . A A . 18 ARG HB3 1 1
2 1278 1 1 39 ARG HD2 H -12.952 -0.663 5.410 1.00 . A A . 18 ARG HD2 1 1
2 1279 1 1 39 ARG HD3 H -13.096 -1.740 4.033 1.00 . A A . 18 ARG HD3 1 1
2 1280 1 1 39 ARG HE H -11.160 -1.872 5.984 1.00 . A A . 18 ARG HE 1 1
2 1281 1 1 39 ARG HG2 H -11.305 -0.146 2.947 1.00 . A A . 18 ARG HG2 1 1
2 1282 1 1 39 ARG HG3 H -11.867 0.971 4.190 1.00 . A A . 18 ARG HG3 1 1
2 1283 1 1 39 ARG HH11 H -11.072 -1.702 2.465 1.00 . A A . 18 ARG HH11 1 1
2 1284 1 1 39 ARG HH12 H -9.834 -2.900 2.342 1.00 . A A . 18 ARG HH12 1 1
2 1285 1 1 39 ARG HH21 H -9.711 -3.585 5.759 1.00 . A A . 18 ARG HH21 1 1
2 1286 1 1 39 ARG HH22 H -9.015 -3.932 4.200 1.00 . A A . 18 ARG HH22 1 1
2 1287 1 1 39 ARG N N -14.355 0.690 0.623 1.00 . A A . 18 ARG N 1 1
2 1288 1 1 39 ARG NE N -11.269 -1.798 5.012 1.00 . A A . 18 ARG NE 1 1
2 1289 1 1 39 ARG NH1 N -10.461 -2.352 2.915 1.00 . A A . 18 ARG NH1 1 1
2 1290 1 1 39 ARG NH2 N -9.672 -3.419 4.773 1.00 . A A . 18 ARG NH2 1 1
2 1291 1 1 39 ARG O O -11.775 -0.959 0.766 1.00 . A A . 18 ARG O 1 1
2 1292 1 1 40 HIS C C -8.794 0.350 0.388 1.00 . A A . 19 HIS C 1 1
2 1293 1 1 40 HIS CA C -9.918 0.530 -0.604 1.00 . A A . 19 HIS CA 1 1
2 1294 1 1 40 HIS CB C -9.486 1.458 -1.756 1.00 . A A . 19 HIS CB 1 1
2 1295 1 1 40 HIS CD2 C -6.920 1.565 -2.232 1.00 . A A . 19 HIS CD2 1 1
2 1296 1 1 40 HIS CE1 C -6.811 0.003 -3.766 1.00 . A A . 19 HIS CE1 1 1
2 1297 1 1 40 HIS CG C -8.176 1.082 -2.413 1.00 . A A . 19 HIS CG 1 1
2 1298 1 1 40 HIS H H -11.296 2.015 0.021 1.00 . A A . 19 HIS H 1 1
2 1299 1 1 40 HIS HA H -10.148 -0.442 -1.001 1.00 . A A . 19 HIS HA 1 1
2 1300 1 1 40 HIS HB2 H -10.248 1.449 -2.519 1.00 . A A . 19 HIS HB2 1 1
2 1301 1 1 40 HIS HB3 H -9.389 2.463 -1.371 1.00 . A A . 19 HIS HB3 1 1
2 1302 1 1 40 HIS HD1 H -8.807 -0.427 -3.755 1.00 . A A . 19 HIS HD1 1 1
2 1303 1 1 40 HIS HD2 H -6.626 2.343 -1.544 1.00 . A A . 19 HIS HD2 1 1
2 1304 1 1 40 HIS HE1 H -6.432 -0.682 -4.511 1.00 . A A . 19 HIS HE1 1 1
2 1305 1 1 40 HIS N N -11.109 1.050 0.055 1.00 . A A . 19 HIS N 1 1
2 1306 1 1 40 HIS ND1 N -8.067 0.106 -3.384 1.00 . A A . 19 HIS ND1 1 1
2 1307 1 1 40 HIS NE2 N -6.095 0.876 -3.083 1.00 . A A . 19 HIS NE2 1 1
2 1308 1 1 40 HIS O O -8.481 1.266 1.145 1.00 . A A . 19 HIS O 1 1
2 1309 1 1 41 ASP C C -5.871 -0.314 0.743 1.00 . A A . 20 ASP C 1 1
2 1310 1 1 41 ASP CA C -7.061 -1.090 1.256 1.00 . A A . 20 ASP CA 1 1
2 1311 1 1 41 ASP CB C -6.707 -2.590 1.308 1.00 . A A . 20 ASP CB 1 1
2 1312 1 1 41 ASP CG C -7.790 -3.454 1.905 1.00 . A A . 20 ASP CG 1 1
2 1313 1 1 41 ASP H H -8.506 -1.553 -0.204 1.00 . A A . 20 ASP H 1 1
2 1314 1 1 41 ASP HA H -7.318 -0.745 2.248 1.00 . A A . 20 ASP HA 1 1
2 1315 1 1 41 ASP HB2 H -6.512 -2.946 0.309 1.00 . A A . 20 ASP HB2 1 1
2 1316 1 1 41 ASP HB3 H -5.819 -2.709 1.910 1.00 . A A . 20 ASP HB3 1 1
2 1317 1 1 41 ASP N N -8.190 -0.835 0.389 1.00 . A A . 20 ASP N 1 1
2 1318 1 1 41 ASP O O -5.290 -0.666 -0.288 1.00 . A A . 20 ASP O 1 1
2 1319 1 1 41 ASP OD1 O -7.595 -3.966 3.031 1.00 . A A . 20 ASP OD1 1 1
2 1320 1 1 41 ASP OD2 O -8.842 -3.625 1.261 1.00 . A A . 20 ASP OD2 1 1
2 1321 1 1 42 ASP C C -3.124 0.774 1.179 1.00 . A A . 21 ASP C 1 1
2 1322 1 1 42 ASP CA C -4.393 1.591 1.073 1.00 . A A . 21 ASP CA 1 1
2 1323 1 1 42 ASP CB C -4.347 2.816 1.973 1.00 . A A . 21 ASP CB 1 1
2 1324 1 1 42 ASP CG C -3.079 3.640 1.803 1.00 . A A . 21 ASP CG 1 1
2 1325 1 1 42 ASP H H -6.066 0.995 2.228 1.00 . A A . 21 ASP H 1 1
2 1326 1 1 42 ASP HA H -4.523 1.903 0.047 1.00 . A A . 21 ASP HA 1 1
2 1327 1 1 42 ASP HB2 H -5.202 3.431 1.732 1.00 . A A . 21 ASP HB2 1 1
2 1328 1 1 42 ASP HB3 H -4.426 2.495 2.998 1.00 . A A . 21 ASP HB3 1 1
2 1329 1 1 42 ASP N N -5.534 0.758 1.437 1.00 . A A . 21 ASP N 1 1
2 1330 1 1 42 ASP O O -2.209 0.893 0.366 1.00 . A A . 21 ASP O 1 1
2 1331 1 1 42 ASP OD1 O -2.948 4.343 0.782 1.00 . A A . 21 ASP OD1 1 1
2 1332 1 1 42 ASP OD2 O -2.212 3.596 2.701 1.00 . A A . 21 ASP OD2 1 1
2 1333 1 1 43 ASP C C -2.695 -2.403 2.153 1.00 . A A . 22 ASP C 1 1
2 1334 1 1 43 ASP CA C -2.052 -1.050 2.347 1.00 . A A . 22 ASP CA 1 1
2 1335 1 1 43 ASP CB C -1.385 -0.974 3.732 1.00 . A A . 22 ASP CB 1 1
2 1336 1 1 43 ASP CG C -0.390 0.163 3.858 1.00 . A A . 22 ASP CG 1 1
2 1337 1 1 43 ASP H H -3.816 -0.027 2.849 1.00 . A A . 22 ASP H 1 1
2 1338 1 1 43 ASP HA H -1.316 -0.892 1.571 1.00 . A A . 22 ASP HA 1 1
2 1339 1 1 43 ASP HB2 H -2.150 -0.838 4.481 1.00 . A A . 22 ASP HB2 1 1
2 1340 1 1 43 ASP HB3 H -0.867 -1.904 3.919 1.00 . A A . 22 ASP HB3 1 1
2 1341 1 1 43 ASP N N -3.094 -0.066 2.185 1.00 . A A . 22 ASP N 1 1
2 1342 1 1 43 ASP O O -3.259 -2.965 3.094 1.00 . A A . 22 ASP O 1 1
2 1343 1 1 43 ASP OD1 O 0.699 0.081 3.247 1.00 . A A . 22 ASP OD1 1 1
2 1344 1 1 43 ASP OD2 O -0.672 1.132 4.590 1.00 . A A . 22 ASP OD2 1 1
2 1345 1 1 44 PRO C C -3.073 -5.300 1.488 1.00 . A A . 23 PRO C 1 1
2 1346 1 1 44 PRO CA C -3.367 -4.155 0.538 1.00 . A A . 23 PRO CA 1 1
2 1347 1 1 44 PRO CB C -2.822 -4.469 -0.859 1.00 . A A . 23 PRO CB 1 1
2 1348 1 1 44 PRO CD C -1.980 -2.314 -0.254 1.00 . A A . 23 PRO CD 1 1
2 1349 1 1 44 PRO CG C -2.449 -3.142 -1.420 1.00 . A A . 23 PRO CG 1 1
2 1350 1 1 44 PRO HA H -4.434 -4.006 0.480 1.00 . A A . 23 PRO HA 1 1
2 1351 1 1 44 PRO HB2 H -1.963 -5.120 -0.776 1.00 . A A . 23 PRO HB2 1 1
2 1352 1 1 44 PRO HB3 H -3.589 -4.944 -1.450 1.00 . A A . 23 PRO HB3 1 1
2 1353 1 1 44 PRO HD2 H -0.908 -2.388 -0.140 1.00 . A A . 23 PRO HD2 1 1
2 1354 1 1 44 PRO HD3 H -2.276 -1.283 -0.383 1.00 . A A . 23 PRO HD3 1 1
2 1355 1 1 44 PRO HG2 H -1.654 -3.259 -2.142 1.00 . A A . 23 PRO HG2 1 1
2 1356 1 1 44 PRO HG3 H -3.314 -2.686 -1.881 1.00 . A A . 23 PRO HG3 1 1
2 1357 1 1 44 PRO N N -2.678 -2.915 0.901 1.00 . A A . 23 PRO N 1 1
2 1358 1 1 44 PRO O O -1.923 -5.710 1.660 1.00 . A A . 23 PRO O 1 1
2 1359 1 1 45 THR C C -3.713 -8.202 2.249 1.00 . A A . 24 THR C 1 1
2 1360 1 1 45 THR CA C -4.031 -6.921 3.008 1.00 . A A . 24 THR CA 1 1
2 1361 1 1 45 THR CB C -5.334 -7.074 3.805 1.00 . A A . 24 THR CB 1 1
2 1362 1 1 45 THR CG2 C -5.461 -5.971 4.842 1.00 . A A . 24 THR CG2 1 1
2 1363 1 1 45 THR H H -5.009 -5.407 1.947 1.00 . A A . 24 THR H 1 1
2 1364 1 1 45 THR HA H -3.228 -6.719 3.703 1.00 . A A . 24 THR HA 1 1
2 1365 1 1 45 THR HB H -5.329 -8.028 4.307 1.00 . A A . 24 THR HB 1 1
2 1366 1 1 45 THR HG1 H -6.916 -6.182 3.020 1.00 . A A . 24 THR HG1 1 1
2 1367 1 1 45 THR HG21 H -4.640 -6.038 5.539 1.00 . A A . 24 THR HG21 1 1
2 1368 1 1 45 THR HG22 H -6.394 -6.080 5.375 1.00 . A A . 24 THR HG22 1 1
2 1369 1 1 45 THR HG23 H -5.437 -5.012 4.350 1.00 . A A . 24 THR HG23 1 1
2 1370 1 1 45 THR N N -4.129 -5.807 2.103 1.00 . A A . 24 THR N 1 1
2 1371 1 1 45 THR O O -2.974 -9.056 2.727 1.00 . A A . 24 THR O 1 1
2 1372 1 1 45 THR OG1 O -6.457 -7.029 2.912 1.00 . A A . 24 THR OG1 1 1
2 1373 1 1 46 GLY C C -4.910 -10.636 0.390 1.00 . A A . 25 GLY C 1 1
2 1374 1 1 46 GLY CA C -3.987 -9.449 0.197 1.00 . A A . 25 GLY CA 1 1
2 1375 1 1 46 GLY H H -4.930 -7.643 0.777 1.00 . A A . 25 GLY H 1 1
2 1376 1 1 46 GLY HA2 H -4.062 -9.119 -0.828 1.00 . A A . 25 GLY HA2 1 1
2 1377 1 1 46 GLY HA3 H -2.971 -9.764 0.384 1.00 . A A . 25 GLY HA3 1 1
2 1378 1 1 46 GLY N N -4.287 -8.325 1.061 1.00 . A A . 25 GLY N 1 1
2 1379 1 1 46 GLY O O -5.049 -11.464 -0.508 1.00 . A A . 25 GLY O 1 1
2 1380 1 1 47 ASP C C -7.831 -11.616 1.336 1.00 . A A . 26 ASP C 1 1
2 1381 1 1 47 ASP CA C -6.426 -11.842 1.850 1.00 . A A . 26 ASP CA 1 1
2 1382 1 1 47 ASP CB C -6.475 -12.109 3.352 1.00 . A A . 26 ASP CB 1 1
2 1383 1 1 47 ASP CG C -5.275 -12.876 3.854 1.00 . A A . 26 ASP CG 1 1
2 1384 1 1 47 ASP H H -5.425 -10.009 2.209 1.00 . A A . 26 ASP H 1 1
2 1385 1 1 47 ASP HA H -6.019 -12.715 1.362 1.00 . A A . 26 ASP HA 1 1
2 1386 1 1 47 ASP HB2 H -6.520 -11.169 3.877 1.00 . A A . 26 ASP HB2 1 1
2 1387 1 1 47 ASP HB3 H -7.365 -12.681 3.570 1.00 . A A . 26 ASP HB3 1 1
2 1388 1 1 47 ASP N N -5.546 -10.717 1.543 1.00 . A A . 26 ASP N 1 1
2 1389 1 1 47 ASP O O -8.454 -10.596 1.624 1.00 . A A . 26 ASP O 1 1
2 1390 1 1 47 ASP OD1 O -4.316 -12.241 4.358 1.00 . A A . 26 ASP OD1 1 1
2 1391 1 1 47 ASP OD2 O -5.288 -14.121 3.764 1.00 . A A . 26 ASP OD2 1 1
2 1392 1 1 48 TYR C C -10.158 -13.950 -0.220 1.00 . A A . 27 TYR C 1 1
2 1393 1 1 48 TYR CA C -9.669 -12.534 0.052 1.00 . A A . 27 TYR CA 1 1
2 1394 1 1 48 TYR CB C -9.748 -11.681 -1.229 1.00 . A A . 27 TYR CB 1 1
2 1395 1 1 48 TYR CD1 C -9.209 -13.108 -3.241 1.00 . A A . 27 TYR CD1 1 1
2 1396 1 1 48 TYR CD2 C -7.583 -11.526 -2.535 1.00 . A A . 27 TYR CD2 1 1
2 1397 1 1 48 TYR CE1 C -8.389 -13.502 -4.273 1.00 . A A . 27 TYR CE1 1 1
2 1398 1 1 48 TYR CE2 C -6.753 -11.916 -3.567 1.00 . A A . 27 TYR CE2 1 1
2 1399 1 1 48 TYR CG C -8.826 -12.119 -2.354 1.00 . A A . 27 TYR CG 1 1
2 1400 1 1 48 TYR CZ C -7.165 -12.905 -4.433 1.00 . A A . 27 TYR CZ 1 1
2 1401 1 1 48 TYR H H -7.749 -13.336 0.342 1.00 . A A . 27 TYR H 1 1
2 1402 1 1 48 TYR HA H -10.296 -12.085 0.808 1.00 . A A . 27 TYR HA 1 1
2 1403 1 1 48 TYR HB2 H -10.757 -11.715 -1.607 1.00 . A A . 27 TYR HB2 1 1
2 1404 1 1 48 TYR HB3 H -9.503 -10.657 -0.977 1.00 . A A . 27 TYR HB3 1 1
2 1405 1 1 48 TYR HD1 H -10.172 -13.579 -3.115 1.00 . A A . 27 TYR HD1 1 1
2 1406 1 1 48 TYR HD2 H -7.265 -10.750 -1.854 1.00 . A A . 27 TYR HD2 1 1
2 1407 1 1 48 TYR HE1 H -8.711 -14.275 -4.953 1.00 . A A . 27 TYR HE1 1 1
2 1408 1 1 48 TYR HE2 H -5.789 -11.446 -3.693 1.00 . A A . 27 TYR HE2 1 1
2 1409 1 1 48 TYR HH H -5.446 -13.394 -5.133 1.00 . A A . 27 TYR HH 1 1
2 1410 1 1 48 TYR N N -8.317 -12.570 0.570 1.00 . A A . 27 TYR N 1 1
2 1411 1 1 48 TYR O O -9.351 -14.843 -0.499 1.00 . A A . 27 TYR O 1 1
2 1412 1 1 48 TYR OH O -6.347 -13.299 -5.466 1.00 . A A . 27 TYR OH 1 1
2 1413 1 1 49 SER C C -11.927 -15.743 -1.910 1.00 . A A . 28 SER C 1 1
2 1414 1 1 49 SER CA C -12.027 -15.475 -0.414 1.00 . A A . 28 SER CA 1 1
2 1415 1 1 49 SER CB C -13.491 -15.546 0.032 1.00 . A A . 28 SER CB 1 1
2 1416 1 1 49 SER H H -12.056 -13.436 0.170 1.00 . A A . 28 SER H 1 1
2 1417 1 1 49 SER HA H -11.448 -16.209 0.126 1.00 . A A . 28 SER HA 1 1
2 1418 1 1 49 SER HB2 H -14.068 -14.805 -0.503 1.00 . A A . 28 SER HB2 1 1
2 1419 1 1 49 SER HB3 H -13.883 -16.529 -0.188 1.00 . A A . 28 SER HB3 1 1
2 1420 1 1 49 SER HG H -13.387 -14.384 1.605 1.00 . A A . 28 SER HG 1 1
2 1421 1 1 49 SER N N -11.462 -14.168 -0.112 1.00 . A A . 28 SER N 1 1
2 1422 1 1 49 SER O O -11.602 -16.849 -2.346 1.00 . A A . 28 SER O 1 1
2 1423 1 1 49 SER OG O -13.608 -15.306 1.426 1.00 . A A . 28 SER OG 1 1
2 1424 1 1 50 SER C C -12.202 -13.335 -4.666 1.00 . A A . 29 SER C 1 1
2 1425 1 1 50 SER CA C -12.129 -14.755 -4.122 1.00 . A A . 29 SER CA 1 1
2 1426 1 1 50 SER CB C -13.274 -15.607 -4.684 1.00 . A A . 29 SER CB 1 1
2 1427 1 1 50 SER H H -12.463 -13.858 -2.256 1.00 . A A . 29 SER H 1 1
2 1428 1 1 50 SER HA H -11.183 -15.193 -4.405 1.00 . A A . 29 SER HA 1 1
2 1429 1 1 50 SER HB2 H -13.221 -16.597 -4.256 1.00 . A A . 29 SER HB2 1 1
2 1430 1 1 50 SER HB3 H -14.214 -15.151 -4.414 1.00 . A A . 29 SER HB3 1 1
2 1431 1 1 50 SER HG H -13.225 -16.648 -6.336 1.00 . A A . 29 SER HG 1 1
2 1432 1 1 50 SER N N -12.199 -14.706 -2.682 1.00 . A A . 29 SER N 1 1
2 1433 1 1 50 SER O O -12.931 -12.496 -4.126 1.00 . A A . 29 SER O 1 1
2 1434 1 1 50 SER OG O -13.200 -15.713 -6.093 1.00 . A A . 29 SER OG 1 1
2 1435 1 1 51 LYS C C -12.777 -11.409 -6.908 1.00 . A A . 30 LYS C 1 1
2 1436 1 1 51 LYS CA C -11.435 -11.738 -6.304 1.00 . A A . 30 LYS CA 1 1
2 1437 1 1 51 LYS CB C -10.319 -11.612 -7.330 1.00 . A A . 30 LYS CB 1 1
2 1438 1 1 51 LYS CD C -8.907 -10.065 -8.709 1.00 . A A . 30 LYS CD 1 1
2 1439 1 1 51 LYS CE C -8.869 -11.019 -9.898 1.00 . A A . 30 LYS CE 1 1
2 1440 1 1 51 LYS CG C -10.179 -10.212 -7.898 1.00 . A A . 30 LYS CG 1 1
2 1441 1 1 51 LYS H H -10.905 -13.775 -6.114 1.00 . A A . 30 LYS H 1 1
2 1442 1 1 51 LYS HA H -11.251 -11.017 -5.518 1.00 . A A . 30 LYS HA 1 1
2 1443 1 1 51 LYS HB2 H -9.383 -11.890 -6.868 1.00 . A A . 30 LYS HB2 1 1
2 1444 1 1 51 LYS HB3 H -10.524 -12.289 -8.146 1.00 . A A . 30 LYS HB3 1 1
2 1445 1 1 51 LYS HD2 H -8.860 -9.051 -9.074 1.00 . A A . 30 LYS HD2 1 1
2 1446 1 1 51 LYS HD3 H -8.064 -10.260 -8.064 1.00 . A A . 30 LYS HD3 1 1
2 1447 1 1 51 LYS HE2 H -7.865 -11.040 -10.295 1.00 . A A . 30 LYS HE2 1 1
2 1448 1 1 51 LYS HE3 H -9.136 -12.008 -9.556 1.00 . A A . 30 LYS HE3 1 1
2 1449 1 1 51 LYS HG2 H -11.028 -10.002 -8.531 1.00 . A A . 30 LYS HG2 1 1
2 1450 1 1 51 LYS HG3 H -10.158 -9.503 -7.081 1.00 . A A . 30 LYS HG3 1 1
2 1451 1 1 51 LYS HZ1 H -9.513 -9.684 -11.360 1.00 . A A . 30 LYS HZ1 1 1
2 1452 1 1 51 LYS HZ2 H -10.769 -10.525 -10.611 1.00 . A A . 30 LYS HZ2 1 1
2 1453 1 1 51 LYS HZ3 H -9.792 -11.303 -11.747 1.00 . A A . 30 LYS HZ3 1 1
2 1454 1 1 51 LYS N N -11.450 -13.062 -5.714 1.00 . A A . 30 LYS N 1 1
2 1455 1 1 51 LYS NZ N -9.799 -10.608 -10.975 1.00 . A A . 30 LYS NZ 1 1
2 1456 1 1 51 LYS O O -13.301 -10.316 -6.704 1.00 . A A . 30 LYS O 1 1
2 1457 1 1 52 GLU C C -15.704 -11.966 -7.171 1.00 . A A . 31 GLU C 1 1
2 1458 1 1 52 GLU CA C -14.650 -12.142 -8.222 1.00 . A A . 31 GLU CA 1 1
2 1459 1 1 52 GLU CB C -15.060 -13.265 -9.149 1.00 . A A . 31 GLU CB 1 1
2 1460 1 1 52 GLU CD C -15.721 -15.659 -9.415 1.00 . A A . 31 GLU CD 1 1
2 1461 1 1 52 GLU CG C -15.270 -14.592 -8.462 1.00 . A A . 31 GLU CG 1 1
2 1462 1 1 52 GLU H H -12.924 -13.236 -7.718 1.00 . A A . 31 GLU H 1 1
2 1463 1 1 52 GLU HA H -14.590 -11.228 -8.792 1.00 . A A . 31 GLU HA 1 1
2 1464 1 1 52 GLU HB2 H -16.002 -12.977 -9.595 1.00 . A A . 31 GLU HB2 1 1
2 1465 1 1 52 GLU HB3 H -14.318 -13.379 -9.922 1.00 . A A . 31 GLU HB3 1 1
2 1466 1 1 52 GLU HG2 H -14.345 -14.899 -7.996 1.00 . A A . 31 GLU HG2 1 1
2 1467 1 1 52 GLU HG3 H -16.029 -14.459 -7.701 1.00 . A A . 31 GLU HG3 1 1
2 1468 1 1 52 GLU N N -13.363 -12.365 -7.614 1.00 . A A . 31 GLU N 1 1
2 1469 1 1 52 GLU O O -16.600 -11.199 -7.354 1.00 . A A . 31 GLU O 1 1
2 1470 1 1 52 GLU OE1 O -14.859 -16.291 -10.062 1.00 . A A . 31 GLU OE1 1 1
2 1471 1 1 52 GLU OE2 O -16.944 -15.876 -9.526 1.00 . A A . 31 GLU OE2 1 1
2 1472 1 1 53 ALA C C -16.591 -11.213 -4.399 1.00 . A A . 32 ALA C 1 1
2 1473 1 1 53 ALA CA C -16.552 -12.604 -4.983 1.00 . A A . 32 ALA CA 1 1
2 1474 1 1 53 ALA CB C -16.240 -13.601 -3.898 1.00 . A A . 32 ALA CB 1 1
2 1475 1 1 53 ALA H H -14.812 -13.292 -5.974 1.00 . A A . 32 ALA H 1 1
2 1476 1 1 53 ALA HA H -17.521 -12.839 -5.393 1.00 . A A . 32 ALA HA 1 1
2 1477 1 1 53 ALA HB1 H -16.999 -13.534 -3.134 1.00 . A A . 32 ALA HB1 1 1
2 1478 1 1 53 ALA HB2 H -15.277 -13.365 -3.469 1.00 . A A . 32 ALA HB2 1 1
2 1479 1 1 53 ALA HB3 H -16.228 -14.597 -4.313 1.00 . A A . 32 ALA HB3 1 1
2 1480 1 1 53 ALA N N -15.578 -12.688 -6.061 1.00 . A A . 32 ALA N 1 1
2 1481 1 1 53 ALA O O -17.659 -10.714 -4.041 1.00 . A A . 32 ALA O 1 1
2 1482 1 1 54 ALA C C -16.049 -8.259 -4.683 1.00 . A A . 33 ALA C 1 1
2 1483 1 1 54 ALA CA C -15.336 -9.242 -3.775 1.00 . A A . 33 ALA CA 1 1
2 1484 1 1 54 ALA CB C -13.878 -8.841 -3.587 1.00 . A A . 33 ALA CB 1 1
2 1485 1 1 54 ALA H H -14.615 -11.026 -4.636 1.00 . A A . 33 ALA H 1 1
2 1486 1 1 54 ALA HA H -15.822 -9.239 -2.810 1.00 . A A . 33 ALA HA 1 1
2 1487 1 1 54 ALA HB1 H -13.381 -8.829 -4.545 1.00 . A A . 33 ALA HB1 1 1
2 1488 1 1 54 ALA HB2 H -13.394 -9.557 -2.936 1.00 . A A . 33 ALA HB2 1 1
2 1489 1 1 54 ALA HB3 H -13.830 -7.859 -3.142 1.00 . A A . 33 ALA HB3 1 1
2 1490 1 1 54 ALA N N -15.428 -10.579 -4.320 1.00 . A A . 33 ALA N 1 1
2 1491 1 1 54 ALA O O -16.894 -7.506 -4.233 1.00 . A A . 33 ALA O 1 1
2 1492 1 1 55 PHE C C -17.865 -7.784 -7.074 1.00 . A A . 34 PHE C 1 1
2 1493 1 1 55 PHE CA C -16.394 -7.430 -6.944 1.00 . A A . 34 PHE CA 1 1
2 1494 1 1 55 PHE CB C -15.719 -7.517 -8.305 1.00 . A A . 34 PHE CB 1 1
2 1495 1 1 55 PHE CD1 C -13.249 -7.695 -8.075 1.00 . A A . 34 PHE CD1 1 1
2 1496 1 1 55 PHE CD2 C -14.199 -5.565 -8.552 1.00 . A A . 34 PHE CD2 1 1
2 1497 1 1 55 PHE CE1 C -11.989 -7.150 -8.066 1.00 . A A . 34 PHE CE1 1 1
2 1498 1 1 55 PHE CE2 C -12.930 -5.006 -8.548 1.00 . A A . 34 PHE CE2 1 1
2 1499 1 1 55 PHE CG C -14.364 -6.916 -8.315 1.00 . A A . 34 PHE CG 1 1
2 1500 1 1 55 PHE CZ C -11.823 -5.811 -8.302 1.00 . A A . 34 PHE CZ 1 1
2 1501 1 1 55 PHE H H -15.013 -8.903 -6.277 1.00 . A A . 34 PHE H 1 1
2 1502 1 1 55 PHE HA H -16.314 -6.418 -6.581 1.00 . A A . 34 PHE HA 1 1
2 1503 1 1 55 PHE HB2 H -15.627 -8.558 -8.589 1.00 . A A . 34 PHE HB2 1 1
2 1504 1 1 55 PHE HB3 H -16.322 -6.999 -9.037 1.00 . A A . 34 PHE HB3 1 1
2 1505 1 1 55 PHE HD1 H -13.374 -8.751 -7.890 1.00 . A A . 34 PHE HD1 1 1
2 1506 1 1 55 PHE HD2 H -15.080 -4.949 -8.735 1.00 . A A . 34 PHE HD2 1 1
2 1507 1 1 55 PHE HE1 H -11.130 -7.776 -7.877 1.00 . A A . 34 PHE HE1 1 1
2 1508 1 1 55 PHE HE2 H -12.801 -3.951 -8.737 1.00 . A A . 34 PHE HE2 1 1
2 1509 1 1 55 PHE HZ H -10.828 -5.397 -8.284 1.00 . A A . 34 PHE HZ 1 1
2 1510 1 1 55 PHE N N -15.728 -8.295 -5.973 1.00 . A A . 34 PHE N 1 1
2 1511 1 1 55 PHE O O -18.718 -6.909 -7.167 1.00 . A A . 34 PHE O 1 1
2 1512 1 1 56 GLU C C -20.371 -9.045 -6.130 1.00 . A A . 35 GLU C 1 1
2 1513 1 1 56 GLU CA C -19.485 -9.604 -7.208 1.00 . A A . 35 GLU CA 1 1
2 1514 1 1 56 GLU CB C -19.431 -11.125 -7.079 1.00 . A A . 35 GLU CB 1 1
2 1515 1 1 56 GLU CD C -20.612 -13.323 -7.080 1.00 . A A . 35 GLU CD 1 1
2 1516 1 1 56 GLU CG C -20.743 -11.829 -7.294 1.00 . A A . 35 GLU CG 1 1
2 1517 1 1 56 GLU H H -17.405 -9.707 -6.985 1.00 . A A . 35 GLU H 1 1
2 1518 1 1 56 GLU HA H -19.867 -9.350 -8.183 1.00 . A A . 35 GLU HA 1 1
2 1519 1 1 56 GLU HB2 H -18.720 -11.511 -7.794 1.00 . A A . 35 GLU HB2 1 1
2 1520 1 1 56 GLU HB3 H -19.079 -11.368 -6.086 1.00 . A A . 35 GLU HB3 1 1
2 1521 1 1 56 GLU HG2 H -21.465 -11.425 -6.598 1.00 . A A . 35 GLU HG2 1 1
2 1522 1 1 56 GLU HG3 H -21.072 -11.648 -8.304 1.00 . A A . 35 GLU HG3 1 1
2 1523 1 1 56 GLU N N -18.141 -9.072 -7.075 1.00 . A A . 35 GLU N 1 1
2 1524 1 1 56 GLU O O -21.397 -8.447 -6.409 1.00 . A A . 35 GLU O 1 1
2 1525 1 1 56 GLU OE1 O -20.364 -14.062 -8.064 1.00 . A A . 35 GLU OE1 1 1
2 1526 1 1 56 GLU OE2 O -20.748 -13.770 -5.919 1.00 . A A . 35 GLU OE2 1 1
2 1527 1 1 57 ALA C C -20.727 -7.204 -3.734 1.00 . A A . 36 ALA C 1 1
2 1528 1 1 57 ALA CA C -20.705 -8.720 -3.761 1.00 . A A . 36 ALA CA 1 1
2 1529 1 1 57 ALA CB C -20.156 -9.264 -2.460 1.00 . A A . 36 ALA CB 1 1
2 1530 1 1 57 ALA H H -19.091 -9.689 -4.751 1.00 . A A . 36 ALA H 1 1
2 1531 1 1 57 ALA HA H -21.720 -9.077 -3.872 1.00 . A A . 36 ALA HA 1 1
2 1532 1 1 57 ALA HB1 H -19.151 -8.903 -2.316 1.00 . A A . 36 ALA HB1 1 1
2 1533 1 1 57 ALA HB2 H -20.160 -10.342 -2.493 1.00 . A A . 36 ALA HB2 1 1
2 1534 1 1 57 ALA HB3 H -20.781 -8.926 -1.648 1.00 . A A . 36 ALA HB3 1 1
2 1535 1 1 57 ALA N N -19.945 -9.216 -4.894 1.00 . A A . 36 ALA N 1 1
2 1536 1 1 57 ALA O O -21.750 -6.597 -3.431 1.00 . A A . 36 ALA O 1 1
2 1537 1 1 58 ALA C C -20.453 -4.508 -5.020 1.00 . A A . 37 ALA C 1 1
2 1538 1 1 58 ALA CA C -19.464 -5.150 -4.062 1.00 . A A . 37 ALA CA 1 1
2 1539 1 1 58 ALA CB C -18.039 -4.755 -4.418 1.00 . A A . 37 ALA CB 1 1
2 1540 1 1 58 ALA H H -18.810 -7.140 -4.303 1.00 . A A . 37 ALA H 1 1
2 1541 1 1 58 ALA HA H -19.670 -4.797 -3.061 1.00 . A A . 37 ALA HA 1 1
2 1542 1 1 58 ALA HB1 H -17.914 -3.687 -4.320 1.00 . A A . 37 ALA HB1 1 1
2 1543 1 1 58 ALA HB2 H -17.830 -5.057 -5.434 1.00 . A A . 37 ALA HB2 1 1
2 1544 1 1 58 ALA HB3 H -17.353 -5.264 -3.754 1.00 . A A . 37 ALA HB3 1 1
2 1545 1 1 58 ALA N N -19.592 -6.598 -4.061 1.00 . A A . 37 ALA N 1 1
2 1546 1 1 58 ALA O O -21.224 -3.633 -4.630 1.00 . A A . 37 ALA O 1 1
2 1547 1 1 59 CYS C C -22.806 -4.830 -6.942 1.00 . A A . 38 CYS C 1 1
2 1548 1 1 59 CYS CA C -21.355 -4.437 -7.257 1.00 . A A . 38 CYS CA 1 1
2 1549 1 1 59 CYS CB C -20.958 -4.849 -8.673 1.00 . A A . 38 CYS CB 1 1
2 1550 1 1 59 CYS H H -19.806 -5.663 -6.518 1.00 . A A . 38 CYS H 1 1
2 1551 1 1 59 CYS HA H -21.264 -3.360 -7.190 1.00 . A A . 38 CYS HA 1 1
2 1552 1 1 59 CYS HB2 H -21.647 -4.387 -9.364 1.00 . A A . 38 CYS HB2 1 1
2 1553 1 1 59 CYS HB3 H -19.963 -4.471 -8.859 1.00 . A A . 38 CYS HB3 1 1
2 1554 1 1 59 CYS HG H -19.967 -7.155 -8.270 1.00 . A A . 38 CYS HG 1 1
2 1555 1 1 59 CYS N N -20.444 -4.959 -6.267 1.00 . A A . 38 CYS N 1 1
2 1556 1 1 59 CYS O O -23.732 -4.047 -7.164 1.00 . A A . 38 CYS O 1 1
2 1557 1 1 59 CYS SG S -20.957 -6.630 -8.982 1.00 . A A . 38 CYS SG 1 1
2 1558 1 1 60 ALA C C -24.934 -5.633 -4.989 1.00 . A A . 39 ALA C 1 1
2 1559 1 1 60 ALA CA C -24.332 -6.531 -6.047 1.00 . A A . 39 ALA CA 1 1
2 1560 1 1 60 ALA CB C -24.272 -7.969 -5.546 1.00 . A A . 39 ALA CB 1 1
2 1561 1 1 60 ALA H H -22.227 -6.647 -6.278 1.00 . A A . 39 ALA H 1 1
2 1562 1 1 60 ALA HA H -24.945 -6.506 -6.931 1.00 . A A . 39 ALA HA 1 1
2 1563 1 1 60 ALA HB1 H -23.661 -8.014 -4.655 1.00 . A A . 39 ALA HB1 1 1
2 1564 1 1 60 ALA HB2 H -23.845 -8.600 -6.313 1.00 . A A . 39 ALA HB2 1 1
2 1565 1 1 60 ALA HB3 H -25.272 -8.310 -5.317 1.00 . A A . 39 ALA HB3 1 1
2 1566 1 1 60 ALA N N -22.997 -6.053 -6.414 1.00 . A A . 39 ALA N 1 1
2 1567 1 1 60 ALA O O -26.106 -5.267 -5.057 1.00 . A A . 39 ALA O 1 1
2 1568 1 1 61 ALA C C -24.749 -2.971 -3.554 1.00 . A A . 40 ALA C 1 1
2 1569 1 1 61 ALA CA C -24.529 -4.365 -2.969 1.00 . A A . 40 ALA CA 1 1
2 1570 1 1 61 ALA CB C -23.487 -4.322 -1.860 1.00 . A A . 40 ALA CB 1 1
2 1571 1 1 61 ALA H H -23.229 -5.704 -3.970 1.00 . A A . 40 ALA H 1 1
2 1572 1 1 61 ALA HA H -25.462 -4.714 -2.548 1.00 . A A . 40 ALA HA 1 1
2 1573 1 1 61 ALA HB1 H -22.550 -3.959 -2.262 1.00 . A A . 40 ALA HB1 1 1
2 1574 1 1 61 ALA HB2 H -23.347 -5.316 -1.459 1.00 . A A . 40 ALA HB2 1 1
2 1575 1 1 61 ALA HB3 H -23.820 -3.662 -1.075 1.00 . A A . 40 ALA HB3 1 1
2 1576 1 1 61 ALA N N -24.127 -5.296 -4.006 1.00 . A A . 40 ALA N 1 1
2 1577 1 1 61 ALA O O -25.658 -2.261 -3.151 1.00 . A A . 40 ALA O 1 1
2 1578 1 1 62 ALA C C -25.280 -1.046 -5.871 1.00 . A A . 41 ALA C 1 1
2 1579 1 1 62 ALA CA C -23.968 -1.287 -5.157 1.00 . A A . 41 ALA CA 1 1
2 1580 1 1 62 ALA CB C -22.811 -1.109 -6.130 1.00 . A A . 41 ALA CB 1 1
2 1581 1 1 62 ALA H H -23.223 -3.240 -4.817 1.00 . A A . 41 ALA H 1 1
2 1582 1 1 62 ALA HA H -23.872 -0.540 -4.383 1.00 . A A . 41 ALA HA 1 1
2 1583 1 1 62 ALA HB1 H -22.926 -1.800 -6.954 1.00 . A A . 41 ALA HB1 1 1
2 1584 1 1 62 ALA HB2 H -21.880 -1.308 -5.620 1.00 . A A . 41 ALA HB2 1 1
2 1585 1 1 62 ALA HB3 H -22.808 -0.097 -6.506 1.00 . A A . 41 ALA HB3 1 1
2 1586 1 1 62 ALA N N -23.911 -2.605 -4.523 1.00 . A A . 41 ALA N 1 1
2 1587 1 1 62 ALA O O -25.840 0.049 -5.785 1.00 . A A . 41 ALA O 1 1
2 1588 1 1 63 SER C C -28.162 -1.613 -6.295 1.00 . A A . 42 SER C 1 1
2 1589 1 1 63 SER CA C -27.028 -1.873 -7.280 1.00 . A A . 42 SER CA 1 1
2 1590 1 1 63 SER CB C -27.342 -3.068 -8.167 1.00 . A A . 42 SER CB 1 1
2 1591 1 1 63 SER H H -25.298 -2.900 -6.639 1.00 . A A . 42 SER H 1 1
2 1592 1 1 63 SER HA H -26.895 -1.005 -7.906 1.00 . A A . 42 SER HA 1 1
2 1593 1 1 63 SER HB2 H -28.348 -2.954 -8.549 1.00 . A A . 42 SER HB2 1 1
2 1594 1 1 63 SER HB3 H -26.641 -3.100 -8.988 1.00 . A A . 42 SER HB3 1 1
2 1595 1 1 63 SER HG H -26.677 -4.889 -7.907 1.00 . A A . 42 SER HG 1 1
2 1596 1 1 63 SER N N -25.778 -2.045 -6.583 1.00 . A A . 42 SER N 1 1
2 1597 1 1 63 SER O O -28.946 -0.690 -6.474 1.00 . A A . 42 SER O 1 1
2 1598 1 1 63 SER OG O -27.267 -4.281 -7.441 1.00 . A A . 42 SER OG 1 1
2 1599 1 1 64 ASN C C -29.056 -0.892 -3.521 1.00 . A A . 43 ASN C 1 1
2 1600 1 1 64 ASN CA C -29.220 -2.245 -4.191 1.00 . A A . 43 ASN CA 1 1
2 1601 1 1 64 ASN CB C -29.101 -3.362 -3.143 1.00 . A A . 43 ASN CB 1 1
2 1602 1 1 64 ASN CG C -30.155 -3.277 -2.040 1.00 . A A . 43 ASN CG 1 1
2 1603 1 1 64 ASN H H -27.542 -3.124 -5.143 1.00 . A A . 43 ASN H 1 1
2 1604 1 1 64 ASN HA H -30.193 -2.294 -4.656 1.00 . A A . 43 ASN HA 1 1
2 1605 1 1 64 ASN HB2 H -29.206 -4.316 -3.635 1.00 . A A . 43 ASN HB2 1 1
2 1606 1 1 64 ASN HB3 H -28.124 -3.308 -2.684 1.00 . A A . 43 ASN HB3 1 1
2 1607 1 1 64 ASN HD21 H -28.869 -4.030 -0.731 1.00 . A A . 43 ASN HD21 1 1
2 1608 1 1 64 ASN HD22 H -30.441 -3.663 -0.113 1.00 . A A . 43 ASN HD22 1 1
2 1609 1 1 64 ASN N N -28.208 -2.408 -5.231 1.00 . A A . 43 ASN N 1 1
2 1610 1 1 64 ASN ND2 N -29.788 -3.694 -0.842 1.00 . A A . 43 ASN ND2 1 1
2 1611 1 1 64 ASN O O -30.032 -0.196 -3.241 1.00 . A A . 43 ASN O 1 1
2 1612 1 1 64 ASN OD1 O -31.284 -2.836 -2.267 1.00 . A A . 43 ASN OD1 1 1
2 1613 1 1 65 ALA C C -28.012 1.921 -3.401 1.00 . A A . 44 ALA C 1 1
2 1614 1 1 65 ALA CA C -27.490 0.726 -2.628 1.00 . A A . 44 ALA CA 1 1
2 1615 1 1 65 ALA CB C -25.992 0.846 -2.434 1.00 . A A . 44 ALA CB 1 1
2 1616 1 1 65 ALA H H -27.072 -1.114 -3.549 1.00 . A A . 44 ALA H 1 1
2 1617 1 1 65 ALA HA H -27.948 0.709 -1.653 1.00 . A A . 44 ALA HA 1 1
2 1618 1 1 65 ALA HB1 H -25.504 0.875 -3.396 1.00 . A A . 44 ALA HB1 1 1
2 1619 1 1 65 ALA HB2 H -25.633 -0.001 -1.872 1.00 . A A . 44 ALA HB2 1 1
2 1620 1 1 65 ALA HB3 H -25.771 1.754 -1.893 1.00 . A A . 44 ALA HB3 1 1
2 1621 1 1 65 ALA N N -27.807 -0.520 -3.282 1.00 . A A . 44 ALA N 1 1
2 1622 1 1 65 ALA O O -28.736 2.749 -2.855 1.00 . A A . 44 ALA O 1 1
2 1623 1 1 66 ILE C C -29.637 3.076 -5.697 1.00 . A A . 45 ILE C 1 1
2 1624 1 1 66 ILE CA C -28.120 3.124 -5.472 1.00 . A A . 45 ILE CA 1 1
2 1625 1 1 66 ILE CB C -27.327 3.224 -6.832 1.00 . A A . 45 ILE CB 1 1
2 1626 1 1 66 ILE CD1 C -28.849 4.763 -8.274 1.00 . A A . 45 ILE CD1 1 1
2 1627 1 1 66 ILE CG1 C -27.530 4.601 -7.527 1.00 . A A . 45 ILE CG1 1 1
2 1628 1 1 66 ILE CG2 C -27.686 2.084 -7.778 1.00 . A A . 45 ILE CG2 1 1
2 1629 1 1 66 ILE H H -27.144 1.284 -5.080 1.00 . A A . 45 ILE H 1 1
2 1630 1 1 66 ILE HA H -27.905 4.009 -4.885 1.00 . A A . 45 ILE HA 1 1
2 1631 1 1 66 ILE HB H -26.279 3.113 -6.595 1.00 . A A . 45 ILE HB 1 1
2 1632 1 1 66 ILE HD11 H -29.669 4.633 -7.585 1.00 . A A . 45 ILE HD11 1 1
2 1633 1 1 66 ILE HD12 H -28.916 4.021 -9.055 1.00 . A A . 45 ILE HD12 1 1
2 1634 1 1 66 ILE HD13 H -28.897 5.752 -8.708 1.00 . A A . 45 ILE HD13 1 1
2 1635 1 1 66 ILE HG12 H -27.489 5.377 -6.780 1.00 . A A . 45 ILE HG12 1 1
2 1636 1 1 66 ILE HG13 H -26.728 4.755 -8.232 1.00 . A A . 45 ILE HG13 1 1
2 1637 1 1 66 ILE HG21 H -27.441 1.141 -7.315 1.00 . A A . 45 ILE HG21 1 1
2 1638 1 1 66 ILE HG22 H -27.133 2.188 -8.699 1.00 . A A . 45 ILE HG22 1 1
2 1639 1 1 66 ILE HG23 H -28.745 2.116 -7.989 1.00 . A A . 45 ILE HG23 1 1
2 1640 1 1 66 ILE N N -27.690 1.996 -4.673 1.00 . A A . 45 ILE N 1 1
2 1641 1 1 66 ILE O O -30.316 4.100 -5.609 1.00 . A A . 45 ILE O 1 1
2 1642 1 1 67 LYS C C -32.445 2.134 -4.993 1.00 . A A . 46 LYS C 1 1
2 1643 1 1 67 LYS CA C -31.594 1.720 -6.191 1.00 . A A . 46 LYS CA 1 1
2 1644 1 1 67 LYS CB C -31.934 0.286 -6.607 1.00 . A A . 46 LYS CB 1 1
2 1645 1 1 67 LYS CD C -31.709 -1.550 -8.318 1.00 . A A . 46 LYS CD 1 1
2 1646 1 1 67 LYS CE C -33.197 -1.855 -8.397 1.00 . A A . 46 LYS CE 1 1
2 1647 1 1 67 LYS CG C -31.446 -0.082 -7.999 1.00 . A A . 46 LYS CG 1 1
2 1648 1 1 67 LYS H H -29.579 1.089 -5.945 1.00 . A A . 46 LYS H 1 1
2 1649 1 1 67 LYS HA H -31.829 2.369 -7.021 1.00 . A A . 46 LYS HA 1 1
2 1650 1 1 67 LYS HB2 H -31.485 -0.396 -5.901 1.00 . A A . 46 LYS HB2 1 1
2 1651 1 1 67 LYS HB3 H -33.005 0.163 -6.581 1.00 . A A . 46 LYS HB3 1 1
2 1652 1 1 67 LYS HD2 H -31.253 -1.789 -9.266 1.00 . A A . 46 LYS HD2 1 1
2 1653 1 1 67 LYS HD3 H -31.267 -2.158 -7.543 1.00 . A A . 46 LYS HD3 1 1
2 1654 1 1 67 LYS HE2 H -33.652 -1.646 -7.438 1.00 . A A . 46 LYS HE2 1 1
2 1655 1 1 67 LYS HE3 H -33.641 -1.222 -9.150 1.00 . A A . 46 LYS HE3 1 1
2 1656 1 1 67 LYS HG2 H -31.960 0.534 -8.722 1.00 . A A . 46 LYS HG2 1 1
2 1657 1 1 67 LYS HG3 H -30.383 0.105 -8.055 1.00 . A A . 46 LYS HG3 1 1
2 1658 1 1 67 LYS HZ1 H -33.022 -3.906 -8.041 1.00 . A A . 46 LYS HZ1 1 1
2 1659 1 1 67 LYS HZ2 H -33.033 -3.497 -9.676 1.00 . A A . 46 LYS HZ2 1 1
2 1660 1 1 67 LYS HZ3 H -34.471 -3.464 -8.788 1.00 . A A . 46 LYS HZ3 1 1
2 1661 1 1 67 LYS N N -30.166 1.882 -5.938 1.00 . A A . 46 LYS N 1 1
2 1662 1 1 67 LYS NZ N -33.451 -3.277 -8.748 1.00 . A A . 46 LYS NZ 1 1
2 1663 1 1 67 LYS O O -33.481 2.777 -5.154 1.00 . A A . 46 LYS O 1 1
2 1664 1 1 68 PHE C C -32.482 3.443 -2.020 1.00 . A A . 47 PHE C 1 1
2 1665 1 1 68 PHE CA C -32.781 2.050 -2.590 1.00 . A A . 47 PHE CA 1 1
2 1666 1 1 68 PHE CB C -32.535 0.963 -1.533 1.00 . A A . 47 PHE CB 1 1
2 1667 1 1 68 PHE CD1 C -34.750 0.232 -0.583 1.00 . A A . 47 PHE CD1 1 1
2 1668 1 1 68 PHE CD2 C -33.344 1.590 0.783 1.00 . A A . 47 PHE CD2 1 1
2 1669 1 1 68 PHE CE1 C -35.693 0.192 0.426 1.00 . A A . 47 PHE CE1 1 1
2 1670 1 1 68 PHE CE2 C -34.282 1.554 1.792 1.00 . A A . 47 PHE CE2 1 1
2 1671 1 1 68 PHE CG C -33.564 0.929 -0.419 1.00 . A A . 47 PHE CG 1 1
2 1672 1 1 68 PHE CZ C -35.458 0.855 1.613 1.00 . A A . 47 PHE CZ 1 1
2 1673 1 1 68 PHE H H -31.146 1.293 -3.718 1.00 . A A . 47 PHE H 1 1
2 1674 1 1 68 PHE HA H -33.815 2.024 -2.866 1.00 . A A . 47 PHE HA 1 1
2 1675 1 1 68 PHE HB2 H -32.540 -0.003 -2.018 1.00 . A A . 47 PHE HB2 1 1
2 1676 1 1 68 PHE HB3 H -31.562 1.125 -1.086 1.00 . A A . 47 PHE HB3 1 1
2 1677 1 1 68 PHE HD1 H -34.933 -0.286 -1.513 1.00 . A A . 47 PHE HD1 1 1
2 1678 1 1 68 PHE HD2 H -32.430 2.139 0.931 1.00 . A A . 47 PHE HD2 1 1
2 1679 1 1 68 PHE HE1 H -36.615 -0.352 0.284 1.00 . A A . 47 PHE HE1 1 1
2 1680 1 1 68 PHE HE2 H -34.098 2.074 2.720 1.00 . A A . 47 PHE HE2 1 1
2 1681 1 1 68 PHE HZ H -36.191 0.824 2.406 1.00 . A A . 47 PHE HZ 1 1
2 1682 1 1 68 PHE N N -32.004 1.770 -3.793 1.00 . A A . 47 PHE N 1 1
2 1683 1 1 68 PHE O O -33.143 3.893 -1.084 1.00 . A A . 47 PHE O 1 1
2 1684 1 1 69 GLY C C -30.266 5.387 -0.900 1.00 . A A . 48 GLY C 1 1
2 1685 1 1 69 GLY CA C -31.162 5.451 -2.104 1.00 . A A . 48 GLY CA 1 1
2 1686 1 1 69 GLY H H -31.032 3.742 -3.364 1.00 . A A . 48 GLY H 1 1
2 1687 1 1 69 GLY HA2 H -30.642 5.997 -2.874 1.00 . A A . 48 GLY HA2 1 1
2 1688 1 1 69 GLY HA3 H -32.060 5.985 -1.836 1.00 . A A . 48 GLY HA3 1 1
2 1689 1 1 69 GLY N N -31.511 4.129 -2.598 1.00 . A A . 48 GLY N 1 1
2 1690 1 1 69 GLY O O -30.314 6.255 -0.030 1.00 . A A . 48 GLY O 1 1
2 1691 1 1 70 HIS C C -27.488 5.292 0.194 1.00 . A A . 49 HIS C 1 1
2 1692 1 1 70 HIS CA C -28.514 4.186 0.239 1.00 . A A . 49 HIS CA 1 1
2 1693 1 1 70 HIS CB C -27.784 2.844 0.121 1.00 . A A . 49 HIS CB 1 1
2 1694 1 1 70 HIS CD2 C -29.944 1.486 0.463 1.00 . A A . 49 HIS CD2 1 1
2 1695 1 1 70 HIS CE1 C -29.053 -0.507 0.634 1.00 . A A . 49 HIS CE1 1 1
2 1696 1 1 70 HIS CG C -28.619 1.634 0.363 1.00 . A A . 49 HIS CG 1 1
2 1697 1 1 70 HIS H H -29.473 3.703 -1.575 1.00 . A A . 49 HIS H 1 1
2 1698 1 1 70 HIS HA H -29.052 4.221 1.169 1.00 . A A . 49 HIS HA 1 1
2 1699 1 1 70 HIS HB2 H -27.427 2.760 -0.895 1.00 . A A . 49 HIS HB2 1 1
2 1700 1 1 70 HIS HB3 H -26.949 2.827 0.801 1.00 . A A . 49 HIS HB3 1 1
2 1701 1 1 70 HIS HD2 H -30.673 2.280 0.413 1.00 . A A . 49 HIS HD2 1 1
2 1702 1 1 70 HIS HE1 H -28.932 -1.573 0.749 1.00 . A A . 49 HIS HE1 1 1
2 1703 1 1 70 HIS HE2 H -31.037 -0.226 0.966 1.00 . A A . 49 HIS HE2 1 1
2 1704 1 1 70 HIS N N -29.456 4.359 -0.845 1.00 . A A . 49 HIS N 1 1
2 1705 1 1 70 HIS ND1 N -28.084 0.367 0.477 1.00 . A A . 49 HIS ND1 1 1
2 1706 1 1 70 HIS NE2 N -30.196 0.143 0.630 1.00 . A A . 49 HIS NE2 1 1
2 1707 1 1 70 HIS O O -27.109 5.744 -0.891 1.00 . A A . 49 HIS O 1 1
2 1708 1 1 71 GLU C C -24.757 6.140 0.810 1.00 . A A . 50 GLU C 1 1
2 1709 1 1 71 GLU CA C -26.016 6.745 1.402 1.00 . A A . 50 GLU CA 1 1
2 1710 1 1 71 GLU CB C -25.787 7.196 2.836 1.00 . A A . 50 GLU CB 1 1
2 1711 1 1 71 GLU CD C -24.447 8.640 4.430 1.00 . A A . 50 GLU CD 1 1
2 1712 1 1 71 GLU CG C -24.638 8.185 2.999 1.00 . A A . 50 GLU CG 1 1
2 1713 1 1 71 GLU H H -27.465 5.434 2.183 1.00 . A A . 50 GLU H 1 1
2 1714 1 1 71 GLU HA H -26.316 7.593 0.801 1.00 . A A . 50 GLU HA 1 1
2 1715 1 1 71 GLU HB2 H -26.700 7.669 3.171 1.00 . A A . 50 GLU HB2 1 1
2 1716 1 1 71 GLU HB3 H -25.593 6.326 3.445 1.00 . A A . 50 GLU HB3 1 1
2 1717 1 1 71 GLU HG2 H -23.726 7.713 2.665 1.00 . A A . 50 GLU HG2 1 1
2 1718 1 1 71 GLU HG3 H -24.838 9.052 2.386 1.00 . A A . 50 GLU HG3 1 1
2 1719 1 1 71 GLU N N -27.070 5.762 1.348 1.00 . A A . 50 GLU N 1 1
2 1720 1 1 71 GLU O O -24.248 5.138 1.312 1.00 . A A . 50 GLU O 1 1
2 1721 1 1 71 GLU OE1 O -23.368 8.379 5.010 1.00 . A A . 50 GLU OE1 1 1
2 1722 1 1 71 GLU OE2 O -25.370 9.269 4.985 1.00 . A A . 50 GLU OE2 1 1
2 1723 1 1 72 VAL C C -21.834 6.870 -0.521 1.00 . A A . 51 VAL C 1 1
2 1724 1 1 72 VAL CA C -23.123 6.198 -0.953 1.00 . A A . 51 VAL CA 1 1
2 1725 1 1 72 VAL CB C -23.285 6.303 -2.496 1.00 . A A . 51 VAL CB 1 1
2 1726 1 1 72 VAL CG1 C -24.396 5.383 -2.980 1.00 . A A . 51 VAL CG1 1 1
2 1727 1 1 72 VAL CG2 C -23.573 7.740 -2.922 1.00 . A A . 51 VAL CG2 1 1
2 1728 1 1 72 VAL H H -24.678 7.565 -0.575 1.00 . A A . 51 VAL H 1 1
2 1729 1 1 72 VAL HA H -23.056 5.150 -0.697 1.00 . A A . 51 VAL HA 1 1
2 1730 1 1 72 VAL HB H -22.362 5.988 -2.960 1.00 . A A . 51 VAL HB 1 1
2 1731 1 1 72 VAL HG11 H -24.160 4.362 -2.723 1.00 . A A . 51 VAL HG11 1 1
2 1732 1 1 72 VAL HG12 H -24.493 5.472 -4.052 1.00 . A A . 51 VAL HG12 1 1
2 1733 1 1 72 VAL HG13 H -25.326 5.668 -2.510 1.00 . A A . 51 VAL HG13 1 1
2 1734 1 1 72 VAL HG21 H -22.760 8.377 -2.605 1.00 . A A . 51 VAL HG21 1 1
2 1735 1 1 72 VAL HG22 H -24.491 8.071 -2.463 1.00 . A A . 51 VAL HG22 1 1
2 1736 1 1 72 VAL HG23 H -23.669 7.785 -3.995 1.00 . A A . 51 VAL HG23 1 1
2 1737 1 1 72 VAL N N -24.265 6.737 -0.252 1.00 . A A . 51 VAL N 1 1
2 1738 1 1 72 VAL O O -21.721 8.098 -0.510 1.00 . A A . 51 VAL O 1 1
2 1739 1 1 73 ARG C C -18.488 5.821 -0.477 1.00 . A A . 52 ARG C 1 1
2 1740 1 1 73 ARG CA C -19.580 6.551 0.269 1.00 . A A . 52 ARG CA 1 1
2 1741 1 1 73 ARG CB C -19.384 6.411 1.782 1.00 . A A . 52 ARG CB 1 1
2 1742 1 1 73 ARG CD C -20.053 8.754 2.343 1.00 . A A . 52 ARG CD 1 1
2 1743 1 1 73 ARG CG C -20.322 7.281 2.601 1.00 . A A . 52 ARG CG 1 1
2 1744 1 1 73 ARG CZ C -21.904 10.369 2.611 1.00 . A A . 52 ARG CZ 1 1
2 1745 1 1 73 ARG H H -21.050 5.090 -0.100 1.00 . A A . 52 ARG H 1 1
2 1746 1 1 73 ARG HA H -19.534 7.598 0.008 1.00 . A A . 52 ARG HA 1 1
2 1747 1 1 73 ARG HB2 H -19.551 5.382 2.059 1.00 . A A . 52 ARG HB2 1 1
2 1748 1 1 73 ARG HB3 H -18.368 6.683 2.030 1.00 . A A . 52 ARG HB3 1 1
2 1749 1 1 73 ARG HD2 H -19.024 8.969 2.596 1.00 . A A . 52 ARG HD2 1 1
2 1750 1 1 73 ARG HD3 H -20.209 8.957 1.294 1.00 . A A . 52 ARG HD3 1 1
2 1751 1 1 73 ARG HE H -20.753 9.665 4.092 1.00 . A A . 52 ARG HE 1 1
2 1752 1 1 73 ARG HG2 H -21.342 7.057 2.322 1.00 . A A . 52 ARG HG2 1 1
2 1753 1 1 73 ARG HG3 H -20.178 7.073 3.651 1.00 . A A . 52 ARG HG3 1 1
2 1754 1 1 73 ARG HH11 H -21.663 9.720 0.690 1.00 . A A . 52 ARG HH11 1 1
2 1755 1 1 73 ARG HH12 H -22.930 10.871 0.923 1.00 . A A . 52 ARG HH12 1 1
2 1756 1 1 73 ARG HH21 H -22.421 11.189 4.391 1.00 . A A . 52 ARG HH21 1 1
2 1757 1 1 73 ARG HH22 H -23.346 11.733 3.031 1.00 . A A . 52 ARG HH22 1 1
2 1758 1 1 73 ARG N N -20.876 6.060 -0.130 1.00 . A A . 52 ARG N 1 1
2 1759 1 1 73 ARG NE N -20.923 9.623 3.124 1.00 . A A . 52 ARG NE 1 1
2 1760 1 1 73 ARG NH1 N -22.182 10.318 1.307 1.00 . A A . 52 ARG NH1 1 1
2 1761 1 1 73 ARG NH2 N -22.615 11.155 3.405 1.00 . A A . 52 ARG NH2 1 1
2 1762 1 1 73 ARG O O -18.513 4.603 -0.604 1.00 . A A . 52 ARG O 1 1
2 1763 1 1 74 ILE C C -15.163 6.482 -1.093 1.00 . A A . 53 ILE C 1 1
2 1764 1 1 74 ILE CA C -16.441 6.005 -1.717 1.00 . A A . 53 ILE CA 1 1
2 1765 1 1 74 ILE CB C -16.475 6.441 -3.209 1.00 . A A . 53 ILE CB 1 1
2 1766 1 1 74 ILE CD1 C -18.082 4.547 -3.896 1.00 . A A . 53 ILE CD1 1 1
2 1767 1 1 74 ILE CG1 C -17.811 6.044 -3.875 1.00 . A A . 53 ILE CG1 1 1
2 1768 1 1 74 ILE CG2 C -15.297 5.845 -3.974 1.00 . A A . 53 ILE CG2 1 1
2 1769 1 1 74 ILE H H -17.535 7.532 -0.815 1.00 . A A . 53 ILE H 1 1
2 1770 1 1 74 ILE HA H -16.491 4.927 -1.660 1.00 . A A . 53 ILE HA 1 1
2 1771 1 1 74 ILE HB H -16.377 7.515 -3.236 1.00 . A A . 53 ILE HB 1 1
2 1772 1 1 74 ILE HD11 H -18.115 4.172 -2.884 1.00 . A A . 53 ILE HD11 1 1
2 1773 1 1 74 ILE HD12 H -17.295 4.045 -4.442 1.00 . A A . 53 ILE HD12 1 1
2 1774 1 1 74 ILE HD13 H -19.031 4.360 -4.380 1.00 . A A . 53 ILE HD13 1 1
2 1775 1 1 74 ILE HG12 H -18.624 6.516 -3.341 1.00 . A A . 53 ILE HG12 1 1
2 1776 1 1 74 ILE HG13 H -17.810 6.400 -4.897 1.00 . A A . 53 ILE HG13 1 1
2 1777 1 1 74 ILE HG21 H -14.370 6.173 -3.526 1.00 . A A . 53 ILE HG21 1 1
2 1778 1 1 74 ILE HG22 H -15.334 6.170 -5.004 1.00 . A A . 53 ILE HG22 1 1
2 1779 1 1 74 ILE HG23 H -15.356 4.767 -3.935 1.00 . A A . 53 ILE HG23 1 1
2 1780 1 1 74 ILE N N -17.536 6.568 -0.978 1.00 . A A . 53 ILE N 1 1
2 1781 1 1 74 ILE O O -14.900 7.685 -1.061 1.00 . A A . 53 ILE O 1 1
2 1782 1 1 75 THR C C -11.968 5.218 -0.580 1.00 . A A . 54 THR C 1 1
2 1783 1 1 75 THR CA C -13.152 5.939 0.051 1.00 . A A . 54 THR CA 1 1
2 1784 1 1 75 THR CB C -13.200 5.686 1.579 1.00 . A A . 54 THR CB 1 1
2 1785 1 1 75 THR CG2 C -14.137 6.675 2.264 1.00 . A A . 54 THR CG2 1 1
2 1786 1 1 75 THR H H -14.633 4.623 -0.625 1.00 . A A . 54 THR H 1 1
2 1787 1 1 75 THR HA H -13.023 7.000 -0.103 1.00 . A A . 54 THR HA 1 1
2 1788 1 1 75 THR HB H -12.210 5.826 1.971 1.00 . A A . 54 THR HB 1 1
2 1789 1 1 75 THR HG1 H -13.720 3.852 1.028 1.00 . A A . 54 THR HG1 1 1
2 1790 1 1 75 THR HG21 H -15.133 6.570 1.856 1.00 . A A . 54 THR HG21 1 1
2 1791 1 1 75 THR HG22 H -13.783 7.682 2.098 1.00 . A A . 54 THR HG22 1 1
2 1792 1 1 75 THR HG23 H -14.159 6.471 3.325 1.00 . A A . 54 THR HG23 1 1
2 1793 1 1 75 THR N N -14.381 5.570 -0.580 1.00 . A A . 54 THR N 1 1
2 1794 1 1 75 THR O O -11.702 4.040 -0.295 1.00 . A A . 54 THR O 1 1
2 1795 1 1 75 THR OG1 O -13.637 4.345 1.857 1.00 . A A . 54 THR OG1 1 1
2 1796 1 1 76 VAL C C -8.893 6.319 -1.917 1.00 . A A . 55 VAL C 1 1
2 1797 1 1 76 VAL CA C -10.112 5.391 -2.127 1.00 . A A . 55 VAL CA 1 1
2 1798 1 1 76 VAL CB C -10.366 5.129 -3.649 1.00 . A A . 55 VAL CB 1 1
2 1799 1 1 76 VAL CG1 C -10.896 6.373 -4.358 1.00 . A A . 55 VAL CG1 1 1
2 1800 1 1 76 VAL CG2 C -9.109 4.603 -4.332 1.00 . A A . 55 VAL CG2 1 1
2 1801 1 1 76 VAL H H -11.612 6.815 -1.694 1.00 . A A . 55 VAL H 1 1
2 1802 1 1 76 VAL HA H -9.892 4.444 -1.658 1.00 . A A . 55 VAL HA 1 1
2 1803 1 1 76 VAL HB H -11.128 4.366 -3.725 1.00 . A A . 55 VAL HB 1 1
2 1804 1 1 76 VAL HG11 H -10.170 7.169 -4.277 1.00 . A A . 55 VAL HG11 1 1
2 1805 1 1 76 VAL HG12 H -11.823 6.682 -3.894 1.00 . A A . 55 VAL HG12 1 1
2 1806 1 1 76 VAL HG13 H -11.073 6.151 -5.399 1.00 . A A . 55 VAL HG13 1 1
2 1807 1 1 76 VAL HG21 H -8.316 5.328 -4.229 1.00 . A A . 55 VAL HG21 1 1
2 1808 1 1 76 VAL HG22 H -9.311 4.439 -5.379 1.00 . A A . 55 VAL HG22 1 1
2 1809 1 1 76 VAL HG23 H -8.809 3.672 -3.873 1.00 . A A . 55 VAL HG23 1 1
2 1810 1 1 76 VAL N N -11.292 5.916 -1.465 1.00 . A A . 55 VAL N 1 1
2 1811 1 1 76 VAL O O -8.655 7.259 -2.686 1.00 . A A . 55 VAL O 1 1
2 1812 1 1 77 PRO C C -5.810 6.635 -1.515 1.00 . A A . 56 PRO C 1 1
2 1813 1 1 77 PRO CA C -6.938 6.873 -0.517 1.00 . A A . 56 PRO CA 1 1
2 1814 1 1 77 PRO CB C -6.517 6.369 0.877 1.00 . A A . 56 PRO CB 1 1
2 1815 1 1 77 PRO CD C -8.371 5.040 0.166 1.00 . A A . 56 PRO CD 1 1
2 1816 1 1 77 PRO CG C -7.679 5.581 1.381 1.00 . A A . 56 PRO CG 1 1
2 1817 1 1 77 PRO HA H -7.162 7.929 -0.473 1.00 . A A . 56 PRO HA 1 1
2 1818 1 1 77 PRO HB2 H -5.637 5.750 0.783 1.00 . A A . 56 PRO HB2 1 1
2 1819 1 1 77 PRO HB3 H -6.302 7.212 1.517 1.00 . A A . 56 PRO HB3 1 1
2 1820 1 1 77 PRO HD2 H -7.927 4.103 -0.136 1.00 . A A . 56 PRO HD2 1 1
2 1821 1 1 77 PRO HD3 H -9.428 4.920 0.356 1.00 . A A . 56 PRO HD3 1 1
2 1822 1 1 77 PRO HG2 H -7.332 4.774 2.008 1.00 . A A . 56 PRO HG2 1 1
2 1823 1 1 77 PRO HG3 H -8.344 6.227 1.935 1.00 . A A . 56 PRO HG3 1 1
2 1824 1 1 77 PRO N N -8.132 6.083 -0.835 1.00 . A A . 56 PRO N 1 1
2 1825 1 1 77 PRO O O -5.648 5.524 -2.030 1.00 . A A . 56 PRO O 1 1
2 1826 1 1 78 GLY C C -2.619 7.422 -1.951 1.00 . A A . 57 GLY C 1 1
2 1827 1 1 78 GLY CA C -3.929 7.558 -2.697 1.00 . A A . 57 GLY CA 1 1
2 1828 1 1 78 GLY H H -5.248 8.539 -1.373 1.00 . A A . 57 GLY H 1 1
2 1829 1 1 78 GLY HA2 H -4.070 6.688 -3.320 1.00 . A A . 57 GLY HA2 1 1
2 1830 1 1 78 GLY HA3 H -3.884 8.437 -3.322 1.00 . A A . 57 GLY HA3 1 1
2 1831 1 1 78 GLY N N -5.051 7.675 -1.792 1.00 . A A . 57 GLY N 1 1
2 1832 1 1 78 GLY O O -2.585 7.526 -0.722 1.00 . A A . 57 GLY O 1 1
2 1833 1 1 79 ASN C C 0.484 8.427 -1.942 1.00 . A A . 58 ASN C 1 1
2 1834 1 1 79 ASN CA C -0.206 7.072 -2.080 1.00 . A A . 58 ASN CA 1 1
2 1835 1 1 79 ASN CB C 0.674 6.096 -2.888 1.00 . A A . 58 ASN CB 1 1
2 1836 1 1 79 ASN CG C 1.000 6.584 -4.296 1.00 . A A . 58 ASN CG 1 1
2 1837 1 1 79 ASN H H -1.613 7.184 -3.662 1.00 . A A . 58 ASN H 1 1
2 1838 1 1 79 ASN HA H -0.356 6.667 -1.089 1.00 . A A . 58 ASN HA 1 1
2 1839 1 1 79 ASN HB2 H 1.602 5.948 -2.360 1.00 . A A . 58 ASN HB2 1 1
2 1840 1 1 79 ASN HB3 H 0.160 5.148 -2.965 1.00 . A A . 58 ASN HB3 1 1
2 1841 1 1 79 ASN HD21 H 2.746 5.648 -4.230 1.00 . A A . 58 ASN HD21 1 1
2 1842 1 1 79 ASN HD22 H 2.415 6.504 -5.692 1.00 . A A . 58 ASN HD22 1 1
2 1843 1 1 79 ASN N N -1.532 7.226 -2.685 1.00 . A A . 58 ASN N 1 1
2 1844 1 1 79 ASN ND2 N 2.168 6.208 -4.788 1.00 . A A . 58 ASN ND2 1 1
2 1845 1 1 79 ASN O O 1.702 8.515 -1.790 1.00 . A A . 58 ASN O 1 1
2 1846 1 1 79 ASN OD1 O 0.214 7.290 -4.932 1.00 . A A . 58 ASN OD1 1 1
2 1847 1 1 80 ASP C C 0.267 11.247 -0.367 1.00 . A A . 59 ASP C 1 1
2 1848 1 1 80 ASP CA C 0.159 10.853 -1.843 1.00 . A A . 59 ASP CA 1 1
2 1849 1 1 80 ASP CB C -0.808 11.807 -2.561 1.00 . A A . 59 ASP CB 1 1
2 1850 1 1 80 ASP CG C -2.185 11.841 -1.916 1.00 . A A . 59 ASP CG 1 1
2 1851 1 1 80 ASP H H -1.282 9.324 -2.071 1.00 . A A . 59 ASP H 1 1
2 1852 1 1 80 ASP HA H 1.133 10.920 -2.305 1.00 . A A . 59 ASP HA 1 1
2 1853 1 1 80 ASP HB2 H -0.402 12.808 -2.542 1.00 . A A . 59 ASP HB2 1 1
2 1854 1 1 80 ASP HB3 H -0.920 11.490 -3.587 1.00 . A A . 59 ASP HB3 1 1
2 1855 1 1 80 ASP N N -0.318 9.475 -1.968 1.00 . A A . 59 ASP N 1 1
2 1856 1 1 80 ASP O O 0.299 12.431 -0.021 1.00 . A A . 59 ASP O 1 1
2 1857 1 1 80 ASP OD1 O -2.550 12.880 -1.331 1.00 . A A . 59 ASP OD1 1 1
2 1858 1 1 80 ASP OD2 O -2.909 10.827 -1.983 1.00 . A A . 59 ASP OD2 1 1
2 1859 1 1 81 GLY C C 1.784 10.395 2.456 1.00 . A A . 60 GLY C 1 1
2 1860 1 1 81 GLY CA C 0.388 10.498 1.914 1.00 . A A . 60 GLY CA 1 1
2 1861 1 1 81 GLY H H 0.451 9.338 0.151 1.00 . A A . 60 GLY H 1 1
2 1862 1 1 81 GLY HA2 H 0.007 11.487 2.112 1.00 . A A . 60 GLY HA2 1 1
2 1863 1 1 81 GLY HA3 H -0.238 9.773 2.413 1.00 . A A . 60 GLY HA3 1 1
2 1864 1 1 81 GLY N N 0.353 10.251 0.492 1.00 . A A . 60 GLY N 1 1
2 1865 1 1 81 GLY O O 2.295 11.339 3.069 1.00 . A A . 60 GLY O 1 1
2 1866 1 1 82 SER C C 4.710 9.813 1.753 1.00 . A A . 61 SER C 1 1
2 1867 1 1 82 SER CA C 3.764 9.052 2.669 1.00 . A A . 61 SER CA 1 1
2 1868 1 1 82 SER CB C 4.086 7.560 2.647 1.00 . A A . 61 SER CB 1 1
2 1869 1 1 82 SER H H 1.939 8.539 1.758 1.00 . A A . 61 SER H 1 1
2 1870 1 1 82 SER HA H 3.861 9.425 3.677 1.00 . A A . 61 SER HA 1 1
2 1871 1 1 82 SER HB2 H 4.159 7.227 1.622 1.00 . A A . 61 SER HB2 1 1
2 1872 1 1 82 SER HB3 H 5.024 7.388 3.152 1.00 . A A . 61 SER HB3 1 1
2 1873 1 1 82 SER HG H 2.308 6.715 2.708 1.00 . A A . 61 SER HG 1 1
2 1874 1 1 82 SER N N 2.406 9.261 2.233 1.00 . A A . 61 SER N 1 1
2 1875 1 1 82 SER O O 4.677 9.638 0.530 1.00 . A A . 61 SER O 1 1
2 1876 1 1 82 SER OG O 3.064 6.815 3.302 1.00 . A A . 61 SER OG 1 1
2 1877 1 1 83 GLU C C 7.663 10.610 1.141 1.00 . A A . 62 GLU C 1 1
2 1878 1 1 83 GLU CA C 6.471 11.451 1.558 1.00 . A A . 62 GLU CA 1 1
2 1879 1 1 83 GLU CB C 6.941 12.658 2.367 1.00 . A A . 62 GLU CB 1 1
2 1880 1 1 83 GLU CD C 6.303 14.768 3.596 1.00 . A A . 62 GLU CD 1 1
2 1881 1 1 83 GLU CG C 5.838 13.650 2.693 1.00 . A A . 62 GLU CG 1 1
2 1882 1 1 83 GLU H H 5.537 10.744 3.314 1.00 . A A . 62 GLU H 1 1
2 1883 1 1 83 GLU HA H 5.957 11.798 0.676 1.00 . A A . 62 GLU HA 1 1
2 1884 1 1 83 GLU HB2 H 7.371 12.311 3.294 1.00 . A A . 62 GLU HB2 1 1
2 1885 1 1 83 GLU HB3 H 7.701 13.178 1.802 1.00 . A A . 62 GLU HB3 1 1
2 1886 1 1 83 GLU HG2 H 5.479 14.083 1.771 1.00 . A A . 62 GLU HG2 1 1
2 1887 1 1 83 GLU HG3 H 5.029 13.124 3.178 1.00 . A A . 62 GLU HG3 1 1
2 1888 1 1 83 GLU N N 5.543 10.655 2.335 1.00 . A A . 62 GLU N 1 1
2 1889 1 1 83 GLU O O 8.655 10.509 1.870 1.00 . A A . 62 GLU O 1 1
2 1890 1 1 83 GLU OE1 O 7.527 14.885 3.836 1.00 . A A . 62 GLU OE1 1 1
2 1891 1 1 83 GLU OE2 O 5.449 15.530 4.091 1.00 . A A . 62 GLU OE2 1 1
2 1892 1 1 84 THR C C 9.565 10.031 -1.390 1.00 . A A . 63 THR C 1 1
2 1893 1 1 84 THR CA C 8.633 9.170 -0.525 1.00 . A A . 63 THR CA 1 1
2 1894 1 1 84 THR CB C 8.105 7.960 -1.345 1.00 . A A . 63 THR CB 1 1
2 1895 1 1 84 THR CG2 C 7.446 8.416 -2.644 1.00 . A A . 63 THR CG2 1 1
2 1896 1 1 84 THR H H 6.690 10.028 -0.492 1.00 . A A . 63 THR H 1 1
2 1897 1 1 84 THR HA H 9.195 8.796 0.319 1.00 . A A . 63 THR HA 1 1
2 1898 1 1 84 THR HB H 7.371 7.438 -0.748 1.00 . A A . 63 THR HB 1 1
2 1899 1 1 84 THR HG1 H 9.249 6.413 -0.926 1.00 . A A . 63 THR HG1 1 1
2 1900 1 1 84 THR HG21 H 8.172 8.938 -3.252 1.00 . A A . 63 THR HG21 1 1
2 1901 1 1 84 THR HG22 H 6.628 9.082 -2.415 1.00 . A A . 63 THR HG22 1 1
2 1902 1 1 84 THR HG23 H 7.076 7.558 -3.181 1.00 . A A . 63 THR HG23 1 1
2 1903 1 1 84 THR N N 7.546 9.972 -0.001 1.00 . A A . 63 THR N 1 1
2 1904 1 1 84 THR O O 9.182 11.117 -1.844 1.00 . A A . 63 THR O 1 1
2 1905 1 1 84 THR OG1 O 9.179 7.055 -1.645 1.00 . A A . 63 THR OG1 1 1
2 1906 1 1 85 ASN C C 11.382 10.099 -3.887 1.00 . A A . 64 ASN C 1 1
2 1907 1 1 85 ASN CA C 11.744 10.274 -2.426 1.00 . A A . 64 ASN CA 1 1
2 1908 1 1 85 ASN CB C 13.179 9.783 -2.183 1.00 . A A . 64 ASN CB 1 1
2 1909 1 1 85 ASN CG C 13.740 10.169 -0.820 1.00 . A A . 64 ASN CG 1 1
2 1910 1 1 85 ASN H H 11.051 8.713 -1.173 1.00 . A A . 64 ASN H 1 1
2 1911 1 1 85 ASN HA H 11.681 11.324 -2.179 1.00 . A A . 64 ASN HA 1 1
2 1912 1 1 85 ASN HB2 H 13.198 8.707 -2.255 1.00 . A A . 64 ASN HB2 1 1
2 1913 1 1 85 ASN HB3 H 13.822 10.197 -2.945 1.00 . A A . 64 ASN HB3 1 1
2 1914 1 1 85 ASN HD21 H 12.631 11.817 -0.767 1.00 . A A . 64 ASN HD21 1 1
2 1915 1 1 85 ASN HD22 H 13.660 11.554 0.593 1.00 . A A . 64 ASN HD22 1 1
2 1916 1 1 85 ASN N N 10.789 9.563 -1.591 1.00 . A A . 64 ASN N 1 1
2 1917 1 1 85 ASN ND2 N 13.295 11.290 -0.278 1.00 . A A . 64 ASN ND2 1 1
2 1918 1 1 85 ASN O O 10.982 9.010 -4.308 1.00 . A A . 64 ASN O 1 1
2 1919 1 1 85 ASN OD1 O 14.577 9.462 -0.264 1.00 . A A . 64 ASN OD1 1 1
2 1920 1 1 86 LEU C C 12.143 10.241 -6.842 1.00 . A A . 65 LEU C 1 1
2 1921 1 1 86 LEU CA C 11.183 11.133 -6.072 1.00 . A A . 65 LEU CA 1 1
2 1922 1 1 86 LEU CB C 11.190 12.552 -6.664 1.00 . A A . 65 LEU CB 1 1
2 1923 1 1 86 LEU CD1 C 9.763 13.644 -4.876 1.00 . A A . 65 LEU CD1 1 1
2 1924 1 1 86 LEU CD2 C 10.081 14.763 -7.080 1.00 . A A . 65 LEU CD2 1 1
2 1925 1 1 86 LEU CG C 9.955 13.426 -6.370 1.00 . A A . 65 LEU CG 1 1
2 1926 1 1 86 LEU H H 11.879 11.990 -4.270 1.00 . A A . 65 LEU H 1 1
2 1927 1 1 86 LEU HA H 10.187 10.726 -6.159 1.00 . A A . 65 LEU HA 1 1
2 1928 1 1 86 LEU HB2 H 12.060 13.069 -6.288 1.00 . A A . 65 LEU HB2 1 1
2 1929 1 1 86 LEU HB3 H 11.287 12.463 -7.735 1.00 . A A . 65 LEU HB3 1 1
2 1930 1 1 86 LEU HD11 H 10.642 14.116 -4.464 1.00 . A A . 65 LEU HD11 1 1
2 1931 1 1 86 LEU HD12 H 9.603 12.690 -4.393 1.00 . A A . 65 LEU HD12 1 1
2 1932 1 1 86 LEU HD13 H 8.903 14.279 -4.712 1.00 . A A . 65 LEU HD13 1 1
2 1933 1 1 86 LEU HD21 H 9.206 15.362 -6.874 1.00 . A A . 65 LEU HD21 1 1
2 1934 1 1 86 LEU HD22 H 10.165 14.597 -8.144 1.00 . A A . 65 LEU HD22 1 1
2 1935 1 1 86 LEU HD23 H 10.962 15.279 -6.725 1.00 . A A . 65 LEU HD23 1 1
2 1936 1 1 86 LEU HG H 9.077 12.927 -6.752 1.00 . A A . 65 LEU HG 1 1
2 1937 1 1 86 LEU N N 11.528 11.160 -4.658 1.00 . A A . 65 LEU N 1 1
2 1938 1 1 86 LEU O O 13.360 10.297 -6.637 1.00 . A A . 65 LEU O 1 1
2 1939 1 1 87 GLY C C 11.738 7.186 -8.701 1.00 . A A . 66 GLY C 1 1
2 1940 1 1 87 GLY CA C 12.418 8.519 -8.489 1.00 . A A . 66 GLY CA 1 1
2 1941 1 1 87 GLY H H 10.630 9.472 -7.892 1.00 . A A . 66 GLY H 1 1
2 1942 1 1 87 GLY HA2 H 12.638 8.957 -9.450 1.00 . A A . 66 GLY HA2 1 1
2 1943 1 1 87 GLY HA3 H 13.344 8.358 -7.956 1.00 . A A . 66 GLY HA3 1 1
2 1944 1 1 87 GLY N N 11.600 9.435 -7.732 1.00 . A A . 66 GLY N 1 1
2 1945 1 1 87 GLY O O 12.242 6.336 -9.432 1.00 . A A . 66 GLY O 1 1
2 1946 1 1 88 VAL C C 9.020 5.754 -9.493 1.00 . A A . 67 VAL C 1 1
2 1947 1 1 88 VAL CA C 9.848 5.769 -8.215 1.00 . A A . 67 VAL CA 1 1
2 1948 1 1 88 VAL CB C 8.938 5.491 -6.980 1.00 . A A . 67 VAL CB 1 1
2 1949 1 1 88 VAL CG1 C 9.777 5.067 -5.786 1.00 . A A . 67 VAL CG1 1 1
2 1950 1 1 88 VAL CG2 C 8.102 6.722 -6.622 1.00 . A A . 67 VAL CG2 1 1
2 1951 1 1 88 VAL H H 10.210 7.733 -7.546 1.00 . A A . 67 VAL H 1 1
2 1952 1 1 88 VAL HA H 10.578 4.977 -8.279 1.00 . A A . 67 VAL HA 1 1
2 1953 1 1 88 VAL HB H 8.265 4.681 -7.230 1.00 . A A . 67 VAL HB 1 1
2 1954 1 1 88 VAL HG11 H 10.320 4.166 -6.028 1.00 . A A . 67 VAL HG11 1 1
2 1955 1 1 88 VAL HG12 H 9.126 4.883 -4.944 1.00 . A A . 67 VAL HG12 1 1
2 1956 1 1 88 VAL HG13 H 10.473 5.856 -5.540 1.00 . A A . 67 VAL HG13 1 1
2 1957 1 1 88 VAL HG21 H 7.505 7.014 -7.474 1.00 . A A . 67 VAL HG21 1 1
2 1958 1 1 88 VAL HG22 H 8.756 7.534 -6.342 1.00 . A A . 67 VAL HG22 1 1
2 1959 1 1 88 VAL HG23 H 7.452 6.484 -5.792 1.00 . A A . 67 VAL HG23 1 1
2 1960 1 1 88 VAL N N 10.580 7.010 -8.089 1.00 . A A . 67 VAL N 1 1
2 1961 1 1 88 VAL O O 7.983 6.412 -9.598 1.00 . A A . 67 VAL O 1 1
2 1962 1 1 89 ILE C C 7.974 3.666 -11.813 1.00 . A A . 68 ILE C 1 1
2 1963 1 1 89 ILE CA C 8.837 4.917 -11.758 1.00 . A A . 68 ILE CA 1 1
2 1964 1 1 89 ILE CB C 9.840 4.893 -12.935 1.00 . A A . 68 ILE CB 1 1
2 1965 1 1 89 ILE CD1 C 11.739 3.517 -13.968 1.00 . A A . 68 ILE CD1 1 1
2 1966 1 1 89 ILE CG1 C 10.818 3.713 -12.780 1.00 . A A . 68 ILE CG1 1 1
2 1967 1 1 89 ILE CG2 C 10.591 6.218 -13.013 1.00 . A A . 68 ILE CG2 1 1
2 1968 1 1 89 ILE H H 10.368 4.567 -10.344 1.00 . A A . 68 ILE H 1 1
2 1969 1 1 89 ILE HA H 8.199 5.782 -11.876 1.00 . A A . 68 ILE HA 1 1
2 1970 1 1 89 ILE HB H 9.283 4.770 -13.852 1.00 . A A . 68 ILE HB 1 1
2 1971 1 1 89 ILE HD11 H 11.147 3.342 -14.854 1.00 . A A . 68 ILE HD11 1 1
2 1972 1 1 89 ILE HD12 H 12.387 2.669 -13.789 1.00 . A A . 68 ILE HD12 1 1
2 1973 1 1 89 ILE HD13 H 12.342 4.403 -14.105 1.00 . A A . 68 ILE HD13 1 1
2 1974 1 1 89 ILE HG12 H 11.435 3.878 -11.910 1.00 . A A . 68 ILE HG12 1 1
2 1975 1 1 89 ILE HG13 H 10.251 2.802 -12.642 1.00 . A A . 68 ILE HG13 1 1
2 1976 1 1 89 ILE HG21 H 11.168 6.359 -12.113 1.00 . A A . 68 ILE HG21 1 1
2 1977 1 1 89 ILE HG22 H 9.882 7.026 -13.118 1.00 . A A . 68 ILE HG22 1 1
2 1978 1 1 89 ILE HG23 H 11.250 6.206 -13.868 1.00 . A A . 68 ILE HG23 1 1
2 1979 1 1 89 ILE N N 9.515 5.035 -10.479 1.00 . A A . 68 ILE N 1 1
2 1980 1 1 89 ILE O O 7.196 3.478 -12.747 1.00 . A A . 68 ILE O 1 1
2 1981 1 1 90 THR C C 6.130 1.714 -9.884 1.00 . A A . 69 THR C 1 1
2 1982 1 1 90 THR CA C 7.370 1.583 -10.775 1.00 . A A . 69 THR CA 1 1
2 1983 1 1 90 THR CB C 8.265 0.437 -10.261 1.00 . A A . 69 THR CB 1 1
2 1984 1 1 90 THR CG2 C 7.532 -0.897 -10.326 1.00 . A A . 69 THR CG2 1 1
2 1985 1 1 90 THR H H 8.719 3.034 -10.079 1.00 . A A . 69 THR H 1 1
2 1986 1 1 90 THR HA H 7.057 1.349 -11.781 1.00 . A A . 69 THR HA 1 1
2 1987 1 1 90 THR HB H 8.540 0.641 -9.236 1.00 . A A . 69 THR HB 1 1
2 1988 1 1 90 THR HG1 H 9.211 0.397 -11.997 1.00 . A A . 69 THR HG1 1 1
2 1989 1 1 90 THR HG21 H 7.252 -1.097 -11.348 1.00 . A A . 69 THR HG21 1 1
2 1990 1 1 90 THR HG22 H 6.645 -0.853 -9.709 1.00 . A A . 69 THR HG22 1 1
2 1991 1 1 90 THR HG23 H 8.183 -1.681 -9.969 1.00 . A A . 69 THR HG23 1 1
2 1992 1 1 90 THR N N 8.110 2.821 -10.815 1.00 . A A . 69 THR N 1 1
2 1993 1 1 90 THR O O 6.238 1.927 -8.672 1.00 . A A . 69 THR O 1 1
2 1994 1 1 90 THR OG1 O 9.458 0.362 -11.065 1.00 . A A . 69 THR OG1 1 1
2 1995 1 1 91 ASN C C 2.649 0.861 -10.510 1.00 . A A . 70 ASN C 1 1
2 1996 1 1 91 ASN CA C 3.703 1.673 -9.779 1.00 . A A . 70 ASN CA 1 1
2 1997 1 1 91 ASN CB C 3.240 3.136 -9.594 1.00 . A A . 70 ASN CB 1 1
2 1998 1 1 91 ASN CG C 2.846 3.826 -10.890 1.00 . A A . 70 ASN CG 1 1
2 1999 1 1 91 ASN H H 4.944 1.455 -11.466 1.00 . A A . 70 ASN H 1 1
2 2000 1 1 91 ASN HA H 3.857 1.228 -8.805 1.00 . A A . 70 ASN HA 1 1
2 2001 1 1 91 ASN HB2 H 2.385 3.153 -8.934 1.00 . A A . 70 ASN HB2 1 1
2 2002 1 1 91 ASN HB3 H 4.042 3.698 -9.137 1.00 . A A . 70 ASN HB3 1 1
2 2003 1 1 91 ASN HD21 H 0.935 3.377 -10.587 1.00 . A A . 70 ASN HD21 1 1
2 2004 1 1 91 ASN HD22 H 1.280 4.259 -12.032 1.00 . A A . 70 ASN HD22 1 1
2 2005 1 1 91 ASN N N 4.964 1.598 -10.495 1.00 . A A . 70 ASN N 1 1
2 2006 1 1 91 ASN ND2 N 1.559 3.820 -11.200 1.00 . A A . 70 ASN ND2 1 1
2 2007 1 1 91 ASN O O 2.558 0.989 -11.755 1.00 . A A . 70 ASN O 1 1
2 2008 1 1 91 ASN OD1 O 3.692 4.376 -11.598 1.00 . A A . 70 ASN OD1 1 1
3 2009 1 1 22 MET C C -1.622 -7.522 -13.152 1.00 . A A . 1 MET C 1 1
3 2010 1 1 22 MET CA C -2.061 -7.042 -14.523 1.00 . A A . 1 MET CA 1 1
3 2011 1 1 22 MET CB C -3.566 -6.745 -14.527 1.00 . A A . 1 MET CB 1 1
3 2012 1 1 22 MET CE C -6.534 -7.316 -15.863 1.00 . A A . 1 MET CE 1 1
3 2013 1 1 22 MET CG C -4.056 -6.065 -15.801 1.00 . A A . 1 MET CG 1 1
3 2014 1 1 22 MET H H -0.695 -8.228 -15.534 1.00 . A A . 1 MET H 1 1
3 2015 1 1 22 MET HA H -1.517 -6.138 -14.759 1.00 . A A . 1 MET HA 1 1
3 2016 1 1 22 MET HB2 H -4.101 -7.674 -14.408 1.00 . A A . 1 MET HB2 1 1
3 2017 1 1 22 MET HB3 H -3.791 -6.098 -13.690 1.00 . A A . 1 MET HB3 1 1
3 2018 1 1 22 MET HE1 H -6.193 -7.806 -16.762 1.00 . A A . 1 MET HE1 1 1
3 2019 1 1 22 MET HE2 H -7.612 -7.235 -15.884 1.00 . A A . 1 MET HE2 1 1
3 2020 1 1 22 MET HE3 H -6.235 -7.894 -15.001 1.00 . A A . 1 MET HE3 1 1
3 2021 1 1 22 MET HG2 H -3.505 -5.146 -15.937 1.00 . A A . 1 MET HG2 1 1
3 2022 1 1 22 MET HG3 H -3.865 -6.725 -16.640 1.00 . A A . 1 MET HG3 1 1
3 2023 1 1 22 MET N N -1.719 -8.049 -15.546 1.00 . A A . 1 MET N 1 1
3 2024 1 1 22 MET O O -1.314 -8.699 -12.975 1.00 . A A . 1 MET O 1 1
3 2025 1 1 22 MET SD S -5.818 -5.677 -15.766 1.00 . A A . 1 MET SD 1 1
3 2026 1 1 23 GLY C C -2.235 -7.474 -9.941 1.00 . A A . 2 GLY C 1 1
3 2027 1 1 23 GLY CA C -1.141 -6.959 -10.858 1.00 . A A . 2 GLY CA 1 1
3 2028 1 1 23 GLY H H -1.895 -5.699 -12.378 1.00 . A A . 2 GLY H 1 1
3 2029 1 1 23 GLY HA2 H -0.382 -7.720 -10.941 1.00 . A A . 2 GLY HA2 1 1
3 2030 1 1 23 GLY HA3 H -0.697 -6.079 -10.409 1.00 . A A . 2 GLY HA3 1 1
3 2031 1 1 23 GLY N N -1.600 -6.615 -12.186 1.00 . A A . 2 GLY N 1 1
3 2032 1 1 23 GLY O O -2.664 -8.630 -10.055 1.00 . A A . 2 GLY O 1 1
3 2033 1 1 24 LYS C C -4.285 -5.737 -7.412 1.00 . A A . 3 LYS C 1 1
3 2034 1 1 24 LYS CA C -3.675 -6.992 -8.035 1.00 . A A . 3 LYS CA 1 1
3 2035 1 1 24 LYS CB C -2.949 -7.796 -6.951 1.00 . A A . 3 LYS CB 1 1
3 2036 1 1 24 LYS CD C -3.020 -9.000 -4.750 1.00 . A A . 3 LYS CD 1 1
3 2037 1 1 24 LYS CE C -2.168 -10.158 -5.250 1.00 . A A . 3 LYS CE 1 1
3 2038 1 1 24 LYS CG C -3.848 -8.379 -5.868 1.00 . A A . 3 LYS CG 1 1
3 2039 1 1 24 LYS H H -2.402 -5.681 -9.087 1.00 . A A . 3 LYS H 1 1
3 2040 1 1 24 LYS HA H -4.447 -7.601 -8.481 1.00 . A A . 3 LYS HA 1 1
3 2041 1 1 24 LYS HB2 H -2.427 -8.615 -7.426 1.00 . A A . 3 LYS HB2 1 1
3 2042 1 1 24 LYS HB3 H -2.225 -7.150 -6.475 1.00 . A A . 3 LYS HB3 1 1
3 2043 1 1 24 LYS HD2 H -2.376 -8.244 -4.327 1.00 . A A . 3 LYS HD2 1 1
3 2044 1 1 24 LYS HD3 H -3.690 -9.369 -3.986 1.00 . A A . 3 LYS HD3 1 1
3 2045 1 1 24 LYS HE2 H -2.816 -10.950 -5.597 1.00 . A A . 3 LYS HE2 1 1
3 2046 1 1 24 LYS HE3 H -1.560 -9.811 -6.070 1.00 . A A . 3 LYS HE3 1 1
3 2047 1 1 24 LYS HG2 H -4.459 -7.592 -5.459 1.00 . A A . 3 LYS HG2 1 1
3 2048 1 1 24 LYS HG3 H -4.477 -9.140 -6.302 1.00 . A A . 3 LYS HG3 1 1
3 2049 1 1 24 LYS HZ1 H -0.690 -11.454 -4.577 1.00 . A A . 3 LYS HZ1 1 1
3 2050 1 1 24 LYS HZ2 H -1.848 -11.095 -3.410 1.00 . A A . 3 LYS HZ2 1 1
3 2051 1 1 24 LYS HZ3 H -0.670 -9.947 -3.804 1.00 . A A . 3 LYS HZ3 1 1
3 2052 1 1 24 LYS N N -2.710 -6.610 -9.059 1.00 . A A . 3 LYS N 1 1
3 2053 1 1 24 LYS NZ N -1.284 -10.697 -4.186 1.00 . A A . 3 LYS NZ 1 1
3 2054 1 1 24 LYS O O -3.600 -4.725 -7.244 1.00 . A A . 3 LYS O 1 1
3 2055 1 1 25 ALA C C -7.401 -5.148 -5.584 1.00 . A A . 4 ALA C 1 1
3 2056 1 1 25 ALA CA C -6.267 -4.669 -6.479 1.00 . A A . 4 ALA CA 1 1
3 2057 1 1 25 ALA CB C -6.810 -3.751 -7.565 1.00 . A A . 4 ALA CB 1 1
3 2058 1 1 25 ALA H H -6.069 -6.627 -7.245 1.00 . A A . 4 ALA H 1 1
3 2059 1 1 25 ALA HA H -5.558 -4.114 -5.885 1.00 . A A . 4 ALA HA 1 1
3 2060 1 1 25 ALA HB1 H -7.519 -4.296 -8.171 1.00 . A A . 4 ALA HB1 1 1
3 2061 1 1 25 ALA HB2 H -5.994 -3.410 -8.189 1.00 . A A . 4 ALA HB2 1 1
3 2062 1 1 25 ALA HB3 H -7.298 -2.902 -7.114 1.00 . A A . 4 ALA HB3 1 1
3 2063 1 1 25 ALA N N -5.571 -5.801 -7.081 1.00 . A A . 4 ALA N 1 1
3 2064 1 1 25 ALA O O -8.396 -5.682 -6.069 1.00 . A A . 4 ALA O 1 1
3 2065 1 1 26 TYR C C -8.818 -4.198 -2.550 1.00 . A A . 5 TYR C 1 1
3 2066 1 1 26 TYR CA C -8.274 -5.384 -3.340 1.00 . A A . 5 TYR CA 1 1
3 2067 1 1 26 TYR CB C -7.768 -6.481 -2.384 1.00 . A A . 5 TYR CB 1 1
3 2068 1 1 26 TYR CD1 C -9.919 -7.631 -1.678 1.00 . A A . 5 TYR CD1 1 1
3 2069 1 1 26 TYR CD2 C -8.628 -6.540 0.005 1.00 . A A . 5 TYR CD2 1 1
3 2070 1 1 26 TYR CE1 C -10.859 -7.995 -0.724 1.00 . A A . 5 TYR CE1 1 1
3 2071 1 1 26 TYR CE2 C -9.561 -6.907 0.965 1.00 . A A . 5 TYR CE2 1 1
3 2072 1 1 26 TYR CG C -8.790 -6.893 -1.331 1.00 . A A . 5 TYR CG 1 1
3 2073 1 1 26 TYR CZ C -10.673 -7.634 0.596 1.00 . A A . 5 TYR CZ 1 1
3 2074 1 1 26 TYR H H -6.423 -4.561 -3.943 1.00 . A A . 5 TYR H 1 1
3 2075 1 1 26 TYR HA H -9.091 -5.790 -3.920 1.00 . A A . 5 TYR HA 1 1
3 2076 1 1 26 TYR HB2 H -7.521 -7.362 -2.959 1.00 . A A . 5 TYR HB2 1 1
3 2077 1 1 26 TYR HB3 H -6.885 -6.128 -1.870 1.00 . A A . 5 TYR HB3 1 1
3 2078 1 1 26 TYR HD1 H -10.065 -7.916 -2.710 1.00 . A A . 5 TYR HD1 1 1
3 2079 1 1 26 TYR HD2 H -7.758 -5.972 0.293 1.00 . A A . 5 TYR HD2 1 1
3 2080 1 1 26 TYR HE1 H -11.726 -8.569 -1.017 1.00 . A A . 5 TYR HE1 1 1
3 2081 1 1 26 TYR HE2 H -9.411 -6.622 1.994 1.00 . A A . 5 TYR HE2 1 1
3 2082 1 1 26 TYR HH H -11.743 -7.252 2.150 1.00 . A A . 5 TYR HH 1 1
3 2083 1 1 26 TYR N N -7.243 -4.978 -4.281 1.00 . A A . 5 TYR N 1 1
3 2084 1 1 26 TYR O O -8.066 -3.426 -1.933 1.00 . A A . 5 TYR O 1 1
3 2085 1 1 26 TYR OH O -11.608 -7.991 1.548 1.00 . A A . 5 TYR OH 1 1
3 2086 1 1 27 TYR C C -11.732 -3.673 -0.823 1.00 . A A . 6 TYR C 1 1
3 2087 1 1 27 TYR CA C -10.772 -3.027 -1.810 1.00 . A A . 6 TYR CA 1 1
3 2088 1 1 27 TYR CB C -11.480 -1.987 -2.710 1.00 . A A . 6 TYR CB 1 1
3 2089 1 1 27 TYR CD1 C -12.115 -2.906 -4.974 1.00 . A A . 6 TYR CD1 1 1
3 2090 1 1 27 TYR CD2 C -13.813 -2.746 -3.313 1.00 . A A . 6 TYR CD2 1 1
3 2091 1 1 27 TYR CE1 C -13.036 -3.411 -5.869 1.00 . A A . 6 TYR CE1 1 1
3 2092 1 1 27 TYR CE2 C -14.734 -3.253 -4.202 1.00 . A A . 6 TYR CE2 1 1
3 2093 1 1 27 TYR CG C -12.487 -2.561 -3.682 1.00 . A A . 6 TYR CG 1 1
3 2094 1 1 27 TYR CZ C -14.340 -3.590 -5.477 1.00 . A A . 6 TYR CZ 1 1
3 2095 1 1 27 TYR H H -10.665 -4.645 -3.134 1.00 . A A . 6 TYR H 1 1
3 2096 1 1 27 TYR HA H -10.003 -2.525 -1.241 1.00 . A A . 6 TYR HA 1 1
3 2097 1 1 27 TYR HB2 H -12.005 -1.281 -2.088 1.00 . A A . 6 TYR HB2 1 1
3 2098 1 1 27 TYR HB3 H -10.734 -1.460 -3.288 1.00 . A A . 6 TYR HB3 1 1
3 2099 1 1 27 TYR HD1 H -11.090 -2.771 -5.279 1.00 . A A . 6 TYR HD1 1 1
3 2100 1 1 27 TYR HD2 H -14.118 -2.484 -2.310 1.00 . A A . 6 TYR HD2 1 1
3 2101 1 1 27 TYR HE1 H -12.727 -3.672 -6.870 1.00 . A A . 6 TYR HE1 1 1
3 2102 1 1 27 TYR HE2 H -15.758 -3.393 -3.894 1.00 . A A . 6 TYR HE2 1 1
3 2103 1 1 27 TYR HH H -16.097 -3.627 -6.259 1.00 . A A . 6 TYR HH 1 1
3 2104 1 1 27 TYR N N -10.120 -4.045 -2.583 1.00 . A A . 6 TYR N 1 1
3 2105 1 1 27 TYR O O -12.453 -4.609 -1.162 1.00 . A A . 6 TYR O 1 1
3 2106 1 1 27 TYR OH O -15.260 -4.090 -6.369 1.00 . A A . 6 TYR OH 1 1
3 2107 1 1 28 ASP C C -13.872 -3.003 1.509 1.00 . A A . 7 ASP C 1 1
3 2108 1 1 28 ASP CA C -12.527 -3.721 1.456 1.00 . A A . 7 ASP CA 1 1
3 2109 1 1 28 ASP CB C -11.767 -3.596 2.784 1.00 . A A . 7 ASP CB 1 1
3 2110 1 1 28 ASP CG C -12.598 -3.941 3.995 1.00 . A A . 7 ASP CG 1 1
3 2111 1 1 28 ASP H H -11.148 -2.403 0.579 1.00 . A A . 7 ASP H 1 1
3 2112 1 1 28 ASP HA H -12.698 -4.767 1.249 1.00 . A A . 7 ASP HA 1 1
3 2113 1 1 28 ASP HB2 H -10.913 -4.259 2.766 1.00 . A A . 7 ASP HB2 1 1
3 2114 1 1 28 ASP HB3 H -11.420 -2.576 2.884 1.00 . A A . 7 ASP HB3 1 1
3 2115 1 1 28 ASP N N -11.713 -3.186 0.389 1.00 . A A . 7 ASP N 1 1
3 2116 1 1 28 ASP O O -13.940 -1.798 1.760 1.00 . A A . 7 ASP O 1 1
3 2117 1 1 28 ASP OD1 O -13.122 -5.071 4.065 1.00 . A A . 7 ASP OD1 1 1
3 2118 1 1 28 ASP OD2 O -12.685 -3.090 4.911 1.00 . A A . 7 ASP OD2 1 1
3 2119 1 1 29 ILE C C -16.973 -3.333 2.547 1.00 . A A . 8 ILE C 1 1
3 2120 1 1 29 ILE CA C -16.266 -3.179 1.216 1.00 . A A . 8 ILE CA 1 1
3 2121 1 1 29 ILE CB C -17.165 -3.770 0.090 1.00 . A A . 8 ILE CB 1 1
3 2122 1 1 29 ILE CD1 C -16.065 -6.049 -0.513 1.00 . A A . 8 ILE CD1 1 1
3 2123 1 1 29 ILE CG1 C -17.236 -5.319 0.145 1.00 . A A . 8 ILE CG1 1 1
3 2124 1 1 29 ILE CG2 C -16.706 -3.292 -1.276 1.00 . A A . 8 ILE CG2 1 1
3 2125 1 1 29 ILE H H -14.813 -4.697 1.080 1.00 . A A . 8 ILE H 1 1
3 2126 1 1 29 ILE HA H -16.155 -2.122 1.024 1.00 . A A . 8 ILE HA 1 1
3 2127 1 1 29 ILE HB H -18.161 -3.378 0.241 1.00 . A A . 8 ILE HB 1 1
3 2128 1 1 29 ILE HD11 H -15.942 -5.705 -1.530 1.00 . A A . 8 ILE HD11 1 1
3 2129 1 1 29 ILE HD12 H -16.267 -7.110 -0.521 1.00 . A A . 8 ILE HD12 1 1
3 2130 1 1 29 ILE HD13 H -15.159 -5.869 0.042 1.00 . A A . 8 ILE HD13 1 1
3 2131 1 1 29 ILE HG12 H -17.268 -5.629 1.179 1.00 . A A . 8 ILE HG12 1 1
3 2132 1 1 29 ILE HG13 H -18.143 -5.639 -0.346 1.00 . A A . 8 ILE HG13 1 1
3 2133 1 1 29 ILE HG21 H -15.682 -3.593 -1.439 1.00 . A A . 8 ILE HG21 1 1
3 2134 1 1 29 ILE HG22 H -16.777 -2.216 -1.322 1.00 . A A . 8 ILE HG22 1 1
3 2135 1 1 29 ILE HG23 H -17.335 -3.729 -2.037 1.00 . A A . 8 ILE HG23 1 1
3 2136 1 1 29 ILE N N -14.930 -3.742 1.243 1.00 . A A . 8 ILE N 1 1
3 2137 1 1 29 ILE O O -16.808 -4.335 3.246 1.00 . A A . 8 ILE O 1 1
3 2138 1 1 30 VAL C C -19.995 -2.518 3.744 1.00 . A A . 9 VAL C 1 1
3 2139 1 1 30 VAL CA C -18.530 -2.332 4.106 1.00 . A A . 9 VAL CA 1 1
3 2140 1 1 30 VAL CB C -18.353 -1.002 4.882 1.00 . A A . 9 VAL CB 1 1
3 2141 1 1 30 VAL CG1 C -19.145 -1.020 6.182 1.00 . A A . 9 VAL CG1 1 1
3 2142 1 1 30 VAL CG2 C -16.876 -0.728 5.149 1.00 . A A . 9 VAL CG2 1 1
3 2143 1 1 30 VAL H H -17.821 -1.551 2.289 1.00 . A A . 9 VAL H 1 1
3 2144 1 1 30 VAL HA H -18.199 -3.154 4.725 1.00 . A A . 9 VAL HA 1 1
3 2145 1 1 30 VAL HB H -18.739 -0.201 4.268 1.00 . A A . 9 VAL HB 1 1
3 2146 1 1 30 VAL HG11 H -18.980 -0.097 6.719 1.00 . A A . 9 VAL HG11 1 1
3 2147 1 1 30 VAL HG12 H -18.820 -1.852 6.789 1.00 . A A . 9 VAL HG12 1 1
3 2148 1 1 30 VAL HG13 H -20.194 -1.123 5.959 1.00 . A A . 9 VAL HG13 1 1
3 2149 1 1 30 VAL HG21 H -16.770 0.203 5.686 1.00 . A A . 9 VAL HG21 1 1
3 2150 1 1 30 VAL HG22 H -16.346 -0.661 4.209 1.00 . A A . 9 VAL HG22 1 1
3 2151 1 1 30 VAL HG23 H -16.461 -1.532 5.737 1.00 . A A . 9 VAL HG23 1 1
3 2152 1 1 30 VAL N N -17.755 -2.330 2.888 1.00 . A A . 9 VAL N 1 1
3 2153 1 1 30 VAL O O -20.511 -1.832 2.858 1.00 . A A . 9 VAL O 1 1
3 2154 1 1 31 GLY C C -23.038 -3.281 5.084 1.00 . A A . 10 GLY C 1 1
3 2155 1 1 31 GLY CA C -22.027 -3.729 4.057 1.00 . A A . 10 GLY CA 1 1
3 2156 1 1 31 GLY H H -20.234 -3.898 5.165 1.00 . A A . 10 GLY H 1 1
3 2157 1 1 31 GLY HA2 H -22.248 -3.243 3.118 1.00 . A A . 10 GLY HA2 1 1
3 2158 1 1 31 GLY HA3 H -22.119 -4.796 3.925 1.00 . A A . 10 GLY HA3 1 1
3 2159 1 1 31 GLY N N -20.667 -3.428 4.420 1.00 . A A . 10 GLY N 1 1
3 2160 1 1 31 GLY O O -23.050 -3.762 6.221 1.00 . A A . 10 GLY O 1 1
3 2161 1 1 32 SER C C -26.056 -1.295 4.576 1.00 . A A . 11 SER C 1 1
3 2162 1 1 32 SER CA C -24.954 -1.830 5.498 1.00 . A A . 11 SER CA 1 1
3 2163 1 1 32 SER CB C -24.456 -0.731 6.456 1.00 . A A . 11 SER CB 1 1
3 2164 1 1 32 SER H H -23.748 -1.949 3.791 1.00 . A A . 11 SER H 1 1
3 2165 1 1 32 SER HA H -25.346 -2.657 6.071 1.00 . A A . 11 SER HA 1 1
3 2166 1 1 32 SER HB2 H -24.040 0.084 5.880 1.00 . A A . 11 SER HB2 1 1
3 2167 1 1 32 SER HB3 H -25.279 -0.367 7.050 1.00 . A A . 11 SER HB3 1 1
3 2168 1 1 32 SER HG H -23.129 -2.075 6.984 1.00 . A A . 11 SER HG 1 1
3 2169 1 1 32 SER N N -23.867 -2.334 4.684 1.00 . A A . 11 SER N 1 1
3 2170 1 1 32 SER O O -25.783 -0.515 3.671 1.00 . A A . 11 SER O 1 1
3 2171 1 1 32 SER OG O -23.445 -1.229 7.330 1.00 . A A . 11 SER OG 1 1
3 2172 1 1 33 ASP C C -28.810 0.111 4.125 1.00 . A A . 12 ASP C 1 1
3 2173 1 1 33 ASP CA C -28.423 -1.346 3.959 1.00 . A A . 12 ASP CA 1 1
3 2174 1 1 33 ASP CB C -29.629 -2.239 4.252 1.00 . A A . 12 ASP CB 1 1
3 2175 1 1 33 ASP CG C -30.247 -1.960 5.610 1.00 . A A . 12 ASP CG 1 1
3 2176 1 1 33 ASP H H -27.456 -2.335 5.555 1.00 . A A . 12 ASP H 1 1
3 2177 1 1 33 ASP HA H -28.140 -1.475 2.926 1.00 . A A . 12 ASP HA 1 1
3 2178 1 1 33 ASP HB2 H -30.381 -2.075 3.495 1.00 . A A . 12 ASP HB2 1 1
3 2179 1 1 33 ASP HB3 H -29.313 -3.274 4.224 1.00 . A A . 12 ASP HB3 1 1
3 2180 1 1 33 ASP N N -27.285 -1.729 4.802 1.00 . A A . 12 ASP N 1 1
3 2181 1 1 33 ASP O O -29.622 0.609 3.391 1.00 . A A . 12 ASP O 1 1
3 2182 1 1 33 ASP OD1 O -29.587 -2.243 6.637 1.00 . A A . 12 ASP OD1 1 1
3 2183 1 1 33 ASP OD2 O -31.389 -1.455 5.658 1.00 . A A . 12 ASP OD2 1 1
3 2184 1 1 34 ASN C C -27.350 3.022 4.810 1.00 . A A . 13 ASN C 1 1
3 2185 1 1 34 ASN CA C -28.560 2.197 5.225 1.00 . A A . 13 ASN CA 1 1
3 2186 1 1 34 ASN CB C -28.924 2.532 6.663 1.00 . A A . 13 ASN CB 1 1
3 2187 1 1 34 ASN CG C -29.367 3.982 6.840 1.00 . A A . 13 ASN CG 1 1
3 2188 1 1 34 ASN H H -27.689 0.329 5.741 1.00 . A A . 13 ASN H 1 1
3 2189 1 1 34 ASN HA H -29.402 2.421 4.579 1.00 . A A . 13 ASN HA 1 1
3 2190 1 1 34 ASN HB2 H -29.720 1.879 6.982 1.00 . A A . 13 ASN HB2 1 1
3 2191 1 1 34 ASN HB3 H -28.049 2.364 7.277 1.00 . A A . 13 ASN HB3 1 1
3 2192 1 1 34 ASN HD21 H -28.584 4.031 8.662 1.00 . A A . 13 ASN HD21 1 1
3 2193 1 1 34 ASN HD22 H -29.335 5.488 8.124 1.00 . A A . 13 ASN HD22 1 1
3 2194 1 1 34 ASN N N -28.268 0.782 5.094 1.00 . A A . 13 ASN N 1 1
3 2195 1 1 34 ASN ND2 N -29.068 4.553 7.990 1.00 . A A . 13 ASN ND2 1 1
3 2196 1 1 34 ASN O O -27.483 4.135 4.294 1.00 . A A . 13 ASN O 1 1
3 2197 1 1 34 ASN OD1 O -29.964 4.579 5.945 1.00 . A A . 13 ASN OD1 1 1
3 2198 1 1 35 ARG C C -23.976 2.184 4.006 1.00 . A A . 14 ARG C 1 1
3 2199 1 1 35 ARG CA C -24.919 3.129 4.717 1.00 . A A . 14 ARG CA 1 1
3 2200 1 1 35 ARG CB C -24.250 3.582 6.027 1.00 . A A . 14 ARG CB 1 1
3 2201 1 1 35 ARG CD C -25.565 5.711 6.357 1.00 . A A . 14 ARG CD 1 1
3 2202 1 1 35 ARG CG C -25.145 4.379 6.957 1.00 . A A . 14 ARG CG 1 1
3 2203 1 1 35 ARG CZ C -23.998 7.410 7.232 1.00 . A A . 14 ARG CZ 1 1
3 2204 1 1 35 ARG H H -26.141 1.523 5.322 1.00 . A A . 14 ARG H 1 1
3 2205 1 1 35 ARG HA H -25.118 3.990 4.099 1.00 . A A . 14 ARG HA 1 1
3 2206 1 1 35 ARG HB2 H -23.916 2.703 6.560 1.00 . A A . 14 ARG HB2 1 1
3 2207 1 1 35 ARG HB3 H -23.390 4.188 5.782 1.00 . A A . 14 ARG HB3 1 1
3 2208 1 1 35 ARG HD2 H -25.978 5.531 5.376 1.00 . A A . 14 ARG HD2 1 1
3 2209 1 1 35 ARG HD3 H -26.324 6.150 6.987 1.00 . A A . 14 ARG HD3 1 1
3 2210 1 1 35 ARG HE H -24.047 6.759 5.332 1.00 . A A . 14 ARG HE 1 1
3 2211 1 1 35 ARG HG2 H -26.031 3.800 7.171 1.00 . A A . 14 ARG HG2 1 1
3 2212 1 1 35 ARG HG3 H -24.609 4.567 7.878 1.00 . A A . 14 ARG HG3 1 1
3 2213 1 1 35 ARG HH11 H -25.095 6.499 8.674 1.00 . A A . 14 ARG HH11 1 1
3 2214 1 1 35 ARG HH12 H -24.086 7.788 9.224 1.00 . A A . 14 ARG HH12 1 1
3 2215 1 1 35 ARG HH21 H -22.783 8.484 6.029 1.00 . A A . 14 ARG HH21 1 1
3 2216 1 1 35 ARG HH22 H -22.745 8.936 7.714 1.00 . A A . 14 ARG HH22 1 1
3 2217 1 1 35 ARG N N -26.171 2.445 4.997 1.00 . A A . 14 ARG N 1 1
3 2218 1 1 35 ARG NE N -24.449 6.645 6.233 1.00 . A A . 14 ARG NE 1 1
3 2219 1 1 35 ARG NH1 N -24.428 7.220 8.472 1.00 . A A . 14 ARG NH1 1 1
3 2220 1 1 35 ARG NH2 N -23.104 8.352 6.983 1.00 . A A . 14 ARG NH2 1 1
3 2221 1 1 35 ARG O O -23.348 1.341 4.642 1.00 . A A . 14 ARG O 1 1
3 2222 1 1 36 TRP C C -21.721 2.163 1.656 1.00 . A A . 15 TRP C 1 1
3 2223 1 1 36 TRP CA C -23.002 1.427 1.992 1.00 . A A . 15 TRP CA 1 1
3 2224 1 1 36 TRP CB C -23.720 0.887 0.755 1.00 . A A . 15 TRP CB 1 1
3 2225 1 1 36 TRP CD1 C -22.823 -1.494 0.538 1.00 . A A . 15 TRP CD1 1 1
3 2226 1 1 36 TRP CD2 C -22.255 -0.147 -1.139 1.00 . A A . 15 TRP CD2 1 1
3 2227 1 1 36 TRP CE2 C -21.685 -1.412 -1.364 1.00 . A A . 15 TRP CE2 1 1
3 2228 1 1 36 TRP CE3 C -22.038 0.866 -2.068 1.00 . A A . 15 TRP CE3 1 1
3 2229 1 1 36 TRP CG C -22.965 -0.217 0.087 1.00 . A A . 15 TRP CG 1 1
3 2230 1 1 36 TRP CH2 C -20.723 -0.681 -3.373 1.00 . A A . 15 TRP CH2 1 1
3 2231 1 1 36 TRP CZ2 C -20.918 -1.691 -2.481 1.00 . A A . 15 TRP CZ2 1 1
3 2232 1 1 36 TRP CZ3 C -21.280 0.590 -3.173 1.00 . A A . 15 TRP CZ3 1 1
3 2233 1 1 36 TRP H H -24.373 3.000 2.240 1.00 . A A . 15 TRP H 1 1
3 2234 1 1 36 TRP HA H -22.726 0.601 2.622 1.00 . A A . 15 TRP HA 1 1
3 2235 1 1 36 TRP HB2 H -24.695 0.510 1.057 1.00 . A A . 15 TRP HB2 1 1
3 2236 1 1 36 TRP HB3 H -23.868 1.690 0.045 1.00 . A A . 15 TRP HB3 1 1
3 2237 1 1 36 TRP HD1 H -23.251 -1.864 1.449 1.00 . A A . 15 TRP HD1 1 1
3 2238 1 1 36 TRP HE1 H -21.792 -3.157 -0.211 1.00 . A A . 15 TRP HE1 1 1
3 2239 1 1 36 TRP HE3 H -22.458 1.851 -1.935 1.00 . A A . 15 TRP HE3 1 1
3 2240 1 1 36 TRP HH2 H -20.129 -0.851 -4.262 1.00 . A A . 15 TRP HH2 1 1
3 2241 1 1 36 TRP HZ2 H -20.481 -2.666 -2.653 1.00 . A A . 15 TRP HZ2 1 1
3 2242 1 1 36 TRP HZ3 H -21.106 1.359 -3.908 1.00 . A A . 15 TRP HZ3 1 1
3 2243 1 1 36 TRP N N -23.872 2.301 2.719 1.00 . A A . 15 TRP N 1 1
3 2244 1 1 36 TRP NE1 N -22.046 -2.216 -0.323 1.00 . A A . 15 TRP NE1 1 1
3 2245 1 1 36 TRP O O -21.745 3.244 1.073 1.00 . A A . 15 TRP O 1 1
3 2246 1 1 37 GLY C C -18.256 1.339 1.273 1.00 . A A . 16 GLY C 1 1
3 2247 1 1 37 GLY CA C -19.331 2.230 1.869 1.00 . A A . 16 GLY CA 1 1
3 2248 1 1 37 GLY H H -20.629 0.656 2.401 1.00 . A A . 16 GLY H 1 1
3 2249 1 1 37 GLY HA2 H -19.477 3.091 1.232 1.00 . A A . 16 GLY HA2 1 1
3 2250 1 1 37 GLY HA3 H -19.007 2.580 2.840 1.00 . A A . 16 GLY HA3 1 1
3 2251 1 1 37 GLY N N -20.598 1.566 2.028 1.00 . A A . 16 GLY N 1 1
3 2252 1 1 37 GLY O O -18.176 0.148 1.586 1.00 . A A . 16 GLY O 1 1
3 2253 1 1 38 ILE C C -15.027 1.786 0.204 1.00 . A A . 17 ILE C 1 1
3 2254 1 1 38 ILE CA C -16.356 1.205 -0.249 1.00 . A A . 17 ILE CA 1 1
3 2255 1 1 38 ILE CB C -16.465 1.388 -1.777 1.00 . A A . 17 ILE CB 1 1
3 2256 1 1 38 ILE CD1 C -18.265 1.634 -3.524 1.00 . A A . 17 ILE CD1 1 1
3 2257 1 1 38 ILE CG1 C -17.848 0.979 -2.242 1.00 . A A . 17 ILE CG1 1 1
3 2258 1 1 38 ILE CG2 C -15.405 0.551 -2.495 1.00 . A A . 17 ILE CG2 1 1
3 2259 1 1 38 ILE H H -17.573 2.875 0.217 1.00 . A A . 17 ILE H 1 1
3 2260 1 1 38 ILE HA H -16.413 0.153 -0.009 1.00 . A A . 17 ILE HA 1 1
3 2261 1 1 38 ILE HB H -16.296 2.428 -2.017 1.00 . A A . 17 ILE HB 1 1
3 2262 1 1 38 ILE HD11 H -17.591 1.361 -4.321 1.00 . A A . 17 ILE HD11 1 1
3 2263 1 1 38 ILE HD12 H -18.264 2.704 -3.385 1.00 . A A . 17 ILE HD12 1 1
3 2264 1 1 38 ILE HD13 H -19.263 1.306 -3.761 1.00 . A A . 17 ILE HD13 1 1
3 2265 1 1 38 ILE HG12 H -17.873 -0.089 -2.402 1.00 . A A . 17 ILE HG12 1 1
3 2266 1 1 38 ILE HG13 H -18.572 1.240 -1.483 1.00 . A A . 17 ILE HG13 1 1
3 2267 1 1 38 ILE HG21 H -15.491 0.697 -3.563 1.00 . A A . 17 ILE HG21 1 1
3 2268 1 1 38 ILE HG22 H -15.557 -0.493 -2.265 1.00 . A A . 17 ILE HG22 1 1
3 2269 1 1 38 ILE HG23 H -14.419 0.852 -2.169 1.00 . A A . 17 ILE HG23 1 1
3 2270 1 1 38 ILE N N -17.442 1.919 0.414 1.00 . A A . 17 ILE N 1 1
3 2271 1 1 38 ILE O O -14.807 2.988 0.074 1.00 . A A . 17 ILE O 1 1
3 2272 1 1 39 ARG C C -11.731 0.712 0.431 1.00 . A A . 18 ARG C 1 1
3 2273 1 1 39 ARG CA C -12.844 1.422 1.169 1.00 . A A . 18 ARG CA 1 1
3 2274 1 1 39 ARG CB C -12.655 1.182 2.675 1.00 . A A . 18 ARG CB 1 1
3 2275 1 1 39 ARG CD C -11.103 1.298 4.680 1.00 . A A . 18 ARG CD 1 1
3 2276 1 1 39 ARG CG C -11.303 1.666 3.209 1.00 . A A . 18 ARG CG 1 1
3 2277 1 1 39 ARG CZ C -9.904 -0.892 4.900 1.00 . A A . 18 ARG CZ 1 1
3 2278 1 1 39 ARG H H -14.377 0.005 0.831 1.00 . A A . 18 ARG H 1 1
3 2279 1 1 39 ARG HA H -12.782 2.481 0.976 1.00 . A A . 18 ARG HA 1 1
3 2280 1 1 39 ARG HB2 H -13.436 1.702 3.210 1.00 . A A . 18 ARG HB2 1 1
3 2281 1 1 39 ARG HB3 H -12.742 0.126 2.880 1.00 . A A . 18 ARG HB3 1 1
3 2282 1 1 39 ARG HD2 H -10.175 1.738 5.022 1.00 . A A . 18 ARG HD2 1 1
3 2283 1 1 39 ARG HD3 H -11.929 1.694 5.254 1.00 . A A . 18 ARG HD3 1 1
3 2284 1 1 39 ARG HE H -11.899 -0.630 4.984 1.00 . A A . 18 ARG HE 1 1
3 2285 1 1 39 ARG HG2 H -10.515 1.212 2.626 1.00 . A A . 18 ARG HG2 1 1
3 2286 1 1 39 ARG HG3 H -11.256 2.740 3.103 1.00 . A A . 18 ARG HG3 1 1
3 2287 1 1 39 ARG HH11 H -8.615 0.687 4.715 1.00 . A A . 18 ARG HH11 1 1
3 2288 1 1 39 ARG HH12 H -7.864 -0.881 4.794 1.00 . A A . 18 ARG HH12 1 1
3 2289 1 1 39 ARG HH21 H -10.874 -2.660 5.130 1.00 . A A . 18 ARG HH21 1 1
3 2290 1 1 39 ARG HH22 H -9.139 -2.765 5.041 1.00 . A A . 18 ARG HH22 1 1
3 2291 1 1 39 ARG N N -14.150 0.955 0.729 1.00 . A A . 18 ARG N 1 1
3 2292 1 1 39 ARG NE N -11.039 -0.160 4.879 1.00 . A A . 18 ARG NE 1 1
3 2293 1 1 39 ARG NH1 N -8.709 -0.308 4.800 1.00 . A A . 18 ARG NH1 1 1
3 2294 1 1 39 ARG NH2 N -9.977 -2.207 5.039 1.00 . A A . 18 ARG NH2 1 1
3 2295 1 1 39 ARG O O -11.629 -0.506 0.491 1.00 . A A . 18 ARG O 1 1
3 2296 1 1 40 HIS C C -8.780 0.643 0.308 1.00 . A A . 19 HIS C 1 1
3 2297 1 1 40 HIS CA C -9.721 0.830 -0.832 1.00 . A A . 19 HIS CA 1 1
3 2298 1 1 40 HIS CB C -9.076 1.684 -1.932 1.00 . A A . 19 HIS CB 1 1
3 2299 1 1 40 HIS CD2 C -8.080 0.160 -3.791 1.00 . A A . 19 HIS CD2 1 1
3 2300 1 1 40 HIS CE1 C -5.982 0.175 -3.139 1.00 . A A . 19 HIS CE1 1 1
3 2301 1 1 40 HIS CG C -8.000 0.944 -2.687 1.00 . A A . 19 HIS CG 1 1
3 2302 1 1 40 HIS H H -11.083 2.405 -0.405 1.00 . A A . 19 HIS H 1 1
3 2303 1 1 40 HIS HA H -9.982 -0.139 -1.214 1.00 . A A . 19 HIS HA 1 1
3 2304 1 1 40 HIS HB2 H -9.835 1.984 -2.638 1.00 . A A . 19 HIS HB2 1 1
3 2305 1 1 40 HIS HB3 H -8.628 2.562 -1.486 1.00 . A A . 19 HIS HB3 1 1
3 2306 1 1 40 HIS HD1 H -6.274 1.414 -1.548 1.00 . A A . 19 HIS HD1 1 1
3 2307 1 1 40 HIS HD2 H -8.973 -0.059 -4.360 1.00 . A A . 19 HIS HD2 1 1
3 2308 1 1 40 HIS HE1 H -4.922 -0.021 -3.089 1.00 . A A . 19 HIS HE1 1 1
3 2309 1 1 40 HIS N N -10.901 1.448 -0.271 1.00 . A A . 19 HIS N 1 1
3 2310 1 1 40 HIS ND1 N -6.670 0.935 -2.309 1.00 . A A . 19 HIS ND1 1 1
3 2311 1 1 40 HIS NE2 N -6.811 -0.307 -4.051 1.00 . A A . 19 HIS NE2 1 1
3 2312 1 1 40 HIS O O -8.459 1.610 0.995 1.00 . A A . 19 HIS O 1 1
3 2313 1 1 41 ASP C C -6.224 -0.127 1.607 1.00 . A A . 20 ASP C 1 1
3 2314 1 1 41 ASP CA C -7.547 -0.837 1.719 1.00 . A A . 20 ASP CA 1 1
3 2315 1 1 41 ASP CB C -7.352 -2.329 1.978 1.00 . A A . 20 ASP CB 1 1
3 2316 1 1 41 ASP CG C -7.066 -2.599 3.445 1.00 . A A . 20 ASP CG 1 1
3 2317 1 1 41 ASP H H -8.544 -1.311 -0.087 1.00 . A A . 20 ASP H 1 1
3 2318 1 1 41 ASP HA H -8.077 -0.408 2.559 1.00 . A A . 20 ASP HA 1 1
3 2319 1 1 41 ASP HB2 H -8.247 -2.863 1.695 1.00 . A A . 20 ASP HB2 1 1
3 2320 1 1 41 ASP HB3 H -6.516 -2.685 1.397 1.00 . A A . 20 ASP HB3 1 1
3 2321 1 1 41 ASP N N -8.346 -0.582 0.541 1.00 . A A . 20 ASP N 1 1
3 2322 1 1 41 ASP O O -5.441 -0.377 0.678 1.00 . A A . 20 ASP O 1 1
3 2323 1 1 41 ASP OD1 O -6.508 -1.716 4.115 1.00 . A A . 20 ASP OD1 1 1
3 2324 1 1 41 ASP OD2 O -7.455 -3.675 3.938 1.00 . A A . 20 ASP OD2 1 1
3 2325 1 1 42 ASP C C -3.649 0.938 3.225 1.00 . A A . 21 ASP C 1 1
3 2326 1 1 42 ASP CA C -4.815 1.611 2.520 1.00 . A A . 21 ASP CA 1 1
3 2327 1 1 42 ASP CB C -5.126 2.996 3.119 1.00 . A A . 21 ASP CB 1 1
3 2328 1 1 42 ASP CG C -5.653 2.952 4.555 1.00 . A A . 21 ASP CG 1 1
3 2329 1 1 42 ASP H H -6.633 0.894 3.270 1.00 . A A . 21 ASP H 1 1
3 2330 1 1 42 ASP HA H -4.543 1.752 1.483 1.00 . A A . 21 ASP HA 1 1
3 2331 1 1 42 ASP HB2 H -4.239 3.605 3.093 1.00 . A A . 21 ASP HB2 1 1
3 2332 1 1 42 ASP HB3 H -5.892 3.449 2.499 1.00 . A A . 21 ASP HB3 1 1
3 2333 1 1 42 ASP N N -5.991 0.781 2.535 1.00 . A A . 21 ASP N 1 1
3 2334 1 1 42 ASP O O -2.527 1.455 3.221 1.00 . A A . 21 ASP O 1 1
3 2335 1 1 42 ASP OD1 O -6.710 2.306 4.790 1.00 . A A . 21 ASP OD1 1 1
3 2336 1 1 42 ASP OD2 O -5.029 3.600 5.443 1.00 . A A . 21 ASP OD2 1 1
3 2337 1 1 43 ASP C C -3.078 -2.485 4.021 1.00 . A A . 22 ASP C 1 1
3 2338 1 1 43 ASP CA C -2.858 -1.029 4.410 1.00 . A A . 22 ASP CA 1 1
3 2339 1 1 43 ASP CB C -2.802 -0.883 5.928 1.00 . A A . 22 ASP CB 1 1
3 2340 1 1 43 ASP CG C -1.583 -1.569 6.510 1.00 . A A . 22 ASP CG 1 1
3 2341 1 1 43 ASP H H -4.839 -0.534 3.870 1.00 . A A . 22 ASP H 1 1
3 2342 1 1 43 ASP HA H -1.918 -0.700 3.987 1.00 . A A . 22 ASP HA 1 1
3 2343 1 1 43 ASP HB2 H -2.765 0.164 6.184 1.00 . A A . 22 ASP HB2 1 1
3 2344 1 1 43 ASP HB3 H -3.684 -1.326 6.364 1.00 . A A . 22 ASP HB3 1 1
3 2345 1 1 43 ASP N N -3.907 -0.214 3.820 1.00 . A A . 22 ASP N 1 1
3 2346 1 1 43 ASP O O -4.013 -3.116 4.491 1.00 . A A . 22 ASP O 1 1
3 2347 1 1 43 ASP OD1 O -0.442 -1.159 6.172 1.00 . A A . 22 ASP OD1 1 1
3 2348 1 1 43 ASP OD2 O -1.747 -2.505 7.316 1.00 . A A . 22 ASP OD2 1 1
3 2349 1 1 44 PRO C C -2.628 -5.429 3.686 1.00 . A A . 23 PRO C 1 1
3 2350 1 1 44 PRO CA C -2.368 -4.385 2.604 1.00 . A A . 23 PRO CA 1 1
3 2351 1 1 44 PRO CB C -1.027 -4.650 1.919 1.00 . A A . 23 PRO CB 1 1
3 2352 1 1 44 PRO CD C -1.034 -2.348 2.578 1.00 . A A . 23 PRO CD 1 1
3 2353 1 1 44 PRO CG C -0.536 -3.301 1.527 1.00 . A A . 23 PRO CG 1 1
3 2354 1 1 44 PRO HA H -3.157 -4.433 1.870 1.00 . A A . 23 PRO HA 1 1
3 2355 1 1 44 PRO HB2 H -0.353 -5.134 2.612 1.00 . A A . 23 PRO HB2 1 1
3 2356 1 1 44 PRO HB3 H -1.174 -5.278 1.055 1.00 . A A . 23 PRO HB3 1 1
3 2357 1 1 44 PRO HD2 H -0.287 -2.204 3.343 1.00 . A A . 23 PRO HD2 1 1
3 2358 1 1 44 PRO HD3 H -1.307 -1.405 2.131 1.00 . A A . 23 PRO HD3 1 1
3 2359 1 1 44 PRO HG2 H 0.544 -3.295 1.503 1.00 . A A . 23 PRO HG2 1 1
3 2360 1 1 44 PRO HG3 H -0.934 -3.030 0.559 1.00 . A A . 23 PRO HG3 1 1
3 2361 1 1 44 PRO N N -2.219 -3.027 3.131 1.00 . A A . 23 PRO N 1 1
3 2362 1 1 44 PRO O O -1.748 -5.755 4.487 1.00 . A A . 23 PRO O 1 1
3 2363 1 1 45 THR C C -3.924 -8.349 4.053 1.00 . A A . 24 THR C 1 1
3 2364 1 1 45 THR CA C -4.243 -6.968 4.623 1.00 . A A . 24 THR CA 1 1
3 2365 1 1 45 THR CB C -5.743 -6.825 4.943 1.00 . A A . 24 THR CB 1 1
3 2366 1 1 45 THR CG2 C -5.961 -5.845 6.092 1.00 . A A . 24 THR CG2 1 1
3 2367 1 1 45 THR H H -4.516 -5.618 3.063 1.00 . A A . 24 THR H 1 1
3 2368 1 1 45 THR HA H -3.681 -6.827 5.534 1.00 . A A . 24 THR HA 1 1
3 2369 1 1 45 THR HB H -6.142 -7.791 5.221 1.00 . A A . 24 THR HB 1 1
3 2370 1 1 45 THR HG1 H -6.630 -5.415 3.867 1.00 . A A . 24 THR HG1 1 1
3 2371 1 1 45 THR HG21 H -5.528 -4.889 5.836 1.00 . A A . 24 THR HG21 1 1
3 2372 1 1 45 THR HG22 H -5.492 -6.228 6.987 1.00 . A A . 24 THR HG22 1 1
3 2373 1 1 45 THR HG23 H -7.021 -5.726 6.264 1.00 . A A . 24 THR HG23 1 1
3 2374 1 1 45 THR N N -3.845 -5.947 3.695 1.00 . A A . 24 THR N 1 1
3 2375 1 1 45 THR O O -3.855 -9.341 4.783 1.00 . A A . 24 THR O 1 1
3 2376 1 1 45 THR OG1 O -6.443 -6.365 3.769 1.00 . A A . 24 THR OG1 1 1
3 2377 1 1 46 GLY C C -4.404 -10.636 1.860 1.00 . A A . 25 GLY C 1 1
3 2378 1 1 46 GLY CA C -3.304 -9.612 2.061 1.00 . A A . 25 GLY CA 1 1
3 2379 1 1 46 GLY H H -3.875 -7.581 2.214 1.00 . A A . 25 GLY H 1 1
3 2380 1 1 46 GLY HA2 H -2.911 -9.343 1.090 1.00 . A A . 25 GLY HA2 1 1
3 2381 1 1 46 GLY HA3 H -2.511 -10.062 2.639 1.00 . A A . 25 GLY HA3 1 1
3 2382 1 1 46 GLY N N -3.724 -8.394 2.738 1.00 . A A . 25 GLY N 1 1
3 2383 1 1 46 GLY O O -4.530 -11.202 0.780 1.00 . A A . 25 GLY O 1 1
3 2384 1 1 47 ASP C C -7.457 -11.469 2.052 1.00 . A A . 26 ASP C 1 1
3 2385 1 1 47 ASP CA C -6.225 -11.895 2.830 1.00 . A A . 26 ASP CA 1 1
3 2386 1 1 47 ASP CB C -6.624 -12.327 4.234 1.00 . A A . 26 ASP CB 1 1
3 2387 1 1 47 ASP CG C -5.735 -13.425 4.779 1.00 . A A . 26 ASP CG 1 1
3 2388 1 1 47 ASP H H -5.068 -10.354 3.707 1.00 . A A . 26 ASP H 1 1
3 2389 1 1 47 ASP HA H -5.795 -12.750 2.334 1.00 . A A . 26 ASP HA 1 1
3 2390 1 1 47 ASP HB2 H -6.544 -11.468 4.891 1.00 . A A . 26 ASP HB2 1 1
3 2391 1 1 47 ASP HB3 H -7.645 -12.675 4.220 1.00 . A A . 26 ASP HB3 1 1
3 2392 1 1 47 ASP N N -5.189 -10.874 2.883 1.00 . A A . 26 ASP N 1 1
3 2393 1 1 47 ASP O O -8.056 -10.429 2.320 1.00 . A A . 26 ASP O 1 1
3 2394 1 1 47 ASP OD1 O -6.130 -14.606 4.700 1.00 . A A . 26 ASP OD1 1 1
3 2395 1 1 47 ASP OD2 O -4.637 -13.113 5.282 1.00 . A A . 26 ASP OD2 1 1
3 2396 1 1 48 TYR C C -9.470 -13.490 -0.225 1.00 . A A . 27 TYR C 1 1
3 2397 1 1 48 TYR CA C -9.026 -12.132 0.299 1.00 . A A . 27 TYR CA 1 1
3 2398 1 1 48 TYR CB C -8.817 -11.129 -0.859 1.00 . A A . 27 TYR CB 1 1
3 2399 1 1 48 TYR CD1 C -8.022 -12.185 -3.027 1.00 . A A . 27 TYR CD1 1 1
3 2400 1 1 48 TYR CD2 C -6.400 -11.164 -1.614 1.00 . A A . 27 TYR CD2 1 1
3 2401 1 1 48 TYR CE1 C -7.028 -12.515 -3.935 1.00 . A A . 27 TYR CE1 1 1
3 2402 1 1 48 TYR CE2 C -5.405 -11.492 -2.510 1.00 . A A . 27 TYR CE2 1 1
3 2403 1 1 48 TYR CG C -7.724 -11.504 -1.850 1.00 . A A . 27 TYR CG 1 1
3 2404 1 1 48 TYR CZ C -5.721 -12.166 -3.668 1.00 . A A . 27 TYR CZ 1 1
3 2405 1 1 48 TYR H H -7.235 -13.061 0.885 1.00 . A A . 27 TYR H 1 1
3 2406 1 1 48 TYR HA H -9.798 -11.756 0.958 1.00 . A A . 27 TYR HA 1 1
3 2407 1 1 48 TYR HB2 H -9.738 -11.035 -1.413 1.00 . A A . 27 TYR HB2 1 1
3 2408 1 1 48 TYR HB3 H -8.566 -10.166 -0.439 1.00 . A A . 27 TYR HB3 1 1
3 2409 1 1 48 TYR HD1 H -9.048 -12.459 -3.231 1.00 . A A . 27 TYR HD1 1 1
3 2410 1 1 48 TYR HD2 H -6.149 -10.637 -0.704 1.00 . A A . 27 TYR HD2 1 1
3 2411 1 1 48 TYR HE1 H -7.283 -13.044 -4.842 1.00 . A A . 27 TYR HE1 1 1
3 2412 1 1 48 TYR HE2 H -4.382 -11.216 -2.305 1.00 . A A . 27 TYR HE2 1 1
3 2413 1 1 48 TYR HH H -5.036 -12.299 -5.460 1.00 . A A . 27 TYR HH 1 1
3 2414 1 1 48 TYR N N -7.818 -12.298 1.087 1.00 . A A . 27 TYR N 1 1
3 2415 1 1 48 TYR O O -8.635 -14.305 -0.615 1.00 . A A . 27 TYR O 1 1
3 2416 1 1 48 TYR OH O -4.725 -12.486 -4.566 1.00 . A A . 27 TYR OH 1 1
3 2417 1 1 49 SER C C -11.147 -15.153 -2.176 1.00 . A A . 28 SER C 1 1
3 2418 1 1 49 SER CA C -11.289 -15.023 -0.662 1.00 . A A . 28 SER CA 1 1
3 2419 1 1 49 SER CB C -12.752 -15.156 -0.257 1.00 . A A . 28 SER CB 1 1
3 2420 1 1 49 SER H H -11.393 -13.081 0.157 1.00 . A A . 28 SER H 1 1
3 2421 1 1 49 SER HA H -10.724 -15.811 -0.188 1.00 . A A . 28 SER HA 1 1
3 2422 1 1 49 SER HB2 H -13.195 -15.981 -0.788 1.00 . A A . 28 SER HB2 1 1
3 2423 1 1 49 SER HB3 H -12.819 -15.329 0.809 1.00 . A A . 28 SER HB3 1 1
3 2424 1 1 49 SER HG H -14.403 -14.094 -0.354 1.00 . A A . 28 SER HG 1 1
3 2425 1 1 49 SER N N -10.767 -13.753 -0.191 1.00 . A A . 28 SER N 1 1
3 2426 1 1 49 SER O O -10.774 -16.216 -2.689 1.00 . A A . 28 SER O 1 1
3 2427 1 1 49 SER OG O -13.468 -13.971 -0.575 1.00 . A A . 28 SER OG 1 1
3 2428 1 1 50 SER C C -11.489 -12.636 -4.852 1.00 . A A . 29 SER C 1 1
3 2429 1 1 50 SER CA C -11.325 -14.049 -4.323 1.00 . A A . 29 SER CA 1 1
3 2430 1 1 50 SER CB C -12.397 -14.960 -4.937 1.00 . A A . 29 SER CB 1 1
3 2431 1 1 50 SER H H -11.713 -13.254 -2.419 1.00 . A A . 29 SER H 1 1
3 2432 1 1 50 SER HA H -10.350 -14.418 -4.600 1.00 . A A . 29 SER HA 1 1
3 2433 1 1 50 SER HB2 H -12.240 -15.970 -4.595 1.00 . A A . 29 SER HB2 1 1
3 2434 1 1 50 SER HB3 H -13.373 -14.627 -4.625 1.00 . A A . 29 SER HB3 1 1
3 2435 1 1 50 SER HG H -12.404 -15.850 -6.675 1.00 . A A . 29 SER HG 1 1
3 2436 1 1 50 SER N N -11.422 -14.066 -2.883 1.00 . A A . 29 SER N 1 1
3 2437 1 1 50 SER O O -12.147 -11.799 -4.223 1.00 . A A . 29 SER O 1 1
3 2438 1 1 50 SER OG O -12.336 -14.944 -6.351 1.00 . A A . 29 SER OG 1 1
3 2439 1 1 51 LYS C C -12.457 -10.910 -7.135 1.00 . A A . 30 LYS C 1 1
3 2440 1 1 51 LYS CA C -11.016 -11.096 -6.676 1.00 . A A . 30 LYS CA 1 1
3 2441 1 1 51 LYS CB C -10.096 -11.064 -7.892 1.00 . A A . 30 LYS CB 1 1
3 2442 1 1 51 LYS CD C -9.264 -9.859 -9.891 1.00 . A A . 30 LYS CD 1 1
3 2443 1 1 51 LYS CE C -9.286 -8.572 -10.686 1.00 . A A . 30 LYS CE 1 1
3 2444 1 1 51 LYS CG C -10.139 -9.770 -8.671 1.00 . A A . 30 LYS CG 1 1
3 2445 1 1 51 LYS H H -10.319 -13.069 -6.399 1.00 . A A . 30 LYS H 1 1
3 2446 1 1 51 LYS HA H -10.747 -10.287 -6.007 1.00 . A A . 30 LYS HA 1 1
3 2447 1 1 51 LYS HB2 H -9.082 -11.214 -7.559 1.00 . A A . 30 LYS HB2 1 1
3 2448 1 1 51 LYS HB3 H -10.370 -11.869 -8.558 1.00 . A A . 30 LYS HB3 1 1
3 2449 1 1 51 LYS HD2 H -8.255 -10.062 -9.578 1.00 . A A . 30 LYS HD2 1 1
3 2450 1 1 51 LYS HD3 H -9.625 -10.663 -10.514 1.00 . A A . 30 LYS HD3 1 1
3 2451 1 1 51 LYS HE2 H -10.306 -8.226 -10.772 1.00 . A A . 30 LYS HE2 1 1
3 2452 1 1 51 LYS HE3 H -8.701 -7.831 -10.160 1.00 . A A . 30 LYS HE3 1 1
3 2453 1 1 51 LYS HG2 H -11.156 -9.567 -8.975 1.00 . A A . 30 LYS HG2 1 1
3 2454 1 1 51 LYS HG3 H -9.781 -8.970 -8.039 1.00 . A A . 30 LYS HG3 1 1
3 2455 1 1 51 LYS HZ1 H -9.231 -9.523 -12.536 1.00 . A A . 30 LYS HZ1 1 1
3 2456 1 1 51 LYS HZ2 H -7.715 -9.015 -11.989 1.00 . A A . 30 LYS HZ2 1 1
3 2457 1 1 51 LYS HZ3 H -8.823 -7.888 -12.598 1.00 . A A . 30 LYS HZ3 1 1
3 2458 1 1 51 LYS N N -10.878 -12.372 -5.993 1.00 . A A . 30 LYS N 1 1
3 2459 1 1 51 LYS NZ N -8.721 -8.761 -12.043 1.00 . A A . 30 LYS NZ 1 1
3 2460 1 1 51 LYS O O -13.038 -9.833 -6.983 1.00 . A A . 30 LYS O 1 1
3 2461 1 1 52 GLU C C -15.388 -11.680 -7.102 1.00 . A A . 31 GLU C 1 1
3 2462 1 1 52 GLU CA C -14.389 -11.922 -8.209 1.00 . A A . 31 GLU CA 1 1
3 2463 1 1 52 GLU CB C -14.755 -13.201 -8.980 1.00 . A A . 31 GLU CB 1 1
3 2464 1 1 52 GLU CD C -15.446 -15.627 -8.898 1.00 . A A . 31 GLU CD 1 1
3 2465 1 1 52 GLU CG C -15.094 -14.396 -8.099 1.00 . A A . 31 GLU CG 1 1
3 2466 1 1 52 GLU H H -12.557 -12.837 -7.709 1.00 . A A . 31 GLU H 1 1
3 2467 1 1 52 GLU HA H -14.429 -11.084 -8.890 1.00 . A A . 31 GLU HA 1 1
3 2468 1 1 52 GLU HB2 H -15.613 -12.993 -9.597 1.00 . A A . 31 GLU HB2 1 1
3 2469 1 1 52 GLU HB3 H -13.923 -13.471 -9.615 1.00 . A A . 31 GLU HB3 1 1
3 2470 1 1 52 GLU HG2 H -14.253 -14.616 -7.458 1.00 . A A . 31 GLU HG2 1 1
3 2471 1 1 52 GLU HG3 H -15.947 -14.124 -7.491 1.00 . A A . 31 GLU HG3 1 1
3 2472 1 1 52 GLU N N -13.041 -11.986 -7.677 1.00 . A A . 31 GLU N 1 1
3 2473 1 1 52 GLU O O -16.336 -10.964 -7.289 1.00 . A A . 31 GLU O 1 1
3 2474 1 1 52 GLU OE1 O -14.661 -16.597 -8.886 1.00 . A A . 31 GLU OE1 1 1
3 2475 1 1 52 GLU OE2 O -16.501 -15.629 -9.552 1.00 . A A . 31 GLU OE2 1 1
3 2476 1 1 53 ALA C C -16.152 -10.667 -4.391 1.00 . A A . 32 ALA C 1 1
3 2477 1 1 53 ALA CA C -16.058 -12.113 -4.804 1.00 . A A . 32 ALA CA 1 1
3 2478 1 1 53 ALA CB C -15.614 -12.957 -3.627 1.00 . A A . 32 ALA CB 1 1
3 2479 1 1 53 ALA H H -14.338 -12.813 -5.829 1.00 . A A . 32 ALA H 1 1
3 2480 1 1 53 ALA HA H -17.033 -12.454 -5.118 1.00 . A A . 32 ALA HA 1 1
3 2481 1 1 53 ALA HB1 H -16.337 -12.847 -2.831 1.00 . A A . 32 ALA HB1 1 1
3 2482 1 1 53 ALA HB2 H -14.650 -12.614 -3.286 1.00 . A A . 32 ALA HB2 1 1
3 2483 1 1 53 ALA HB3 H -15.554 -13.994 -3.921 1.00 . A A . 32 ALA HB3 1 1
3 2484 1 1 53 ALA N N -15.146 -12.268 -5.933 1.00 . A A . 32 ALA N 1 1
3 2485 1 1 53 ALA O O -17.221 -10.190 -4.025 1.00 . A A . 32 ALA O 1 1
3 2486 1 1 54 ALA C C -15.778 -7.751 -5.123 1.00 . A A . 33 ALA C 1 1
3 2487 1 1 54 ALA CA C -15.003 -8.578 -4.113 1.00 . A A . 33 ALA CA 1 1
3 2488 1 1 54 ALA CB C -13.569 -8.085 -4.008 1.00 . A A . 33 ALA CB 1 1
3 2489 1 1 54 ALA H H -14.217 -10.404 -4.793 1.00 . A A . 33 ALA H 1 1
3 2490 1 1 54 ALA HA H -15.472 -8.471 -3.144 1.00 . A A . 33 ALA HA 1 1
3 2491 1 1 54 ALA HB1 H -13.565 -7.063 -3.662 1.00 . A A . 33 ALA HB1 1 1
3 2492 1 1 54 ALA HB2 H -13.100 -8.136 -4.978 1.00 . A A . 33 ALA HB2 1 1
3 2493 1 1 54 ALA HB3 H -13.027 -8.705 -3.311 1.00 . A A . 33 ALA HB3 1 1
3 2494 1 1 54 ALA N N -15.036 -9.967 -4.476 1.00 . A A . 33 ALA N 1 1
3 2495 1 1 54 ALA O O -16.735 -7.087 -4.765 1.00 . A A . 33 ALA O 1 1
3 2496 1 1 55 PHE C C -17.517 -7.434 -7.622 1.00 . A A . 34 PHE C 1 1
3 2497 1 1 55 PHE CA C -16.065 -7.050 -7.437 1.00 . A A . 34 PHE CA 1 1
3 2498 1 1 55 PHE CB C -15.334 -7.166 -8.764 1.00 . A A . 34 PHE CB 1 1
3 2499 1 1 55 PHE CD1 C -12.866 -7.165 -8.521 1.00 . A A . 34 PHE CD1 1 1
3 2500 1 1 55 PHE CD2 C -13.964 -5.106 -9.004 1.00 . A A . 34 PHE CD2 1 1
3 2501 1 1 55 PHE CE1 C -11.650 -6.526 -8.503 1.00 . A A . 34 PHE CE1 1 1
3 2502 1 1 55 PHE CE2 C -12.742 -4.457 -8.996 1.00 . A A . 34 PHE CE2 1 1
3 2503 1 1 55 PHE CG C -14.029 -6.468 -8.764 1.00 . A A . 34 PHE CG 1 1
3 2504 1 1 55 PHE CZ C -11.581 -5.176 -8.746 1.00 . A A . 34 PHE CZ 1 1
3 2505 1 1 55 PHE H H -14.642 -8.421 -6.641 1.00 . A A . 34 PHE H 1 1
3 2506 1 1 55 PHE HA H -16.033 -6.015 -7.131 1.00 . A A . 34 PHE HA 1 1
3 2507 1 1 55 PHE HB2 H -15.157 -8.209 -8.985 1.00 . A A . 34 PHE HB2 1 1
3 2508 1 1 55 PHE HB3 H -15.946 -6.736 -9.545 1.00 . A A . 34 PHE HB3 1 1
3 2509 1 1 55 PHE HD1 H -12.917 -8.228 -8.333 1.00 . A A . 34 PHE HD1 1 1
3 2510 1 1 55 PHE HD2 H -14.888 -4.556 -9.189 1.00 . A A . 34 PHE HD2 1 1
3 2511 1 1 55 PHE HE1 H -10.750 -7.091 -8.309 1.00 . A A . 34 PHE HE1 1 1
3 2512 1 1 55 PHE HE2 H -12.691 -3.396 -9.186 1.00 . A A . 34 PHE HE2 1 1
3 2513 1 1 55 PHE HZ H -10.622 -4.693 -8.725 1.00 . A A . 34 PHE HZ 1 1
3 2514 1 1 55 PHE N N -15.394 -7.832 -6.394 1.00 . A A . 34 PHE N 1 1
3 2515 1 1 55 PHE O O -18.388 -6.564 -7.687 1.00 . A A . 34 PHE O 1 1
3 2516 1 1 56 GLU C C -20.078 -8.755 -6.860 1.00 . A A . 35 GLU C 1 1
3 2517 1 1 56 GLU CA C -19.121 -9.225 -7.938 1.00 . A A . 35 GLU CA 1 1
3 2518 1 1 56 GLU CB C -19.135 -10.749 -8.021 1.00 . A A . 35 GLU CB 1 1
3 2519 1 1 56 GLU CD C -20.474 -12.835 -8.449 1.00 . A A . 35 GLU CD 1 1
3 2520 1 1 56 GLU CG C -20.493 -11.326 -8.358 1.00 . A A . 35 GLU CG 1 1
3 2521 1 1 56 GLU H H -17.053 -9.381 -7.585 1.00 . A A . 35 GLU H 1 1
3 2522 1 1 56 GLU HA H -19.440 -8.832 -8.889 1.00 . A A . 35 GLU HA 1 1
3 2523 1 1 56 GLU HB2 H -18.430 -11.062 -8.776 1.00 . A A . 35 GLU HB2 1 1
3 2524 1 1 56 GLU HB3 H -18.817 -11.154 -7.075 1.00 . A A . 35 GLU HB3 1 1
3 2525 1 1 56 GLU HG2 H -21.190 -11.032 -7.585 1.00 . A A . 35 GLU HG2 1 1
3 2526 1 1 56 GLU HG3 H -20.817 -10.920 -9.304 1.00 . A A . 35 GLU HG3 1 1
3 2527 1 1 56 GLU N N -17.780 -8.731 -7.698 1.00 . A A . 35 GLU N 1 1
3 2528 1 1 56 GLU O O -21.099 -8.139 -7.155 1.00 . A A . 35 GLU O 1 1
3 2529 1 1 56 GLU OE1 O -20.311 -13.363 -9.564 1.00 . A A . 35 GLU OE1 1 1
3 2530 1 1 56 GLU OE2 O -20.641 -13.505 -7.411 1.00 . A A . 35 GLU OE2 1 1
3 2531 1 1 57 ALA C C -20.666 -7.123 -4.348 1.00 . A A . 36 ALA C 1 1
3 2532 1 1 57 ALA CA C -20.585 -8.635 -4.506 1.00 . A A . 36 ALA CA 1 1
3 2533 1 1 57 ALA CB C -20.119 -9.270 -3.219 1.00 . A A . 36 ALA CB 1 1
3 2534 1 1 57 ALA H H -18.882 -9.475 -5.436 1.00 . A A . 36 ALA H 1 1
3 2535 1 1 57 ALA HA H -21.573 -9.015 -4.720 1.00 . A A . 36 ALA HA 1 1
3 2536 1 1 57 ALA HB1 H -19.145 -8.885 -2.960 1.00 . A A . 36 ALA HB1 1 1
3 2537 1 1 57 ALA HB2 H -20.069 -10.340 -3.347 1.00 . A A . 36 ALA HB2 1 1
3 2538 1 1 57 ALA HB3 H -20.823 -9.026 -2.438 1.00 . A A . 36 ALA HB3 1 1
3 2539 1 1 57 ALA N N -19.732 -9.017 -5.614 1.00 . A A . 36 ALA N 1 1
3 2540 1 1 57 ALA O O -21.735 -6.582 -4.085 1.00 . A A . 36 ALA O 1 1
3 2541 1 1 58 ALA C C -20.395 -4.293 -5.325 1.00 . A A . 37 ALA C 1 1
3 2542 1 1 58 ALA CA C -19.478 -5.003 -4.347 1.00 . A A . 37 ALA CA 1 1
3 2543 1 1 58 ALA CB C -18.056 -4.499 -4.496 1.00 . A A . 37 ALA CB 1 1
3 2544 1 1 58 ALA H H -18.708 -6.934 -4.731 1.00 . A A . 37 ALA H 1 1
3 2545 1 1 58 ALA HA H -19.806 -4.776 -3.343 1.00 . A A . 37 ALA HA 1 1
3 2546 1 1 58 ALA HB1 H -17.731 -4.640 -5.515 1.00 . A A . 37 ALA HB1 1 1
3 2547 1 1 58 ALA HB2 H -17.412 -5.062 -3.836 1.00 . A A . 37 ALA HB2 1 1
3 2548 1 1 58 ALA HB3 H -18.012 -3.452 -4.241 1.00 . A A . 37 ALA HB3 1 1
3 2549 1 1 58 ALA N N -19.532 -6.448 -4.507 1.00 . A A . 37 ALA N 1 1
3 2550 1 1 58 ALA O O -21.223 -3.481 -4.926 1.00 . A A . 37 ALA O 1 1
3 2551 1 1 59 CYS C C -22.574 -4.377 -7.418 1.00 . A A . 38 CYS C 1 1
3 2552 1 1 59 CYS CA C -21.104 -3.982 -7.600 1.00 . A A . 38 CYS CA 1 1
3 2553 1 1 59 CYS CB C -20.620 -4.291 -9.011 1.00 . A A . 38 CYS CB 1 1
3 2554 1 1 59 CYS H H -19.612 -5.289 -6.874 1.00 . A A . 38 CYS H 1 1
3 2555 1 1 59 CYS HA H -20.997 -2.918 -7.442 1.00 . A A . 38 CYS HA 1 1
3 2556 1 1 59 CYS HB2 H -21.261 -3.773 -9.708 1.00 . A A . 38 CYS HB2 1 1
3 2557 1 1 59 CYS HB3 H -19.613 -3.907 -9.103 1.00 . A A . 38 CYS HB3 1 1
3 2558 1 1 59 CYS HG H -19.820 -6.678 -8.591 1.00 . A A . 38 CYS HG 1 1
3 2559 1 1 59 CYS N N -20.273 -4.614 -6.602 1.00 . A A . 38 CYS N 1 1
3 2560 1 1 59 CYS O O -23.484 -3.563 -7.636 1.00 . A A . 38 CYS O 1 1
3 2561 1 1 59 CYS SG S -20.608 -6.047 -9.456 1.00 . A A . 38 CYS SG 1 1
3 2562 1 1 60 ALA C C -24.826 -5.366 -5.652 1.00 . A A . 39 ALA C 1 1
3 2563 1 1 60 ALA CA C -24.144 -6.137 -6.777 1.00 . A A . 39 ALA CA 1 1
3 2564 1 1 60 ALA CB C -24.095 -7.618 -6.449 1.00 . A A . 39 ALA CB 1 1
3 2565 1 1 60 ALA H H -22.031 -6.234 -6.888 1.00 . A A . 39 ALA H 1 1
3 2566 1 1 60 ALA HA H -24.707 -6.015 -7.687 1.00 . A A . 39 ALA HA 1 1
3 2567 1 1 60 ALA HB1 H -23.560 -7.764 -5.522 1.00 . A A . 39 ALA HB1 1 1
3 2568 1 1 60 ALA HB2 H -23.588 -8.149 -7.240 1.00 . A A . 39 ALA HB2 1 1
3 2569 1 1 60 ALA HB3 H -25.102 -7.998 -6.344 1.00 . A A . 39 ALA HB3 1 1
3 2570 1 1 60 ALA N N -22.798 -5.632 -7.017 1.00 . A A . 39 ALA N 1 1
3 2571 1 1 60 ALA O O -25.955 -4.894 -5.803 1.00 . A A . 39 ALA O 1 1
3 2572 1 1 61 ALA C C -24.840 -3.024 -3.737 1.00 . A A . 40 ALA C 1 1
3 2573 1 1 61 ALA CA C -24.636 -4.483 -3.386 1.00 . A A . 40 ALA CA 1 1
3 2574 1 1 61 ALA CB C -23.697 -4.621 -2.195 1.00 . A A . 40 ALA CB 1 1
3 2575 1 1 61 ALA H H -23.230 -5.644 -4.484 1.00 . A A . 40 ALA H 1 1
3 2576 1 1 61 ALA HA H -25.599 -4.888 -3.109 1.00 . A A . 40 ALA HA 1 1
3 2577 1 1 61 ALA HB1 H -23.560 -5.669 -1.967 1.00 . A A . 40 ALA HB1 1 1
3 2578 1 1 61 ALA HB2 H -24.122 -4.116 -1.340 1.00 . A A . 40 ALA HB2 1 1
3 2579 1 1 61 ALA HB3 H -22.742 -4.177 -2.436 1.00 . A A . 40 ALA HB3 1 1
3 2580 1 1 61 ALA N N -24.123 -5.226 -4.538 1.00 . A A . 40 ALA N 1 1
3 2581 1 1 61 ALA O O -25.794 -2.395 -3.288 1.00 . A A . 40 ALA O 1 1
3 2582 1 1 62 ALA C C -25.291 -0.882 -5.792 1.00 . A A . 41 ALA C 1 1
3 2583 1 1 62 ALA CA C -24.035 -1.113 -4.996 1.00 . A A . 41 ALA CA 1 1
3 2584 1 1 62 ALA CB C -22.829 -0.742 -5.821 1.00 . A A . 41 ALA CB 1 1
3 2585 1 1 62 ALA H H -23.191 -3.046 -4.864 1.00 . A A . 41 ALA H 1 1
3 2586 1 1 62 ALA HA H -24.057 -0.480 -4.121 1.00 . A A . 41 ALA HA 1 1
3 2587 1 1 62 ALA HB1 H -22.784 -1.364 -6.702 1.00 . A A . 41 ALA HB1 1 1
3 2588 1 1 62 ALA HB2 H -21.942 -0.891 -5.226 1.00 . A A . 41 ALA HB2 1 1
3 2589 1 1 62 ALA HB3 H -22.902 0.296 -6.109 1.00 . A A . 41 ALA HB3 1 1
3 2590 1 1 62 ALA N N -23.945 -2.493 -4.555 1.00 . A A . 41 ALA N 1 1
3 2591 1 1 62 ALA O O -25.915 0.169 -5.675 1.00 . A A . 41 ALA O 1 1
3 2592 1 1 63 SER C C -28.083 -1.585 -6.490 1.00 . A A . 42 SER C 1 1
3 2593 1 1 63 SER CA C -26.864 -1.747 -7.398 1.00 . A A . 42 SER CA 1 1
3 2594 1 1 63 SER CB C -27.040 -2.969 -8.280 1.00 . A A . 42 SER CB 1 1
3 2595 1 1 63 SER H H -25.126 -2.681 -6.655 1.00 . A A . 42 SER H 1 1
3 2596 1 1 63 SER HA H -26.740 -0.875 -8.020 1.00 . A A . 42 SER HA 1 1
3 2597 1 1 63 SER HB2 H -27.199 -3.840 -7.664 1.00 . A A . 42 SER HB2 1 1
3 2598 1 1 63 SER HB3 H -27.908 -2.808 -8.908 1.00 . A A . 42 SER HB3 1 1
3 2599 1 1 63 SER HG H -25.131 -3.395 -8.567 1.00 . A A . 42 SER HG 1 1
3 2600 1 1 63 SER N N -25.668 -1.866 -6.601 1.00 . A A . 42 SER N 1 1
3 2601 1 1 63 SER O O -28.922 -0.717 -6.711 1.00 . A A . 42 SER O 1 1
3 2602 1 1 63 SER OG O -25.900 -3.168 -9.109 1.00 . A A . 42 SER OG 1 1
3 2603 1 1 64 ASN C C -29.177 -1.031 -3.741 1.00 . A A . 43 ASN C 1 1
3 2604 1 1 64 ASN CA C -29.231 -2.358 -4.475 1.00 . A A . 43 ASN CA 1 1
3 2605 1 1 64 ASN CB C -29.102 -3.507 -3.457 1.00 . A A . 43 ASN CB 1 1
3 2606 1 1 64 ASN CG C -30.184 -3.479 -2.390 1.00 . A A . 43 ASN CG 1 1
3 2607 1 1 64 ASN H H -27.460 -3.111 -5.347 1.00 . A A . 43 ASN H 1 1
3 2608 1 1 64 ASN HA H -30.173 -2.445 -4.992 1.00 . A A . 43 ASN HA 1 1
3 2609 1 1 64 ASN HB2 H -29.169 -4.451 -3.978 1.00 . A A . 43 ASN HB2 1 1
3 2610 1 1 64 ASN HB3 H -28.141 -3.446 -2.969 1.00 . A A . 43 ASN HB3 1 1
3 2611 1 1 64 ASN HD21 H -28.872 -4.065 -1.009 1.00 . A A . 43 ASN HD21 1 1
3 2612 1 1 64 ASN HD22 H -30.489 -3.797 -0.451 1.00 . A A . 43 ASN HD22 1 1
3 2613 1 1 64 ASN N N -28.155 -2.426 -5.453 1.00 . A A . 43 ASN N 1 1
3 2614 1 1 64 ASN ND2 N -29.812 -3.816 -1.164 1.00 . A A . 43 ASN ND2 1 1
3 2615 1 1 64 ASN O O -30.196 -0.364 -3.556 1.00 . A A . 43 ASN O 1 1
3 2616 1 1 64 ASN OD1 O -31.334 -3.143 -2.660 1.00 . A A . 43 ASN OD1 1 1
3 2617 1 1 65 ALA C C -28.234 1.807 -3.358 1.00 . A A . 44 ALA C 1 1
3 2618 1 1 65 ALA CA C -27.759 0.571 -2.599 1.00 . A A . 44 ALA CA 1 1
3 2619 1 1 65 ALA CB C -26.293 0.714 -2.226 1.00 . A A . 44 ALA CB 1 1
3 2620 1 1 65 ALA H H -27.196 -1.204 -3.582 1.00 . A A . 44 ALA H 1 1
3 2621 1 1 65 ALA HA H -28.322 0.471 -1.685 1.00 . A A . 44 ALA HA 1 1
3 2622 1 1 65 ALA HB1 H -26.164 1.585 -1.602 1.00 . A A . 44 ALA HB1 1 1
3 2623 1 1 65 ALA HB2 H -25.706 0.826 -3.126 1.00 . A A . 44 ALA HB2 1 1
3 2624 1 1 65 ALA HB3 H -25.972 -0.167 -1.693 1.00 . A A . 44 ALA HB3 1 1
3 2625 1 1 65 ALA N N -27.972 -0.643 -3.356 1.00 . A A . 44 ALA N 1 1
3 2626 1 1 65 ALA O O -29.014 2.602 -2.835 1.00 . A A . 44 ALA O 1 1
3 2627 1 1 66 ILE C C -29.645 3.110 -5.755 1.00 . A A . 45 ILE C 1 1
3 2628 1 1 66 ILE CA C -28.159 3.121 -5.396 1.00 . A A . 45 ILE CA 1 1
3 2629 1 1 66 ILE CB C -27.286 3.260 -6.687 1.00 . A A . 45 ILE CB 1 1
3 2630 1 1 66 ILE CD1 C -26.636 4.891 -8.545 1.00 . A A . 45 ILE CD1 1 1
3 2631 1 1 66 ILE CG1 C -27.574 4.595 -7.392 1.00 . A A . 45 ILE CG1 1 1
3 2632 1 1 66 ILE CG2 C -27.507 2.088 -7.642 1.00 . A A . 45 ILE CG2 1 1
3 2633 1 1 66 ILE H H -27.214 1.261 -4.991 1.00 . A A . 45 ILE H 1 1
3 2634 1 1 66 ILE HA H -27.979 3.983 -4.770 1.00 . A A . 45 ILE HA 1 1
3 2635 1 1 66 ILE HB H -26.249 3.244 -6.386 1.00 . A A . 45 ILE HB 1 1
3 2636 1 1 66 ILE HD11 H -26.704 4.103 -9.280 1.00 . A A . 45 ILE HD11 1 1
3 2637 1 1 66 ILE HD12 H -25.622 4.951 -8.180 1.00 . A A . 45 ILE HD12 1 1
3 2638 1 1 66 ILE HD13 H -26.913 5.832 -9.002 1.00 . A A . 45 ILE HD13 1 1
3 2639 1 1 66 ILE HG12 H -28.580 4.577 -7.781 1.00 . A A . 45 ILE HG12 1 1
3 2640 1 1 66 ILE HG13 H -27.488 5.396 -6.674 1.00 . A A . 45 ILE HG13 1 1
3 2641 1 1 66 ILE HG21 H -28.544 2.058 -7.943 1.00 . A A . 45 ILE HG21 1 1
3 2642 1 1 66 ILE HG22 H -27.252 1.164 -7.146 1.00 . A A . 45 ILE HG22 1 1
3 2643 1 1 66 ILE HG23 H -26.883 2.213 -8.514 1.00 . A A . 45 ILE HG23 1 1
3 2644 1 1 66 ILE N N -27.798 1.951 -4.600 1.00 . A A . 45 ILE N 1 1
3 2645 1 1 66 ILE O O -30.306 4.153 -5.737 1.00 . A A . 45 ILE O 1 1
3 2646 1 1 67 LYS C C -32.477 2.213 -5.274 1.00 . A A . 46 LYS C 1 1
3 2647 1 1 67 LYS CA C -31.568 1.767 -6.423 1.00 . A A . 46 LYS CA 1 1
3 2648 1 1 67 LYS CB C -31.850 0.304 -6.768 1.00 . A A . 46 LYS CB 1 1
3 2649 1 1 67 LYS CD C -33.437 -1.423 -7.656 1.00 . A A . 46 LYS CD 1 1
3 2650 1 1 67 LYS CE C -32.419 -1.913 -8.677 1.00 . A A . 46 LYS CE 1 1
3 2651 1 1 67 LYS CG C -33.234 0.052 -7.339 1.00 . A A . 46 LYS CG 1 1
3 2652 1 1 67 LYS H H -29.592 1.126 -6.003 1.00 . A A . 46 LYS H 1 1
3 2653 1 1 67 LYS HA H -31.742 2.373 -7.298 1.00 . A A . 46 LYS HA 1 1
3 2654 1 1 67 LYS HB2 H -31.124 -0.019 -7.499 1.00 . A A . 46 LYS HB2 1 1
3 2655 1 1 67 LYS HB3 H -31.736 -0.293 -5.877 1.00 . A A . 46 LYS HB3 1 1
3 2656 1 1 67 LYS HD2 H -33.332 -2.002 -6.750 1.00 . A A . 46 LYS HD2 1 1
3 2657 1 1 67 LYS HD3 H -34.430 -1.561 -8.057 1.00 . A A . 46 LYS HD3 1 1
3 2658 1 1 67 LYS HE2 H -32.411 -1.236 -9.519 1.00 . A A . 46 LYS HE2 1 1
3 2659 1 1 67 LYS HE3 H -31.446 -1.911 -8.206 1.00 . A A . 46 LYS HE3 1 1
3 2660 1 1 67 LYS HG2 H -33.971 0.359 -6.615 1.00 . A A . 46 LYS HG2 1 1
3 2661 1 1 67 LYS HG3 H -33.351 0.628 -8.246 1.00 . A A . 46 LYS HG3 1 1
3 2662 1 1 67 LYS HZ1 H -31.990 -3.605 -9.823 1.00 . A A . 46 LYS HZ1 1 1
3 2663 1 1 67 LYS HZ2 H -33.639 -3.304 -9.645 1.00 . A A . 46 LYS HZ2 1 1
3 2664 1 1 67 LYS HZ3 H -32.758 -3.956 -8.359 1.00 . A A . 46 LYS HZ3 1 1
3 2665 1 1 67 LYS N N -30.169 1.924 -6.046 1.00 . A A . 46 LYS N 1 1
3 2666 1 1 67 LYS NZ N -32.723 -3.287 -9.155 1.00 . A A . 46 LYS NZ 1 1
3 2667 1 1 67 LYS O O -33.531 2.819 -5.480 1.00 . A A . 46 LYS O 1 1
3 2668 1 1 68 PHE C C -32.478 3.625 -2.312 1.00 . A A . 47 PHE C 1 1
3 2669 1 1 68 PHE CA C -32.780 2.228 -2.850 1.00 . A A . 47 PHE CA 1 1
3 2670 1 1 68 PHE CB C -32.444 1.203 -1.782 1.00 . A A . 47 PHE CB 1 1
3 2671 1 1 68 PHE CD1 C -33.704 -0.636 -2.941 1.00 . A A . 47 PHE CD1 1 1
3 2672 1 1 68 PHE CD2 C -33.799 -0.516 -0.557 1.00 . A A . 47 PHE CD2 1 1
3 2673 1 1 68 PHE CE1 C -34.521 -1.750 -2.918 1.00 . A A . 47 PHE CE1 1 1
3 2674 1 1 68 PHE CE2 C -34.622 -1.631 -0.529 1.00 . A A . 47 PHE CE2 1 1
3 2675 1 1 68 PHE CG C -33.334 -0.008 -1.765 1.00 . A A . 47 PHE CG 1 1
3 2676 1 1 68 PHE CZ C -34.980 -2.247 -1.712 1.00 . A A . 47 PHE CZ 1 1
3 2677 1 1 68 PHE H H -31.175 1.451 -3.983 1.00 . A A . 47 PHE H 1 1
3 2678 1 1 68 PHE HA H -33.832 2.156 -3.067 1.00 . A A . 47 PHE HA 1 1
3 2679 1 1 68 PHE HB2 H -31.430 0.857 -1.958 1.00 . A A . 47 PHE HB2 1 1
3 2680 1 1 68 PHE HB3 H -32.486 1.673 -0.809 1.00 . A A . 47 PHE HB3 1 1
3 2681 1 1 68 PHE HD1 H -33.344 -0.249 -3.880 1.00 . A A . 47 PHE HD1 1 1
3 2682 1 1 68 PHE HD2 H -33.509 -0.029 0.371 1.00 . A A . 47 PHE HD2 1 1
3 2683 1 1 68 PHE HE1 H -34.802 -2.231 -3.841 1.00 . A A . 47 PHE HE1 1 1
3 2684 1 1 68 PHE HE2 H -34.977 -2.017 0.415 1.00 . A A . 47 PHE HE2 1 1
3 2685 1 1 68 PHE HZ H -35.620 -3.117 -1.697 1.00 . A A . 47 PHE HZ 1 1
3 2686 1 1 68 PHE N N -32.039 1.914 -4.065 1.00 . A A . 47 PHE N 1 1
3 2687 1 1 68 PHE O O -33.107 4.070 -1.346 1.00 . A A . 47 PHE O 1 1
3 2688 1 1 69 GLY C C -30.347 5.544 -1.159 1.00 . A A . 48 GLY C 1 1
3 2689 1 1 69 GLY CA C -31.158 5.623 -2.425 1.00 . A A . 48 GLY CA 1 1
3 2690 1 1 69 GLY H H -31.072 3.923 -3.695 1.00 . A A . 48 GLY H 1 1
3 2691 1 1 69 GLY HA2 H -30.570 6.133 -3.172 1.00 . A A . 48 GLY HA2 1 1
3 2692 1 1 69 GLY HA3 H -32.051 6.193 -2.228 1.00 . A A . 48 GLY HA3 1 1
3 2693 1 1 69 GLY N N -31.525 4.308 -2.914 1.00 . A A . 48 GLY N 1 1
3 2694 1 1 69 GLY O O -30.278 6.509 -0.393 1.00 . A A . 48 GLY O 1 1
3 2695 1 1 70 HIS C C -27.677 5.055 0.107 1.00 . A A . 49 HIS C 1 1
3 2696 1 1 70 HIS CA C -28.892 4.170 0.224 1.00 . A A . 49 HIS CA 1 1
3 2697 1 1 70 HIS CB C -28.450 2.706 0.307 1.00 . A A . 49 HIS CB 1 1
3 2698 1 1 70 HIS CD2 C -30.781 1.934 1.146 1.00 . A A . 49 HIS CD2 1 1
3 2699 1 1 70 HIS CE1 C -30.601 -0.197 0.664 1.00 . A A . 49 HIS CE1 1 1
3 2700 1 1 70 HIS CG C -29.565 1.747 0.579 1.00 . A A . 49 HIS CG 1 1
3 2701 1 1 70 HIS H H -29.855 3.657 -1.583 1.00 . A A . 49 HIS H 1 1
3 2702 1 1 70 HIS HA H -29.444 4.412 1.117 1.00 . A A . 49 HIS HA 1 1
3 2703 1 1 70 HIS HB2 H -27.997 2.425 -0.632 1.00 . A A . 49 HIS HB2 1 1
3 2704 1 1 70 HIS HB3 H -27.722 2.601 1.098 1.00 . A A . 49 HIS HB3 1 1
3 2705 1 1 70 HIS HD2 H -31.186 2.871 1.498 1.00 . A A . 49 HIS HD2 1 1
3 2706 1 1 70 HIS HE1 H -30.821 -1.251 0.562 1.00 . A A . 49 HIS HE1 1 1
3 2707 1 1 70 HIS HE2 H -32.159 0.497 1.781 1.00 . A A . 49 HIS HE2 1 1
3 2708 1 1 70 HIS N N -29.743 4.384 -0.932 1.00 . A A . 49 HIS N 1 1
3 2709 1 1 70 HIS ND1 N -29.485 0.401 0.288 1.00 . A A . 49 HIS ND1 1 1
3 2710 1 1 70 HIS NE2 N -31.403 0.710 1.188 1.00 . A A . 49 HIS NE2 1 1
3 2711 1 1 70 HIS O O -27.119 5.190 -0.987 1.00 . A A . 49 HIS O 1 1
3 2712 1 1 71 GLU C C -24.897 5.707 0.772 1.00 . A A . 50 GLU C 1 1
3 2713 1 1 71 GLU CA C -26.105 6.528 1.168 1.00 . A A . 50 GLU CA 1 1
3 2714 1 1 71 GLU CB C -25.850 7.188 2.514 1.00 . A A . 50 GLU CB 1 1
3 2715 1 1 71 GLU CD C -24.237 8.591 3.874 1.00 . A A . 50 GLU CD 1 1
3 2716 1 1 71 GLU CG C -24.635 8.110 2.501 1.00 . A A . 50 GLU CG 1 1
3 2717 1 1 71 GLU H H -27.775 5.573 2.038 1.00 . A A . 50 GLU H 1 1
3 2718 1 1 71 GLU HA H -26.268 7.293 0.424 1.00 . A A . 50 GLU HA 1 1
3 2719 1 1 71 GLU HB2 H -26.726 7.772 2.771 1.00 . A A . 50 GLU HB2 1 1
3 2720 1 1 71 GLU HB3 H -25.697 6.422 3.258 1.00 . A A . 50 GLU HB3 1 1
3 2721 1 1 71 GLU HG2 H -23.801 7.576 2.074 1.00 . A A . 50 GLU HG2 1 1
3 2722 1 1 71 GLU HG3 H -24.859 8.968 1.885 1.00 . A A . 50 GLU HG3 1 1
3 2723 1 1 71 GLU N N -27.280 5.684 1.199 1.00 . A A . 50 GLU N 1 1
3 2724 1 1 71 GLU O O -24.611 4.666 1.382 1.00 . A A . 50 GLU O 1 1
3 2725 1 1 71 GLU OE1 O -25.043 9.279 4.530 1.00 . A A . 50 GLU OE1 1 1
3 2726 1 1 71 GLU OE2 O -23.115 8.269 4.314 1.00 . A A . 50 GLU OE2 1 1
3 2727 1 1 72 VAL C C -21.792 6.290 -0.360 1.00 . A A . 51 VAL C 1 1
3 2728 1 1 72 VAL CA C -23.026 5.478 -0.692 1.00 . A A . 51 VAL CA 1 1
3 2729 1 1 72 VAL CB C -23.076 5.160 -2.213 1.00 . A A . 51 VAL CB 1 1
3 2730 1 1 72 VAL CG1 C -24.143 4.112 -2.502 1.00 . A A . 51 VAL CG1 1 1
3 2731 1 1 72 VAL CG2 C -23.341 6.418 -3.038 1.00 . A A . 51 VAL CG2 1 1
3 2732 1 1 72 VAL H H -24.481 6.978 -0.700 1.00 . A A . 51 VAL H 1 1
3 2733 1 1 72 VAL HA H -22.973 4.542 -0.154 1.00 . A A . 51 VAL HA 1 1
3 2734 1 1 72 VAL HB H -22.117 4.752 -2.508 1.00 . A A . 51 VAL HB 1 1
3 2735 1 1 72 VAL HG11 H -23.949 3.225 -1.915 1.00 . A A . 51 VAL HG11 1 1
3 2736 1 1 72 VAL HG12 H -24.129 3.857 -3.551 1.00 . A A . 51 VAL HG12 1 1
3 2737 1 1 72 VAL HG13 H -25.114 4.508 -2.241 1.00 . A A . 51 VAL HG13 1 1
3 2738 1 1 72 VAL HG21 H -23.321 6.170 -4.087 1.00 . A A . 51 VAL HG21 1 1
3 2739 1 1 72 VAL HG22 H -22.579 7.157 -2.828 1.00 . A A . 51 VAL HG22 1 1
3 2740 1 1 72 VAL HG23 H -24.311 6.819 -2.780 1.00 . A A . 51 VAL HG23 1 1
3 2741 1 1 72 VAL N N -24.199 6.160 -0.241 1.00 . A A . 51 VAL N 1 1
3 2742 1 1 72 VAL O O -21.712 7.486 -0.654 1.00 . A A . 51 VAL O 1 1
3 2743 1 1 73 ARG C C -18.496 5.669 -0.078 1.00 . A A . 52 ARG C 1 1
3 2744 1 1 73 ARG CA C -19.637 6.308 0.659 1.00 . A A . 52 ARG CA 1 1
3 2745 1 1 73 ARG CB C -19.405 6.188 2.165 1.00 . A A . 52 ARG CB 1 1
3 2746 1 1 73 ARG CD C -18.396 8.462 2.518 1.00 . A A . 52 ARG CD 1 1
3 2747 1 1 73 ARG CG C -18.203 6.965 2.680 1.00 . A A . 52 ARG CG 1 1
3 2748 1 1 73 ARG CZ C -18.296 9.591 0.307 1.00 . A A . 52 ARG CZ 1 1
3 2749 1 1 73 ARG H H -20.996 4.712 0.533 1.00 . A A . 52 ARG H 1 1
3 2750 1 1 73 ARG HA H -19.705 7.349 0.391 1.00 . A A . 52 ARG HA 1 1
3 2751 1 1 73 ARG HB2 H -20.281 6.542 2.683 1.00 . A A . 52 ARG HB2 1 1
3 2752 1 1 73 ARG HB3 H -19.249 5.144 2.400 1.00 . A A . 52 ARG HB3 1 1
3 2753 1 1 73 ARG HD2 H -19.452 8.662 2.427 1.00 . A A . 52 ARG HD2 1 1
3 2754 1 1 73 ARG HD3 H -18.009 8.951 3.400 1.00 . A A . 52 ARG HD3 1 1
3 2755 1 1 73 ARG HE H -16.717 8.913 1.345 1.00 . A A . 52 ARG HE 1 1
3 2756 1 1 73 ARG HG2 H -18.056 6.738 3.724 1.00 . A A . 52 ARG HG2 1 1
3 2757 1 1 73 ARG HG3 H -17.333 6.662 2.114 1.00 . A A . 52 ARG HG3 1 1
3 2758 1 1 73 ARG HH11 H -20.203 9.205 0.916 1.00 . A A . 52 ARG HH11 1 1
3 2759 1 1 73 ARG HH12 H -20.065 10.098 -0.554 1.00 . A A . 52 ARG HH12 1 1
3 2760 1 1 73 ARG HH21 H -16.559 10.078 -0.624 1.00 . A A . 52 ARG HH21 1 1
3 2761 1 1 73 ARG HH22 H -17.995 10.594 -1.436 1.00 . A A . 52 ARG HH22 1 1
3 2762 1 1 73 ARG N N -20.856 5.658 0.290 1.00 . A A . 52 ARG N 1 1
3 2763 1 1 73 ARG NE N -17.700 8.985 1.339 1.00 . A A . 52 ARG NE 1 1
3 2764 1 1 73 ARG NH1 N -19.624 9.632 0.219 1.00 . A A . 52 ARG NH1 1 1
3 2765 1 1 73 ARG NH2 N -17.562 10.124 -0.659 1.00 . A A . 52 ARG NH2 1 1
3 2766 1 1 73 ARG O O -18.207 4.498 0.115 1.00 . A A . 52 ARG O 1 1
3 2767 1 1 74 ILE C C -15.493 6.486 -1.047 1.00 . A A . 53 ILE C 1 1
3 2768 1 1 74 ILE CA C -16.742 5.901 -1.635 1.00 . A A . 53 ILE CA 1 1
3 2769 1 1 74 ILE CB C -16.824 6.256 -3.136 1.00 . A A . 53 ILE CB 1 1
3 2770 1 1 74 ILE CD1 C -18.397 6.188 -5.139 1.00 . A A . 53 ILE CD1 1 1
3 2771 1 1 74 ILE CG1 C -18.141 5.741 -3.719 1.00 . A A . 53 ILE CG1 1 1
3 2772 1 1 74 ILE CG2 C -15.636 5.663 -3.890 1.00 . A A . 53 ILE CG2 1 1
3 2773 1 1 74 ILE H H -18.126 7.352 -1.057 1.00 . A A . 53 ILE H 1 1
3 2774 1 1 74 ILE HA H -16.730 4.828 -1.528 1.00 . A A . 53 ILE HA 1 1
3 2775 1 1 74 ILE HB H -16.790 7.330 -3.238 1.00 . A A . 53 ILE HB 1 1
3 2776 1 1 74 ILE HD11 H -18.387 7.268 -5.181 1.00 . A A . 53 ILE HD11 1 1
3 2777 1 1 74 ILE HD12 H -19.363 5.827 -5.460 1.00 . A A . 53 ILE HD12 1 1
3 2778 1 1 74 ILE HD13 H -17.631 5.795 -5.788 1.00 . A A . 53 ILE HD13 1 1
3 2779 1 1 74 ILE HG12 H -18.131 4.662 -3.713 1.00 . A A . 53 ILE HG12 1 1
3 2780 1 1 74 ILE HG13 H -18.959 6.092 -3.107 1.00 . A A . 53 ILE HG13 1 1
3 2781 1 1 74 ILE HG21 H -14.717 6.067 -3.496 1.00 . A A . 53 ILE HG21 1 1
3 2782 1 1 74 ILE HG22 H -15.717 5.910 -4.938 1.00 . A A . 53 ILE HG22 1 1
3 2783 1 1 74 ILE HG23 H -15.639 4.589 -3.772 1.00 . A A . 53 ILE HG23 1 1
3 2784 1 1 74 ILE N N -17.857 6.422 -0.920 1.00 . A A . 53 ILE N 1 1
3 2785 1 1 74 ILE O O -15.229 7.681 -1.195 1.00 . A A . 53 ILE O 1 1
3 2786 1 1 75 THR C C -12.354 5.358 -0.355 1.00 . A A . 54 THR C 1 1
3 2787 1 1 75 THR CA C -13.534 6.111 0.234 1.00 . A A . 54 THR CA 1 1
3 2788 1 1 75 THR CB C -13.580 5.912 1.765 1.00 . A A . 54 THR CB 1 1
3 2789 1 1 75 THR CG2 C -12.368 6.560 2.433 1.00 . A A . 54 THR CG2 1 1
3 2790 1 1 75 THR H H -14.992 4.719 -0.283 1.00 . A A . 54 THR H 1 1
3 2791 1 1 75 THR HA H -13.433 7.166 0.030 1.00 . A A . 54 THR HA 1 1
3 2792 1 1 75 THR HB H -13.578 4.856 1.978 1.00 . A A . 54 THR HB 1 1
3 2793 1 1 75 THR HG1 H -14.566 7.031 3.066 1.00 . A A . 54 THR HG1 1 1
3 2794 1 1 75 THR HG21 H -12.435 6.427 3.501 1.00 . A A . 54 THR HG21 1 1
3 2795 1 1 75 THR HG22 H -12.350 7.614 2.199 1.00 . A A . 54 THR HG22 1 1
3 2796 1 1 75 THR HG23 H -11.462 6.096 2.066 1.00 . A A . 54 THR HG23 1 1
3 2797 1 1 75 THR N N -14.736 5.663 -0.376 1.00 . A A . 54 THR N 1 1
3 2798 1 1 75 THR O O -12.041 4.231 0.042 1.00 . A A . 54 THR O 1 1
3 2799 1 1 75 THR OG1 O -14.784 6.500 2.291 1.00 . A A . 54 THR OG1 1 1
3 2800 1 1 76 VAL C C -9.330 6.262 -1.743 1.00 . A A . 55 VAL C 1 1
3 2801 1 1 76 VAL CA C -10.573 5.397 -1.966 1.00 . A A . 55 VAL CA 1 1
3 2802 1 1 76 VAL CB C -10.812 5.153 -3.486 1.00 . A A . 55 VAL CB 1 1
3 2803 1 1 76 VAL CG1 C -11.782 4.000 -3.687 1.00 . A A . 55 VAL CG1 1 1
3 2804 1 1 76 VAL CG2 C -11.350 6.409 -4.170 1.00 . A A . 55 VAL CG2 1 1
3 2805 1 1 76 VAL H H -12.071 6.840 -1.624 1.00 . A A . 55 VAL H 1 1
3 2806 1 1 76 VAL HA H -10.400 4.438 -1.498 1.00 . A A . 55 VAL HA 1 1
3 2807 1 1 76 VAL HB H -9.872 4.890 -3.946 1.00 . A A . 55 VAL HB 1 1
3 2808 1 1 76 VAL HG11 H -11.907 3.818 -4.743 1.00 . A A . 55 VAL HG11 1 1
3 2809 1 1 76 VAL HG12 H -12.737 4.251 -3.250 1.00 . A A . 55 VAL HG12 1 1
3 2810 1 1 76 VAL HG13 H -11.395 3.114 -3.213 1.00 . A A . 55 VAL HG13 1 1
3 2811 1 1 76 VAL HG21 H -12.294 6.690 -3.724 1.00 . A A . 55 VAL HG21 1 1
3 2812 1 1 76 VAL HG22 H -11.494 6.214 -5.222 1.00 . A A . 55 VAL HG22 1 1
3 2813 1 1 76 VAL HG23 H -10.641 7.212 -4.046 1.00 . A A . 55 VAL HG23 1 1
3 2814 1 1 76 VAL N N -11.728 5.974 -1.321 1.00 . A A . 55 VAL N 1 1
3 2815 1 1 76 VAL O O -9.036 7.169 -2.522 1.00 . A A . 55 VAL O 1 1
3 2816 1 1 77 PRO C C -6.230 6.362 -1.204 1.00 . A A . 56 PRO C 1 1
3 2817 1 1 77 PRO CA C -7.401 6.768 -0.317 1.00 . A A . 56 PRO CA 1 1
3 2818 1 1 77 PRO CB C -7.139 6.402 1.147 1.00 . A A . 56 PRO CB 1 1
3 2819 1 1 77 PRO CD C -8.905 4.992 0.390 1.00 . A A . 56 PRO CD 1 1
3 2820 1 1 77 PRO CG C -7.696 5.031 1.283 1.00 . A A . 56 PRO CG 1 1
3 2821 1 1 77 PRO HA H -7.562 7.832 -0.404 1.00 . A A . 56 PRO HA 1 1
3 2822 1 1 77 PRO HB2 H -6.077 6.423 1.346 1.00 . A A . 56 PRO HB2 1 1
3 2823 1 1 77 PRO HB3 H -7.650 7.098 1.794 1.00 . A A . 56 PRO HB3 1 1
3 2824 1 1 77 PRO HD2 H -9.004 4.016 -0.058 1.00 . A A . 56 PRO HD2 1 1
3 2825 1 1 77 PRO HD3 H -9.793 5.246 0.947 1.00 . A A . 56 PRO HD3 1 1
3 2826 1 1 77 PRO HG2 H -6.967 4.302 0.959 1.00 . A A . 56 PRO HG2 1 1
3 2827 1 1 77 PRO HG3 H -7.985 4.849 2.310 1.00 . A A . 56 PRO HG3 1 1
3 2828 1 1 77 PRO N N -8.609 6.022 -0.635 1.00 . A A . 56 PRO N 1 1
3 2829 1 1 77 PRO O O -6.134 5.210 -1.647 1.00 . A A . 56 PRO O 1 1
3 2830 1 1 78 GLY C C -2.949 7.341 -1.529 1.00 . A A . 57 GLY C 1 1
3 2831 1 1 78 GLY CA C -4.202 7.026 -2.283 1.00 . A A . 57 GLY CA 1 1
3 2832 1 1 78 GLY H H -5.491 8.209 -1.116 1.00 . A A . 57 GLY H 1 1
3 2833 1 1 78 GLY HA2 H -4.206 5.980 -2.553 1.00 . A A . 57 GLY HA2 1 1
3 2834 1 1 78 GLY HA3 H -4.237 7.628 -3.178 1.00 . A A . 57 GLY HA3 1 1
3 2835 1 1 78 GLY N N -5.358 7.305 -1.474 1.00 . A A . 57 GLY N 1 1
3 2836 1 1 78 GLY O O -1.844 7.021 -1.962 1.00 . A A . 57 GLY O 1 1
3 2837 1 1 79 ASN C C -1.890 7.363 1.610 1.00 . A A . 58 ASN C 1 1
3 2838 1 1 79 ASN CA C -2.027 8.350 0.462 1.00 . A A . 58 ASN CA 1 1
3 2839 1 1 79 ASN CB C -2.169 9.792 0.984 1.00 . A A . 58 ASN CB 1 1
3 2840 1 1 79 ASN CG C -3.433 10.035 1.795 1.00 . A A . 58 ASN CG 1 1
3 2841 1 1 79 ASN H H -4.033 8.205 -0.100 1.00 . A A . 58 ASN H 1 1
3 2842 1 1 79 ASN HA H -1.130 8.290 -0.137 1.00 . A A . 58 ASN HA 1 1
3 2843 1 1 79 ASN HB2 H -1.324 10.017 1.615 1.00 . A A . 58 ASN HB2 1 1
3 2844 1 1 79 ASN HB3 H -2.169 10.468 0.141 1.00 . A A . 58 ASN HB3 1 1
3 2845 1 1 79 ASN HD21 H -2.492 11.424 2.849 1.00 . A A . 58 ASN HD21 1 1
3 2846 1 1 79 ASN HD22 H -4.144 11.154 3.274 1.00 . A A . 58 ASN HD22 1 1
3 2847 1 1 79 ASN N N -3.127 7.983 -0.391 1.00 . A A . 58 ASN N 1 1
3 2848 1 1 79 ASN ND2 N -3.352 10.958 2.732 1.00 . A A . 58 ASN ND2 1 1
3 2849 1 1 79 ASN O O -2.812 6.600 1.907 1.00 . A A . 58 ASN O 1 1
3 2850 1 1 79 ASN OD1 O -4.472 9.404 1.572 1.00 . A A . 58 ASN OD1 1 1
3 2851 1 1 80 ASP C C -1.008 6.896 4.645 1.00 . A A . 59 ASP C 1 1
3 2852 1 1 80 ASP CA C -0.414 6.451 3.311 1.00 . A A . 59 ASP CA 1 1
3 2853 1 1 80 ASP CB C 1.112 6.344 3.441 1.00 . A A . 59 ASP CB 1 1
3 2854 1 1 80 ASP CG C 1.788 5.904 2.155 1.00 . A A . 59 ASP CG 1 1
3 2855 1 1 80 ASP H H -0.092 8.061 1.968 1.00 . A A . 59 ASP H 1 1
3 2856 1 1 80 ASP HA H -0.808 5.482 3.054 1.00 . A A . 59 ASP HA 1 1
3 2857 1 1 80 ASP HB2 H 1.505 7.313 3.714 1.00 . A A . 59 ASP HB2 1 1
3 2858 1 1 80 ASP HB3 H 1.352 5.634 4.218 1.00 . A A . 59 ASP HB3 1 1
3 2859 1 1 80 ASP N N -0.748 7.388 2.237 1.00 . A A . 59 ASP N 1 1
3 2860 1 1 80 ASP O O -0.613 7.927 5.194 1.00 . A A . 59 ASP O 1 1
3 2861 1 1 80 ASP OD1 O 1.961 4.685 1.950 1.00 . A A . 59 ASP OD1 1 1
3 2862 1 1 80 ASP OD2 O 2.155 6.781 1.337 1.00 . A A . 59 ASP OD2 1 1
3 2863 1 1 81 GLY C C -3.312 7.738 6.443 1.00 . A A . 60 GLY C 1 1
3 2864 1 1 81 GLY CA C -2.571 6.423 6.450 1.00 . A A . 60 GLY CA 1 1
3 2865 1 1 81 GLY H H -2.281 5.333 4.666 1.00 . A A . 60 GLY H 1 1
3 2866 1 1 81 GLY HA2 H -3.262 5.631 6.708 1.00 . A A . 60 GLY HA2 1 1
3 2867 1 1 81 GLY HA3 H -1.794 6.463 7.201 1.00 . A A . 60 GLY HA3 1 1
3 2868 1 1 81 GLY N N -1.969 6.118 5.163 1.00 . A A . 60 GLY N 1 1
3 2869 1 1 81 GLY O O -2.878 8.703 7.067 1.00 . A A . 60 GLY O 1 1
3 2870 1 1 82 SER C C -6.197 9.164 6.778 1.00 . A A . 61 SER C 1 1
3 2871 1 1 82 SER CA C -5.201 9.007 5.632 1.00 . A A . 61 SER CA 1 1
3 2872 1 1 82 SER CB C -5.925 9.042 4.292 1.00 . A A . 61 SER CB 1 1
3 2873 1 1 82 SER H H -4.745 6.970 5.288 1.00 . A A . 61 SER H 1 1
3 2874 1 1 82 SER HA H -4.507 9.833 5.666 1.00 . A A . 61 SER HA 1 1
3 2875 1 1 82 SER HB2 H -6.574 9.903 4.257 1.00 . A A . 61 SER HB2 1 1
3 2876 1 1 82 SER HB3 H -5.201 9.108 3.492 1.00 . A A . 61 SER HB3 1 1
3 2877 1 1 82 SER HG H -6.272 7.300 3.466 1.00 . A A . 61 SER HG 1 1
3 2878 1 1 82 SER N N -4.429 7.781 5.742 1.00 . A A . 61 SER N 1 1
3 2879 1 1 82 SER O O -6.717 10.252 7.010 1.00 . A A . 61 SER O 1 1
3 2880 1 1 82 SER OG O -6.708 7.871 4.103 1.00 . A A . 61 SER OG 1 1
3 2881 1 1 83 GLU C C -6.704 8.018 9.939 1.00 . A A . 62 GLU C 1 1
3 2882 1 1 83 GLU CA C -7.403 8.133 8.590 1.00 . A A . 62 GLU CA 1 1
3 2883 1 1 83 GLU CB C -8.469 7.041 8.440 1.00 . A A . 62 GLU CB 1 1
3 2884 1 1 83 GLU CD C -10.201 8.496 7.287 1.00 . A A . 62 GLU CD 1 1
3 2885 1 1 83 GLU CG C -9.374 7.222 7.225 1.00 . A A . 62 GLU CG 1 1
3 2886 1 1 83 GLU H H -6.002 7.242 7.279 1.00 . A A . 62 GLU H 1 1
3 2887 1 1 83 GLU HA H -7.891 9.094 8.541 1.00 . A A . 62 GLU HA 1 1
3 2888 1 1 83 GLU HB2 H -7.976 6.085 8.351 1.00 . A A . 62 GLU HB2 1 1
3 2889 1 1 83 GLU HB3 H -9.087 7.033 9.324 1.00 . A A . 62 GLU HB3 1 1
3 2890 1 1 83 GLU HG2 H -8.757 7.260 6.341 1.00 . A A . 62 GLU HG2 1 1
3 2891 1 1 83 GLU HG3 H -10.045 6.376 7.160 1.00 . A A . 62 GLU HG3 1 1
3 2892 1 1 83 GLU N N -6.456 8.084 7.494 1.00 . A A . 62 GLU N 1 1
3 2893 1 1 83 GLU O O -6.734 8.952 10.740 1.00 . A A . 62 GLU O 1 1
3 2894 1 1 83 GLU OE1 O -10.949 8.680 8.271 1.00 . A A . 62 GLU OE1 1 1
3 2895 1 1 83 GLU OE2 O -10.119 9.310 6.344 1.00 . A A . 62 GLU OE2 1 1
3 2896 1 1 84 THR C C -4.160 5.751 11.365 1.00 . A A . 63 THR C 1 1
3 2897 1 1 84 THR CA C -5.390 6.657 11.474 1.00 . A A . 63 THR CA 1 1
3 2898 1 1 84 THR CB C -6.357 6.076 12.536 1.00 . A A . 63 THR CB 1 1
3 2899 1 1 84 THR CG2 C -7.023 7.178 13.345 1.00 . A A . 63 THR CG2 1 1
3 2900 1 1 84 THR H H -6.017 6.185 9.493 1.00 . A A . 63 THR H 1 1
3 2901 1 1 84 THR HA H -5.058 7.622 11.828 1.00 . A A . 63 THR HA 1 1
3 2902 1 1 84 THR HB H -5.785 5.452 13.208 1.00 . A A . 63 THR HB 1 1
3 2903 1 1 84 THR HG1 H -8.040 5.852 11.545 1.00 . A A . 63 THR HG1 1 1
3 2904 1 1 84 THR HG21 H -6.269 7.757 13.856 1.00 . A A . 63 THR HG21 1 1
3 2905 1 1 84 THR HG22 H -7.690 6.737 14.072 1.00 . A A . 63 THR HG22 1 1
3 2906 1 1 84 THR HG23 H -7.584 7.820 12.681 1.00 . A A . 63 THR HG23 1 1
3 2907 1 1 84 THR N N -6.059 6.881 10.187 1.00 . A A . 63 THR N 1 1
3 2908 1 1 84 THR O O -3.535 5.437 12.385 1.00 . A A . 63 THR O 1 1
3 2909 1 1 84 THR OG1 O -7.359 5.267 11.900 1.00 . A A . 63 THR OG1 1 1
3 2910 1 1 85 ASN C C -2.885 3.000 10.306 1.00 . A A . 64 ASN C 1 1
3 2911 1 1 85 ASN CA C -2.650 4.451 9.858 1.00 . A A . 64 ASN CA 1 1
3 2912 1 1 85 ASN CB C -1.365 5.015 10.505 1.00 . A A . 64 ASN CB 1 1
3 2913 1 1 85 ASN CG C -0.115 4.225 10.142 1.00 . A A . 64 ASN CG 1 1
3 2914 1 1 85 ASN H H -4.382 5.600 9.372 1.00 . A A . 64 ASN H 1 1
3 2915 1 1 85 ASN HA H -2.515 4.444 8.787 1.00 . A A . 64 ASN HA 1 1
3 2916 1 1 85 ASN HB2 H -1.224 6.033 10.174 1.00 . A A . 64 ASN HB2 1 1
3 2917 1 1 85 ASN HB3 H -1.483 5.007 11.577 1.00 . A A . 64 ASN HB3 1 1
3 2918 1 1 85 ASN HD21 H -0.306 3.079 11.759 1.00 . A A . 64 ASN HD21 1 1
3 2919 1 1 85 ASN HD22 H 1.055 2.745 10.744 1.00 . A A . 64 ASN HD22 1 1
3 2920 1 1 85 ASN N N -3.827 5.325 10.132 1.00 . A A . 64 ASN N 1 1
3 2921 1 1 85 ASN ND2 N 0.245 3.252 10.963 1.00 . A A . 64 ASN ND2 1 1
3 2922 1 1 85 ASN O O -2.491 2.063 9.612 1.00 . A A . 64 ASN O 1 1
3 2923 1 1 85 ASN OD1 O 0.527 4.496 9.129 1.00 . A A . 64 ASN OD1 1 1
3 2924 1 1 86 LEU C C -2.577 0.708 12.320 1.00 . A A . 65 LEU C 1 1
3 2925 1 1 86 LEU CA C -3.853 1.509 12.023 1.00 . A A . 65 LEU CA 1 1
3 2926 1 1 86 LEU CB C -4.800 0.698 11.097 1.00 . A A . 65 LEU CB 1 1
3 2927 1 1 86 LEU CD1 C -6.881 1.487 12.288 1.00 . A A . 65 LEU CD1 1 1
3 2928 1 1 86 LEU CD2 C -6.287 2.466 10.055 1.00 . A A . 65 LEU CD2 1 1
3 2929 1 1 86 LEU CG C -6.241 1.222 10.934 1.00 . A A . 65 LEU CG 1 1
3 2930 1 1 86 LEU H H -3.826 3.634 11.950 1.00 . A A . 65 LEU H 1 1
3 2931 1 1 86 LEU HA H -4.358 1.682 12.961 1.00 . A A . 65 LEU HA 1 1
3 2932 1 1 86 LEU HB2 H -4.352 0.660 10.116 1.00 . A A . 65 LEU HB2 1 1
3 2933 1 1 86 LEU HB3 H -4.853 -0.310 11.477 1.00 . A A . 65 LEU HB3 1 1
3 2934 1 1 86 LEU HD11 H -6.370 2.304 12.775 1.00 . A A . 65 LEU HD11 1 1
3 2935 1 1 86 LEU HD12 H -6.810 0.599 12.898 1.00 . A A . 65 LEU HD12 1 1
3 2936 1 1 86 LEU HD13 H -7.920 1.745 12.145 1.00 . A A . 65 LEU HD13 1 1
3 2937 1 1 86 LEU HD21 H -5.673 3.239 10.491 1.00 . A A . 65 LEU HD21 1 1
3 2938 1 1 86 LEU HD22 H -7.306 2.814 9.978 1.00 . A A . 65 LEU HD22 1 1
3 2939 1 1 86 LEU HD23 H -5.916 2.223 9.071 1.00 . A A . 65 LEU HD23 1 1
3 2940 1 1 86 LEU HG H -6.829 0.452 10.451 1.00 . A A . 65 LEU HG 1 1
3 2941 1 1 86 LEU N N -3.547 2.834 11.456 1.00 . A A . 65 LEU N 1 1
3 2942 1 1 86 LEU O O -1.468 1.263 12.345 1.00 . A A . 65 LEU O 1 1
3 2943 1 1 87 GLY C C -2.013 -2.889 12.798 1.00 . A A . 66 GLY C 1 1
3 2944 1 1 87 GLY CA C -1.627 -1.438 12.851 1.00 . A A . 66 GLY CA 1 1
3 2945 1 1 87 GLY H H -3.642 -0.971 12.503 1.00 . A A . 66 GLY H 1 1
3 2946 1 1 87 GLY HA2 H -0.835 -1.255 12.140 1.00 . A A . 66 GLY HA2 1 1
3 2947 1 1 87 GLY HA3 H -1.272 -1.209 13.845 1.00 . A A . 66 GLY HA3 1 1
3 2948 1 1 87 GLY N N -2.743 -0.583 12.544 1.00 . A A . 66 GLY N 1 1
3 2949 1 1 87 GLY O O -3.198 -3.225 12.892 1.00 . A A . 66 GLY O 1 1
3 2950 1 1 88 VAL C C -1.261 -5.840 13.930 1.00 . A A . 67 VAL C 1 1
3 2951 1 1 88 VAL CA C -1.300 -5.177 12.548 1.00 . A A . 67 VAL CA 1 1
3 2952 1 1 88 VAL CB C -0.337 -5.896 11.564 1.00 . A A . 67 VAL CB 1 1
3 2953 1 1 88 VAL CG1 C -0.669 -5.510 10.130 1.00 . A A . 67 VAL CG1 1 1
3 2954 1 1 88 VAL CG2 C 1.121 -5.565 11.879 1.00 . A A . 67 VAL CG2 1 1
3 2955 1 1 88 VAL H H -0.110 -3.436 12.582 1.00 . A A . 67 VAL H 1 1
3 2956 1 1 88 VAL HA H -2.303 -5.279 12.163 1.00 . A A . 67 VAL HA 1 1
3 2957 1 1 88 VAL HB H -0.478 -6.965 11.670 1.00 . A A . 67 VAL HB 1 1
3 2958 1 1 88 VAL HG11 H -0.581 -4.439 10.018 1.00 . A A . 67 VAL HG11 1 1
3 2959 1 1 88 VAL HG12 H -1.681 -5.814 9.902 1.00 . A A . 67 VAL HG12 1 1
3 2960 1 1 88 VAL HG13 H 0.014 -6.002 9.453 1.00 . A A . 67 VAL HG13 1 1
3 2961 1 1 88 VAL HG21 H 1.284 -4.503 11.764 1.00 . A A . 67 VAL HG21 1 1
3 2962 1 1 88 VAL HG22 H 1.771 -6.103 11.208 1.00 . A A . 67 VAL HG22 1 1
3 2963 1 1 88 VAL HG23 H 1.340 -5.849 12.900 1.00 . A A . 67 VAL HG23 1 1
3 2964 1 1 88 VAL N N -1.035 -3.756 12.635 1.00 . A A . 67 VAL N 1 1
3 2965 1 1 88 VAL O O -0.208 -5.970 14.555 1.00 . A A . 67 VAL O 1 1
3 2966 1 1 89 ILE C C -2.621 -8.386 15.575 1.00 . A A . 68 ILE C 1 1
3 2967 1 1 89 ILE CA C -2.558 -6.872 15.709 1.00 . A A . 68 ILE CA 1 1
3 2968 1 1 89 ILE CB C -3.806 -6.380 16.477 1.00 . A A . 68 ILE CB 1 1
3 2969 1 1 89 ILE CD1 C -6.364 -6.378 16.431 1.00 . A A . 68 ILE CD1 1 1
3 2970 1 1 89 ILE CG1 C -5.082 -6.666 15.674 1.00 . A A . 68 ILE CG1 1 1
3 2971 1 1 89 ILE CG2 C -3.680 -4.896 16.788 1.00 . A A . 68 ILE CG2 1 1
3 2972 1 1 89 ILE H H -3.238 -6.066 13.868 1.00 . A A . 68 ILE H 1 1
3 2973 1 1 89 ILE HA H -1.684 -6.615 16.289 1.00 . A A . 68 ILE HA 1 1
3 2974 1 1 89 ILE HB H -3.855 -6.915 17.415 1.00 . A A . 68 ILE HB 1 1
3 2975 1 1 89 ILE HD11 H -6.384 -5.339 16.722 1.00 . A A . 68 ILE HD11 1 1
3 2976 1 1 89 ILE HD12 H -6.406 -7.001 17.314 1.00 . A A . 68 ILE HD12 1 1
3 2977 1 1 89 ILE HD13 H -7.217 -6.591 15.799 1.00 . A A . 68 ILE HD13 1 1
3 2978 1 1 89 ILE HG12 H -5.081 -6.048 14.787 1.00 . A A . 68 ILE HG12 1 1
3 2979 1 1 89 ILE HG13 H -5.090 -7.705 15.380 1.00 . A A . 68 ILE HG13 1 1
3 2980 1 1 89 ILE HG21 H -4.550 -4.573 17.341 1.00 . A A . 68 ILE HG21 1 1
3 2981 1 1 89 ILE HG22 H -3.609 -4.337 15.866 1.00 . A A . 68 ILE HG22 1 1
3 2982 1 1 89 ILE HG23 H -2.794 -4.723 17.378 1.00 . A A . 68 ILE HG23 1 1
3 2983 1 1 89 ILE N N -2.430 -6.225 14.407 1.00 . A A . 68 ILE N 1 1
3 2984 1 1 89 ILE O O -2.730 -9.108 16.568 1.00 . A A . 68 ILE O 1 1
3 2985 1 1 90 THR C C -1.294 -10.978 14.201 1.00 . A A . 69 THR C 1 1
3 2986 1 1 90 THR CA C -2.650 -10.288 14.104 1.00 . A A . 69 THR CA 1 1
3 2987 1 1 90 THR CB C -3.314 -10.575 12.720 1.00 . A A . 69 THR CB 1 1
3 2988 1 1 90 THR CG2 C -2.546 -9.922 11.573 1.00 . A A . 69 THR CG2 1 1
3 2989 1 1 90 THR H H -2.379 -8.260 13.603 1.00 . A A . 69 THR H 1 1
3 2990 1 1 90 THR HA H -3.291 -10.693 14.872 1.00 . A A . 69 THR HA 1 1
3 2991 1 1 90 THR HB H -4.315 -10.167 12.739 1.00 . A A . 69 THR HB 1 1
3 2992 1 1 90 THR HG1 H -2.756 -12.258 11.838 1.00 . A A . 69 THR HG1 1 1
3 2993 1 1 90 THR HG21 H -1.537 -10.303 11.553 1.00 . A A . 69 THR HG21 1 1
3 2994 1 1 90 THR HG22 H -2.524 -8.851 11.714 1.00 . A A . 69 THR HG22 1 1
3 2995 1 1 90 THR HG23 H -3.036 -10.149 10.637 1.00 . A A . 69 THR HG23 1 1
3 2996 1 1 90 THR N N -2.533 -8.870 14.352 1.00 . A A . 69 THR N 1 1
3 2997 1 1 90 THR O O -0.342 -10.626 13.499 1.00 . A A . 69 THR O 1 1
3 2998 1 1 90 THR OG1 O -3.413 -11.992 12.495 1.00 . A A . 69 THR OG1 1 1
3 2999 1 1 91 ASN C C -0.124 -14.036 14.621 1.00 . A A . 70 ASN C 1 1
3 3000 1 1 91 ASN CA C 0.009 -12.691 15.314 1.00 . A A . 70 ASN CA 1 1
3 3001 1 1 91 ASN CB C 0.311 -12.872 16.818 1.00 . A A . 70 ASN CB 1 1
3 3002 1 1 91 ASN CG C -0.740 -13.685 17.562 1.00 . A A . 70 ASN CG 1 1
3 3003 1 1 91 ASN H H -1.984 -12.120 15.672 1.00 . A A . 70 ASN H 1 1
3 3004 1 1 91 ASN HA H 0.819 -12.146 14.853 1.00 . A A . 70 ASN HA 1 1
3 3005 1 1 91 ASN HB2 H 1.260 -13.378 16.928 1.00 . A A . 70 ASN HB2 1 1
3 3006 1 1 91 ASN HB3 H 0.376 -11.897 17.282 1.00 . A A . 70 ASN HB3 1 1
3 3007 1 1 91 ASN HD21 H 0.365 -15.320 17.395 1.00 . A A . 70 ASN HD21 1 1
3 3008 1 1 91 ASN HD22 H -1.136 -15.511 18.230 1.00 . A A . 70 ASN HD22 1 1
3 3009 1 1 91 ASN N N -1.204 -11.921 15.114 1.00 . A A . 70 ASN N 1 1
3 3010 1 1 91 ASN ND2 N -0.480 -14.966 17.746 1.00 . A A . 70 ASN ND2 1 1
3 3011 1 1 91 ASN O O 0.782 -14.412 13.862 1.00 . A A . 70 ASN O 1 1
3 3012 1 1 91 ASN OD1 O -1.771 -13.155 17.984 1.00 . A A . 70 ASN OD1 1 1
4 3013 1 1 22 MET C C 0.789 -9.398 -5.409 1.00 . A A . 1 MET C 1 1
4 3014 1 1 22 MET CA C 1.507 -9.615 -4.091 1.00 . A A . 1 MET CA 1 1
4 3015 1 1 22 MET CB C 0.483 -9.908 -2.986 1.00 . A A . 1 MET CB 1 1
4 3016 1 1 22 MET CE C 0.897 -10.962 1.024 1.00 . A A . 1 MET CE 1 1
4 3017 1 1 22 MET CG C 1.094 -10.354 -1.671 1.00 . A A . 1 MET CG 1 1
4 3018 1 1 22 MET H H 1.729 -7.605 -3.608 1.00 . A A . 1 MET H 1 1
4 3019 1 1 22 MET HA H 2.162 -10.466 -4.196 1.00 . A A . 1 MET HA 1 1
4 3020 1 1 22 MET HB2 H -0.100 -9.016 -2.802 1.00 . A A . 1 MET HB2 1 1
4 3021 1 1 22 MET HB3 H -0.179 -10.689 -3.333 1.00 . A A . 1 MET HB3 1 1
4 3022 1 1 22 MET HE1 H 0.276 -11.150 1.888 1.00 . A A . 1 MET HE1 1 1
4 3023 1 1 22 MET HE2 H 1.512 -10.092 1.206 1.00 . A A . 1 MET HE2 1 1
4 3024 1 1 22 MET HE3 H 1.527 -11.820 0.844 1.00 . A A . 1 MET HE3 1 1
4 3025 1 1 22 MET HG2 H 1.657 -11.260 -1.843 1.00 . A A . 1 MET HG2 1 1
4 3026 1 1 22 MET HG3 H 1.759 -9.579 -1.319 1.00 . A A . 1 MET HG3 1 1
4 3027 1 1 22 MET N N 2.331 -8.440 -3.741 1.00 . A A . 1 MET N 1 1
4 3028 1 1 22 MET O O 0.665 -10.319 -6.216 1.00 . A A . 1 MET O 1 1
4 3029 1 1 22 MET SD S -0.147 -10.673 -0.405 1.00 . A A . 1 MET SD 1 1
4 3030 1 1 23 GLY C C -1.860 -8.221 -6.727 1.00 . A A . 2 GLY C 1 1
4 3031 1 1 23 GLY CA C -0.396 -7.874 -6.850 1.00 . A A . 2 GLY CA 1 1
4 3032 1 1 23 GLY H H 0.460 -7.468 -4.964 1.00 . A A . 2 GLY H 1 1
4 3033 1 1 23 GLY HA2 H -0.298 -6.820 -7.063 1.00 . A A . 2 GLY HA2 1 1
4 3034 1 1 23 GLY HA3 H 0.031 -8.444 -7.664 1.00 . A A . 2 GLY HA3 1 1
4 3035 1 1 23 GLY N N 0.322 -8.175 -5.634 1.00 . A A . 2 GLY N 1 1
4 3036 1 1 23 GLY O O -2.289 -9.300 -7.149 1.00 . A A . 2 GLY O 1 1
4 3037 1 1 24 LYS C C -4.727 -6.191 -5.646 1.00 . A A . 3 LYS C 1 1
4 3038 1 1 24 LYS CA C -4.040 -7.521 -5.929 1.00 . A A . 3 LYS CA 1 1
4 3039 1 1 24 LYS CB C -4.225 -8.463 -4.717 1.00 . A A . 3 LYS CB 1 1
4 3040 1 1 24 LYS CD C -5.794 -9.617 -3.096 1.00 . A A . 3 LYS CD 1 1
4 3041 1 1 24 LYS CE C -5.164 -11.006 -3.226 1.00 . A A . 3 LYS CE 1 1
4 3042 1 1 24 LYS CG C -5.682 -8.796 -4.387 1.00 . A A . 3 LYS CG 1 1
4 3043 1 1 24 LYS H H -2.233 -6.442 -5.904 1.00 . A A . 3 LYS H 1 1
4 3044 1 1 24 LYS HA H -4.474 -7.977 -6.803 1.00 . A A . 3 LYS HA 1 1
4 3045 1 1 24 LYS HB2 H -3.714 -9.391 -4.924 1.00 . A A . 3 LYS HB2 1 1
4 3046 1 1 24 LYS HB3 H -3.776 -8.003 -3.849 1.00 . A A . 3 LYS HB3 1 1
4 3047 1 1 24 LYS HD2 H -5.291 -9.084 -2.302 1.00 . A A . 3 LYS HD2 1 1
4 3048 1 1 24 LYS HD3 H -6.841 -9.727 -2.848 1.00 . A A . 3 LYS HD3 1 1
4 3049 1 1 24 LYS HE2 H -4.197 -10.909 -3.699 1.00 . A A . 3 LYS HE2 1 1
4 3050 1 1 24 LYS HE3 H -5.030 -11.417 -2.232 1.00 . A A . 3 LYS HE3 1 1
4 3051 1 1 24 LYS HG2 H -6.231 -7.874 -4.259 1.00 . A A . 3 LYS HG2 1 1
4 3052 1 1 24 LYS HG3 H -6.109 -9.360 -5.204 1.00 . A A . 3 LYS HG3 1 1
4 3053 1 1 24 LYS HZ1 H -6.895 -12.145 -3.537 1.00 . A A . 3 LYS HZ1 1 1
4 3054 1 1 24 LYS HZ2 H -5.500 -12.840 -4.166 1.00 . A A . 3 LYS HZ2 1 1
4 3055 1 1 24 LYS HZ3 H -6.216 -11.532 -4.960 1.00 . A A . 3 LYS HZ3 1 1
4 3056 1 1 24 LYS N N -2.629 -7.304 -6.169 1.00 . A A . 3 LYS N 1 1
4 3057 1 1 24 LYS NZ N -6.002 -11.939 -4.027 1.00 . A A . 3 LYS NZ 1 1
4 3058 1 1 24 LYS O O -4.506 -5.580 -4.603 1.00 . A A . 3 LYS O 1 1
4 3059 1 1 25 ALA C C -7.585 -4.791 -5.692 1.00 . A A . 4 ALA C 1 1
4 3060 1 1 25 ALA CA C -6.277 -4.504 -6.406 1.00 . A A . 4 ALA CA 1 1
4 3061 1 1 25 ALA CB C -6.529 -3.826 -7.747 1.00 . A A . 4 ALA CB 1 1
4 3062 1 1 25 ALA H H -5.647 -6.250 -7.413 1.00 . A A . 4 ALA H 1 1
4 3063 1 1 25 ALA HA H -5.682 -3.843 -5.789 1.00 . A A . 4 ALA HA 1 1
4 3064 1 1 25 ALA HB1 H -5.586 -3.581 -8.208 1.00 . A A . 4 ALA HB1 1 1
4 3065 1 1 25 ALA HB2 H -7.100 -2.922 -7.592 1.00 . A A . 4 ALA HB2 1 1
4 3066 1 1 25 ALA HB3 H -7.078 -4.493 -8.394 1.00 . A A . 4 ALA HB3 1 1
4 3067 1 1 25 ALA N N -5.540 -5.738 -6.583 1.00 . A A . 4 ALA N 1 1
4 3068 1 1 25 ALA O O -8.599 -5.117 -6.323 1.00 . A A . 4 ALA O 1 1
4 3069 1 1 26 TYR C C -9.303 -3.755 -2.951 1.00 . A A . 5 TYR C 1 1
4 3070 1 1 26 TYR CA C -8.701 -5.005 -3.560 1.00 . A A . 5 TYR CA 1 1
4 3071 1 1 26 TYR CB C -8.338 -6.001 -2.449 1.00 . A A . 5 TYR CB 1 1
4 3072 1 1 26 TYR CD1 C -10.592 -7.017 -1.888 1.00 . A A . 5 TYR CD1 1 1
4 3073 1 1 26 TYR CD2 C -9.422 -5.863 -0.166 1.00 . A A . 5 TYR CD2 1 1
4 3074 1 1 26 TYR CE1 C -11.627 -7.290 -1.006 1.00 . A A . 5 TYR CE1 1 1
4 3075 1 1 26 TYR CE2 C -10.449 -6.133 0.723 1.00 . A A . 5 TYR CE2 1 1
4 3076 1 1 26 TYR CG C -9.476 -6.296 -1.484 1.00 . A A . 5 TYR CG 1 1
4 3077 1 1 26 TYR CZ C -11.547 -6.846 0.301 1.00 . A A . 5 TYR CZ 1 1
4 3078 1 1 26 TYR H H -6.713 -4.433 -3.942 1.00 . A A . 5 TYR H 1 1
4 3079 1 1 26 TYR HA H -9.442 -5.466 -4.195 1.00 . A A . 5 TYR HA 1 1
4 3080 1 1 26 TYR HB2 H -8.033 -6.936 -2.894 1.00 . A A . 5 TYR HB2 1 1
4 3081 1 1 26 TYR HB3 H -7.516 -5.601 -1.870 1.00 . A A . 5 TYR HB3 1 1
4 3082 1 1 26 TYR HD1 H -10.649 -7.362 -2.909 1.00 . A A . 5 TYR HD1 1 1
4 3083 1 1 26 TYR HD2 H -8.559 -5.302 0.166 1.00 . A A . 5 TYR HD2 1 1
4 3084 1 1 26 TYR HE1 H -12.490 -7.849 -1.340 1.00 . A A . 5 TYR HE1 1 1
4 3085 1 1 26 TYR HE2 H -10.384 -5.785 1.744 1.00 . A A . 5 TYR HE2 1 1
4 3086 1 1 26 TYR HH H -12.704 -6.361 1.776 1.00 . A A . 5 TYR HH 1 1
4 3087 1 1 26 TYR N N -7.547 -4.708 -4.379 1.00 . A A . 5 TYR N 1 1
4 3088 1 1 26 TYR O O -8.595 -2.856 -2.499 1.00 . A A . 5 TYR O 1 1
4 3089 1 1 26 TYR OH O -12.572 -7.122 1.188 1.00 . A A . 5 TYR OH 1 1
4 3090 1 1 27 TYR C C -12.291 -3.270 -1.324 1.00 . A A . 6 TYR C 1 1
4 3091 1 1 27 TYR CA C -11.323 -2.647 -2.315 1.00 . A A . 6 TYR CA 1 1
4 3092 1 1 27 TYR CB C -12.033 -1.721 -3.324 1.00 . A A . 6 TYR CB 1 1
4 3093 1 1 27 TYR CD1 C -14.409 -2.303 -3.908 1.00 . A A . 6 TYR CD1 1 1
4 3094 1 1 27 TYR CD2 C -12.679 -3.144 -5.304 1.00 . A A . 6 TYR CD2 1 1
4 3095 1 1 27 TYR CE1 C -15.350 -2.919 -4.696 1.00 . A A . 6 TYR CE1 1 1
4 3096 1 1 27 TYR CE2 C -13.616 -3.762 -6.096 1.00 . A A . 6 TYR CE2 1 1
4 3097 1 1 27 TYR CG C -13.060 -2.404 -4.195 1.00 . A A . 6 TYR CG 1 1
4 3098 1 1 27 TYR CZ C -14.950 -3.646 -5.787 1.00 . A A . 6 TYR CZ 1 1
4 3099 1 1 27 TYR H H -11.114 -4.395 -3.432 1.00 . A A . 6 TYR H 1 1
4 3100 1 1 27 TYR HA H -10.600 -2.070 -1.755 1.00 . A A . 6 TYR HA 1 1
4 3101 1 1 27 TYR HB2 H -12.540 -0.938 -2.782 1.00 . A A . 6 TYR HB2 1 1
4 3102 1 1 27 TYR HB3 H -11.292 -1.277 -3.973 1.00 . A A . 6 TYR HB3 1 1
4 3103 1 1 27 TYR HD1 H -14.717 -1.730 -3.047 1.00 . A A . 6 TYR HD1 1 1
4 3104 1 1 27 TYR HD2 H -11.631 -3.234 -5.544 1.00 . A A . 6 TYR HD2 1 1
4 3105 1 1 27 TYR HE1 H -16.398 -2.830 -4.456 1.00 . A A . 6 TYR HE1 1 1
4 3106 1 1 27 TYR HE2 H -13.302 -4.335 -6.955 1.00 . A A . 6 TYR HE2 1 1
4 3107 1 1 27 TYR HH H -15.674 -5.204 -6.616 1.00 . A A . 6 TYR HH 1 1
4 3108 1 1 27 TYR N N -10.609 -3.696 -2.969 1.00 . A A . 6 TYR N 1 1
4 3109 1 1 27 TYR O O -13.090 -4.139 -1.676 1.00 . A A . 6 TYR O 1 1
4 3110 1 1 27 TYR OH O -15.887 -4.267 -6.573 1.00 . A A . 6 TYR OH 1 1
4 3111 1 1 28 ASP C C -14.262 -2.619 1.129 1.00 . A A . 7 ASP C 1 1
4 3112 1 1 28 ASP CA C -12.975 -3.397 0.971 1.00 . A A . 7 ASP CA 1 1
4 3113 1 1 28 ASP CB C -12.166 -3.369 2.260 1.00 . A A . 7 ASP CB 1 1
4 3114 1 1 28 ASP CG C -12.811 -4.139 3.378 1.00 . A A . 7 ASP CG 1 1
4 3115 1 1 28 ASP H H -11.566 -2.120 0.102 1.00 . A A . 7 ASP H 1 1
4 3116 1 1 28 ASP HA H -13.209 -4.421 0.726 1.00 . A A . 7 ASP HA 1 1
4 3117 1 1 28 ASP HB2 H -11.190 -3.794 2.078 1.00 . A A . 7 ASP HB2 1 1
4 3118 1 1 28 ASP HB3 H -12.054 -2.341 2.573 1.00 . A A . 7 ASP HB3 1 1
4 3119 1 1 28 ASP N N -12.188 -2.852 -0.097 1.00 . A A . 7 ASP N 1 1
4 3120 1 1 28 ASP O O -14.257 -1.453 1.527 1.00 . A A . 7 ASP O 1 1
4 3121 1 1 28 ASP OD1 O -13.209 -5.306 3.153 1.00 . A A . 7 ASP OD1 1 1
4 3122 1 1 28 ASP OD2 O -12.893 -3.601 4.495 1.00 . A A . 7 ASP OD2 1 1
4 3123 1 1 29 ILE C C -17.291 -2.802 2.223 1.00 . A A . 8 ILE C 1 1
4 3124 1 1 29 ILE CA C -16.656 -2.623 0.864 1.00 . A A . 8 ILE CA 1 1
4 3125 1 1 29 ILE CB C -17.628 -3.163 -0.207 1.00 . A A . 8 ILE CB 1 1
4 3126 1 1 29 ILE CD1 C -18.885 -5.263 -0.951 1.00 . A A . 8 ILE CD1 1 1
4 3127 1 1 29 ILE CG1 C -17.816 -4.680 -0.051 1.00 . A A . 8 ILE CG1 1 1
4 3128 1 1 29 ILE CG2 C -17.133 -2.815 -1.599 1.00 . A A . 8 ILE CG2 1 1
4 3129 1 1 29 ILE H H -15.289 -4.182 0.485 1.00 . A A . 8 ILE H 1 1
4 3130 1 1 29 ILE HA H -16.521 -1.567 0.684 1.00 . A A . 8 ILE HA 1 1
4 3131 1 1 29 ILE HB H -18.582 -2.678 -0.067 1.00 . A A . 8 ILE HB 1 1
4 3132 1 1 29 ILE HD11 H -18.637 -5.060 -1.983 1.00 . A A . 8 ILE HD11 1 1
4 3133 1 1 29 ILE HD12 H -19.839 -4.817 -0.713 1.00 . A A . 8 ILE HD12 1 1
4 3134 1 1 29 ILE HD13 H -18.942 -6.329 -0.796 1.00 . A A . 8 ILE HD13 1 1
4 3135 1 1 29 ILE HG12 H -16.885 -5.176 -0.284 1.00 . A A . 8 ILE HG12 1 1
4 3136 1 1 29 ILE HG13 H -18.084 -4.897 0.974 1.00 . A A . 8 ILE HG13 1 1
4 3137 1 1 29 ILE HG21 H -17.827 -3.194 -2.331 1.00 . A A . 8 ILE HG21 1 1
4 3138 1 1 29 ILE HG22 H -16.162 -3.260 -1.757 1.00 . A A . 8 ILE HG22 1 1
4 3139 1 1 29 ILE HG23 H -17.058 -1.743 -1.697 1.00 . A A . 8 ILE HG23 1 1
4 3140 1 1 29 ILE N N -15.356 -3.255 0.789 1.00 . A A . 8 ILE N 1 1
4 3141 1 1 29 ILE O O -17.035 -3.787 2.926 1.00 . A A . 8 ILE O 1 1
4 3142 1 1 30 VAL C C -20.327 -2.024 3.438 1.00 . A A . 9 VAL C 1 1
4 3143 1 1 30 VAL CA C -18.866 -1.909 3.809 1.00 . A A . 9 VAL CA 1 1
4 3144 1 1 30 VAL CB C -18.654 -0.636 4.668 1.00 . A A . 9 VAL CB 1 1
4 3145 1 1 30 VAL CG1 C -19.410 -0.737 5.987 1.00 . A A . 9 VAL CG1 1 1
4 3146 1 1 30 VAL CG2 C -17.173 -0.387 4.915 1.00 . A A . 9 VAL CG2 1 1
4 3147 1 1 30 VAL H H -18.236 -1.076 1.988 1.00 . A A . 9 VAL H 1 1
4 3148 1 1 30 VAL HA H -18.561 -2.778 4.369 1.00 . A A . 9 VAL HA 1 1
4 3149 1 1 30 VAL HB H -19.051 0.207 4.120 1.00 . A A . 9 VAL HB 1 1
4 3150 1 1 30 VAL HG11 H -19.248 0.157 6.571 1.00 . A A . 9 VAL HG11 1 1
4 3151 1 1 30 VAL HG12 H -19.055 -1.594 6.540 1.00 . A A . 9 VAL HG12 1 1
4 3152 1 1 30 VAL HG13 H -20.465 -0.849 5.787 1.00 . A A . 9 VAL HG13 1 1
4 3153 1 1 30 VAL HG21 H -17.059 0.491 5.531 1.00 . A A . 9 VAL HG21 1 1
4 3154 1 1 30 VAL HG22 H -16.674 -0.233 3.969 1.00 . A A . 9 VAL HG22 1 1
4 3155 1 1 30 VAL HG23 H -16.740 -1.238 5.418 1.00 . A A . 9 VAL HG23 1 1
4 3156 1 1 30 VAL N N -18.114 -1.851 2.583 1.00 . A A . 9 VAL N 1 1
4 3157 1 1 30 VAL O O -20.814 -1.254 2.617 1.00 . A A . 9 VAL O 1 1
4 3158 1 1 31 GLY C C -23.346 -2.741 4.730 1.00 . A A . 10 GLY C 1 1
4 3159 1 1 31 GLY CA C -22.401 -3.165 3.652 1.00 . A A . 10 GLY CA 1 1
4 3160 1 1 31 GLY H H -20.622 -3.525 4.725 1.00 . A A . 10 GLY H 1 1
4 3161 1 1 31 GLY HA2 H -22.600 -2.589 2.762 1.00 . A A . 10 GLY HA2 1 1
4 3162 1 1 31 GLY HA3 H -22.556 -4.208 3.437 1.00 . A A . 10 GLY HA3 1 1
4 3163 1 1 31 GLY N N -21.028 -2.964 4.029 1.00 . A A . 10 GLY N 1 1
4 3164 1 1 31 GLY O O -23.379 -3.328 5.815 1.00 . A A . 10 GLY O 1 1
4 3165 1 1 32 SER C C -26.209 -0.514 4.674 1.00 . A A . 11 SER C 1 1
4 3166 1 1 32 SER CA C -25.033 -1.154 5.389 1.00 . A A . 11 SER CA 1 1
4 3167 1 1 32 SER CB C -24.314 -0.120 6.235 1.00 . A A . 11 SER CB 1 1
4 3168 1 1 32 SER H H -24.047 -1.302 3.555 1.00 . A A . 11 SER H 1 1
4 3169 1 1 32 SER HA H -25.384 -1.946 6.031 1.00 . A A . 11 SER HA 1 1
4 3170 1 1 32 SER HB2 H -23.856 0.607 5.564 1.00 . A A . 11 SER HB2 1 1
4 3171 1 1 32 SER HB3 H -25.016 0.386 6.881 1.00 . A A . 11 SER HB3 1 1
4 3172 1 1 32 SER HG H -23.202 -1.648 6.730 1.00 . A A . 11 SER HG 1 1
4 3173 1 1 32 SER N N -24.107 -1.711 4.443 1.00 . A A . 11 SER N 1 1
4 3174 1 1 32 SER O O -26.039 0.145 3.651 1.00 . A A . 11 SER O 1 1
4 3175 1 1 32 SER OG O -23.298 -0.731 7.019 1.00 . A A . 11 SER OG 1 1
4 3176 1 1 33 ASP C C -28.673 1.361 4.844 1.00 . A A . 12 ASP C 1 1
4 3177 1 1 33 ASP CA C -28.600 -0.144 4.654 1.00 . A A . 12 ASP CA 1 1
4 3178 1 1 33 ASP CB C -29.852 -0.809 5.229 1.00 . A A . 12 ASP CB 1 1
4 3179 1 1 33 ASP CG C -30.077 -2.190 4.665 1.00 . A A . 12 ASP CG 1 1
4 3180 1 1 33 ASP H H -27.473 -1.296 6.001 1.00 . A A . 12 ASP H 1 1
4 3181 1 1 33 ASP HA H -28.579 -0.342 3.592 1.00 . A A . 12 ASP HA 1 1
4 3182 1 1 33 ASP HB2 H -29.750 -0.892 6.300 1.00 . A A . 12 ASP HB2 1 1
4 3183 1 1 33 ASP HB3 H -30.712 -0.196 4.998 1.00 . A A . 12 ASP HB3 1 1
4 3184 1 1 33 ASP N N -27.398 -0.719 5.211 1.00 . A A . 12 ASP N 1 1
4 3185 1 1 33 ASP O O -29.376 2.043 4.106 1.00 . A A . 12 ASP O 1 1
4 3186 1 1 33 ASP OD1 O -30.618 -2.289 3.545 1.00 . A A . 12 ASP OD1 1 1
4 3187 1 1 33 ASP OD2 O -29.712 -3.180 5.328 1.00 . A A . 12 ASP OD2 1 1
4 3188 1 1 34 ASN C C -26.660 4.002 5.718 1.00 . A A . 13 ASN C 1 1
4 3189 1 1 34 ASN CA C -27.998 3.336 6.014 1.00 . A A . 13 ASN CA 1 1
4 3190 1 1 34 ASN CB C -28.483 3.704 7.425 1.00 . A A . 13 ASN CB 1 1
4 3191 1 1 34 ASN CG C -27.756 2.966 8.546 1.00 . A A . 13 ASN CG 1 1
4 3192 1 1 34 ASN H H -27.444 1.314 6.419 1.00 . A A . 13 ASN H 1 1
4 3193 1 1 34 ASN HA H -28.716 3.727 5.307 1.00 . A A . 13 ASN HA 1 1
4 3194 1 1 34 ASN HB2 H -28.336 4.762 7.568 1.00 . A A . 13 ASN HB2 1 1
4 3195 1 1 34 ASN HB3 H -29.538 3.484 7.496 1.00 . A A . 13 ASN HB3 1 1
4 3196 1 1 34 ASN HD21 H -29.357 3.130 9.703 1.00 . A A . 13 ASN HD21 1 1
4 3197 1 1 34 ASN HD22 H -28.004 2.307 10.401 1.00 . A A . 13 ASN HD22 1 1
4 3198 1 1 34 ASN N N -27.970 1.891 5.822 1.00 . A A . 13 ASN N 1 1
4 3199 1 1 34 ASN ND2 N -28.438 2.784 9.659 1.00 . A A . 13 ASN ND2 1 1
4 3200 1 1 34 ASN O O -26.629 5.119 5.205 1.00 . A A . 13 ASN O 1 1
4 3201 1 1 34 ASN OD1 O -26.601 2.563 8.411 1.00 . A A . 13 ASN OD1 1 1
4 3202 1 1 35 ARG C C -23.412 2.953 4.892 1.00 . A A . 14 ARG C 1 1
4 3203 1 1 35 ARG CA C -24.244 3.888 5.732 1.00 . A A . 14 ARG CA 1 1
4 3204 1 1 35 ARG CB C -23.495 4.205 7.037 1.00 . A A . 14 ARG CB 1 1
4 3205 1 1 35 ARG CD C -24.670 6.416 7.395 1.00 . A A . 14 ARG CD 1 1
4 3206 1 1 35 ARG CG C -24.251 5.090 8.017 1.00 . A A . 14 ARG CG 1 1
4 3207 1 1 35 ARG CZ C -22.699 7.920 7.472 1.00 . A A . 14 ARG CZ 1 1
4 3208 1 1 35 ARG H H -25.630 2.414 6.366 1.00 . A A . 14 ARG H 1 1
4 3209 1 1 35 ARG HA H -24.390 4.806 5.180 1.00 . A A . 14 ARG HA 1 1
4 3210 1 1 35 ARG HB2 H -23.268 3.276 7.538 1.00 . A A . 14 ARG HB2 1 1
4 3211 1 1 35 ARG HB3 H -22.567 4.696 6.785 1.00 . A A . 14 ARG HB3 1 1
4 3212 1 1 35 ARG HD2 H -25.403 6.224 6.627 1.00 . A A . 14 ARG HD2 1 1
4 3213 1 1 35 ARG HD3 H -25.119 7.028 8.163 1.00 . A A . 14 ARG HD3 1 1
4 3214 1 1 35 ARG HE H -23.475 7.122 5.813 1.00 . A A . 14 ARG HE 1 1
4 3215 1 1 35 ARG HG2 H -25.137 4.570 8.345 1.00 . A A . 14 ARG HG2 1 1
4 3216 1 1 35 ARG HG3 H -23.616 5.287 8.868 1.00 . A A . 14 ARG HG3 1 1
4 3217 1 1 35 ARG HH11 H -23.366 7.398 9.319 1.00 . A A . 14 ARG HH11 1 1
4 3218 1 1 35 ARG HH12 H -22.072 8.537 9.299 1.00 . A A . 14 ARG HH12 1 1
4 3219 1 1 35 ARG HH21 H -21.821 8.634 5.803 1.00 . A A . 14 ARG HH21 1 1
4 3220 1 1 35 ARG HH22 H -21.166 9.238 7.289 1.00 . A A . 14 ARG HH22 1 1
4 3221 1 1 35 ARG N N -25.559 3.312 5.985 1.00 . A A . 14 ARG N 1 1
4 3222 1 1 35 ARG NE N -23.555 7.154 6.800 1.00 . A A . 14 ARG NE 1 1
4 3223 1 1 35 ARG NH1 N -22.713 7.951 8.800 1.00 . A A . 14 ARG NH1 1 1
4 3224 1 1 35 ARG NH2 N -21.825 8.656 6.807 1.00 . A A . 14 ARG NH2 1 1
4 3225 1 1 35 ARG O O -22.640 2.149 5.410 1.00 . A A . 14 ARG O 1 1
4 3226 1 1 36 TRP C C -21.622 2.960 2.165 1.00 . A A . 15 TRP C 1 1
4 3227 1 1 36 TRP CA C -22.849 2.223 2.695 1.00 . A A . 15 TRP CA 1 1
4 3228 1 1 36 TRP CB C -23.811 1.796 1.566 1.00 . A A . 15 TRP CB 1 1
4 3229 1 1 36 TRP CD1 C -22.727 2.193 -0.669 1.00 . A A . 15 TRP CD1 1 1
4 3230 1 1 36 TRP CD2 C -22.772 0.052 -0.080 1.00 . A A . 15 TRP CD2 1 1
4 3231 1 1 36 TRP CE2 C -22.137 0.156 -1.332 1.00 . A A . 15 TRP CE2 1 1
4 3232 1 1 36 TRP CE3 C -22.918 -1.205 0.497 1.00 . A A . 15 TRP CE3 1 1
4 3233 1 1 36 TRP CG C -23.129 1.374 0.319 1.00 . A A . 15 TRP CG 1 1
4 3234 1 1 36 TRP CH2 C -21.805 -2.171 -1.425 1.00 . A A . 15 TRP CH2 1 1
4 3235 1 1 36 TRP CZ2 C -21.652 -0.950 -2.017 1.00 . A A . 15 TRP CZ2 1 1
4 3236 1 1 36 TRP CZ3 C -22.434 -2.309 -0.182 1.00 . A A . 15 TRP CZ3 1 1
4 3237 1 1 36 TRP H H -24.157 3.757 3.252 1.00 . A A . 15 TRP H 1 1
4 3238 1 1 36 TRP HA H -22.514 1.343 3.221 1.00 . A A . 15 TRP HA 1 1
4 3239 1 1 36 TRP HB2 H -24.421 0.975 1.914 1.00 . A A . 15 TRP HB2 1 1
4 3240 1 1 36 TRP HB3 H -24.460 2.631 1.333 1.00 . A A . 15 TRP HB3 1 1
4 3241 1 1 36 TRP HD1 H -22.873 3.257 -0.625 1.00 . A A . 15 TRP HD1 1 1
4 3242 1 1 36 TRP HE1 H -21.745 1.855 -2.490 1.00 . A A . 15 TRP HE1 1 1
4 3243 1 1 36 TRP HE3 H -23.400 -1.324 1.455 1.00 . A A . 15 TRP HE3 1 1
4 3244 1 1 36 TRP HH2 H -21.442 -3.059 -1.918 1.00 . A A . 15 TRP HH2 1 1
4 3245 1 1 36 TRP HZ2 H -21.164 -0.857 -2.976 1.00 . A A . 15 TRP HZ2 1 1
4 3246 1 1 36 TRP HZ3 H -22.536 -3.294 0.248 1.00 . A A . 15 TRP HZ3 1 1
4 3247 1 1 36 TRP N N -23.556 3.068 3.611 1.00 . A A . 15 TRP N 1 1
4 3248 1 1 36 TRP NE1 N -22.123 1.479 -1.669 1.00 . A A . 15 TRP NE1 1 1
4 3249 1 1 36 TRP O O -21.703 4.129 1.775 1.00 . A A . 15 TRP O 1 1
4 3250 1 1 37 GLY C C -18.273 1.970 1.113 1.00 . A A . 16 GLY C 1 1
4 3251 1 1 37 GLY CA C -19.273 2.926 1.732 1.00 . A A . 16 GLY CA 1 1
4 3252 1 1 37 GLY H H -20.475 1.347 2.446 1.00 . A A . 16 GLY H 1 1
4 3253 1 1 37 GLY HA2 H -19.530 3.689 1.011 1.00 . A A . 16 GLY HA2 1 1
4 3254 1 1 37 GLY HA3 H -18.822 3.405 2.589 1.00 . A A . 16 GLY HA3 1 1
4 3255 1 1 37 GLY N N -20.486 2.287 2.163 1.00 . A A . 16 GLY N 1 1
4 3256 1 1 37 GLY O O -18.215 0.795 1.479 1.00 . A A . 16 GLY O 1 1
4 3257 1 1 38 ILE C C -15.082 2.181 -0.057 1.00 . A A . 17 ILE C 1 1
4 3258 1 1 38 ILE CA C -16.459 1.693 -0.505 1.00 . A A . 17 ILE CA 1 1
4 3259 1 1 38 ILE CB C -16.545 1.824 -2.065 1.00 . A A . 17 ILE CB 1 1
4 3260 1 1 38 ILE CD1 C -18.943 2.620 -2.562 1.00 . A A . 17 ILE CD1 1 1
4 3261 1 1 38 ILE CG1 C -17.958 1.468 -2.588 1.00 . A A . 17 ILE CG1 1 1
4 3262 1 1 38 ILE CG2 C -15.507 0.933 -2.737 1.00 . A A . 17 ILE CG2 1 1
4 3263 1 1 38 ILE H H -17.630 3.414 -0.098 1.00 . A A . 17 ILE H 1 1
4 3264 1 1 38 ILE HA H -16.585 0.657 -0.233 1.00 . A A . 17 ILE HA 1 1
4 3265 1 1 38 ILE HB H -16.313 2.852 -2.323 1.00 . A A . 17 ILE HB 1 1
4 3266 1 1 38 ILE HD11 H -19.105 2.928 -1.541 1.00 . A A . 17 ILE HD11 1 1
4 3267 1 1 38 ILE HD12 H -19.881 2.304 -2.993 1.00 . A A . 17 ILE HD12 1 1
4 3268 1 1 38 ILE HD13 H -18.546 3.452 -3.127 1.00 . A A . 17 ILE HD13 1 1
4 3269 1 1 38 ILE HG12 H -17.889 1.125 -3.612 1.00 . A A . 17 ILE HG12 1 1
4 3270 1 1 38 ILE HG13 H -18.366 0.669 -1.982 1.00 . A A . 17 ILE HG13 1 1
4 3271 1 1 38 ILE HG21 H -15.572 1.055 -3.809 1.00 . A A . 17 ILE HG21 1 1
4 3272 1 1 38 ILE HG22 H -15.711 -0.098 -2.488 1.00 . A A . 17 ILE HG22 1 1
4 3273 1 1 38 ILE HG23 H -14.520 1.201 -2.397 1.00 . A A . 17 ILE HG23 1 1
4 3274 1 1 38 ILE N N -17.495 2.477 0.164 1.00 . A A . 17 ILE N 1 1
4 3275 1 1 38 ILE O O -14.761 3.358 -0.220 1.00 . A A . 17 ILE O 1 1
4 3276 1 1 39 ARG C C -11.872 0.957 0.121 1.00 . A A . 18 ARG C 1 1
4 3277 1 1 39 ARG CA C -12.935 1.665 0.955 1.00 . A A . 18 ARG CA 1 1
4 3278 1 1 39 ARG CB C -12.728 1.299 2.431 1.00 . A A . 18 ARG CB 1 1
4 3279 1 1 39 ARG CD C -11.150 1.247 4.409 1.00 . A A . 18 ARG CD 1 1
4 3280 1 1 39 ARG CG C -11.368 1.724 2.979 1.00 . A A . 18 ARG CG 1 1
4 3281 1 1 39 ARG CZ C -10.006 -0.975 4.294 1.00 . A A . 18 ARG CZ 1 1
4 3282 1 1 39 ARG H H -14.581 0.369 0.643 1.00 . A A . 18 ARG H 1 1
4 3283 1 1 39 ARG HA H -12.822 2.733 0.838 1.00 . A A . 18 ARG HA 1 1
4 3284 1 1 39 ARG HB2 H -13.498 1.776 3.019 1.00 . A A . 18 ARG HB2 1 1
4 3285 1 1 39 ARG HB3 H -12.818 0.226 2.537 1.00 . A A . 18 ARG HB3 1 1
4 3286 1 1 39 ARG HD2 H -10.216 1.646 4.773 1.00 . A A . 18 ARG HD2 1 1
4 3287 1 1 39 ARG HD3 H -11.960 1.610 5.023 1.00 . A A . 18 ARG HD3 1 1
4 3288 1 1 39 ARG HE H -11.958 -0.670 4.712 1.00 . A A . 18 ARG HE 1 1
4 3289 1 1 39 ARG HG2 H -10.597 1.305 2.351 1.00 . A A . 18 ARG HG2 1 1
4 3290 1 1 39 ARG HG3 H -11.305 2.802 2.953 1.00 . A A . 18 ARG HG3 1 1
4 3291 1 1 39 ARG HH11 H -8.753 0.583 3.907 1.00 . A A . 18 ARG HH11 1 1
4 3292 1 1 39 ARG HH12 H -8.026 -0.991 3.822 1.00 . A A . 18 ARG HH12 1 1
4 3293 1 1 39 ARG HH21 H -10.947 -2.752 4.633 1.00 . A A . 18 ARG HH21 1 1
4 3294 1 1 39 ARG HH22 H -9.256 -2.855 4.244 1.00 . A A . 18 ARG HH22 1 1
4 3295 1 1 39 ARG N N -14.278 1.295 0.512 1.00 . A A . 18 ARG N 1 1
4 3296 1 1 39 ARG NE N -11.109 -0.219 4.492 1.00 . A A . 18 ARG NE 1 1
4 3297 1 1 39 ARG NH1 N -8.841 -0.407 3.990 1.00 . A A . 18 ARG NH1 1 1
4 3298 1 1 39 ARG NH2 N -10.078 -2.297 4.402 1.00 . A A . 18 ARG NH2 1 1
4 3299 1 1 39 ARG O O -11.817 -0.256 0.095 1.00 . A A . 18 ARG O 1 1
4 3300 1 1 40 HIS C C -8.819 0.715 -0.378 1.00 . A A . 19 HIS C 1 1
4 3301 1 1 40 HIS CA C -9.946 1.109 -1.319 1.00 . A A . 19 HIS CA 1 1
4 3302 1 1 40 HIS CB C -9.436 2.073 -2.396 1.00 . A A . 19 HIS CB 1 1
4 3303 1 1 40 HIS CD2 C -8.145 0.625 -4.127 1.00 . A A . 19 HIS CD2 1 1
4 3304 1 1 40 HIS CE1 C -6.141 1.459 -3.816 1.00 . A A . 19 HIS CE1 1 1
4 3305 1 1 40 HIS CG C -8.244 1.573 -3.167 1.00 . A A . 19 HIS CG 1 1
4 3306 1 1 40 HIS H H -11.146 2.690 -0.543 1.00 . A A . 19 HIS H 1 1
4 3307 1 1 40 HIS HA H -10.322 0.215 -1.789 1.00 . A A . 19 HIS HA 1 1
4 3308 1 1 40 HIS HB2 H -10.226 2.260 -3.106 1.00 . A A . 19 HIS HB2 1 1
4 3309 1 1 40 HIS HB3 H -9.154 3.003 -1.928 1.00 . A A . 19 HIS HB3 1 1
4 3310 1 1 40 HIS HD1 H -6.706 2.789 -2.366 1.00 . A A . 19 HIS HD1 1 1
4 3311 1 1 40 HIS HD2 H -8.953 0.021 -4.521 1.00 . A A . 19 HIS HD2 1 1
4 3312 1 1 40 HIS HE1 H -5.081 1.645 -3.898 1.00 . A A . 19 HIS HE1 1 1
4 3313 1 1 40 HIS N N -11.032 1.712 -0.556 1.00 . A A . 19 HIS N 1 1
4 3314 1 1 40 HIS ND1 N -6.970 2.075 -2.996 1.00 . A A . 19 HIS ND1 1 1
4 3315 1 1 40 HIS NE2 N -6.825 0.573 -4.512 1.00 . A A . 19 HIS NE2 1 1
4 3316 1 1 40 HIS O O -8.287 1.556 0.350 1.00 . A A . 19 HIS O 1 1
4 3317 1 1 41 ASP C C -6.077 -0.802 -0.233 1.00 . A A . 20 ASP C 1 1
4 3318 1 1 41 ASP CA C -7.407 -1.054 0.474 1.00 . A A . 20 ASP CA 1 1
4 3319 1 1 41 ASP CB C -7.630 -2.553 0.744 1.00 . A A . 20 ASP CB 1 1
4 3320 1 1 41 ASP CG C -7.014 -3.029 2.048 1.00 . A A . 20 ASP CG 1 1
4 3321 1 1 41 ASP H H -8.904 -1.184 -1.001 1.00 . A A . 20 ASP H 1 1
4 3322 1 1 41 ASP HA H -7.433 -0.505 1.403 1.00 . A A . 20 ASP HA 1 1
4 3323 1 1 41 ASP HB2 H -8.691 -2.755 0.778 1.00 . A A . 20 ASP HB2 1 1
4 3324 1 1 41 ASP HB3 H -7.197 -3.119 -0.068 1.00 . A A . 20 ASP HB3 1 1
4 3325 1 1 41 ASP N N -8.465 -0.557 -0.387 1.00 . A A . 20 ASP N 1 1
4 3326 1 1 41 ASP O O -5.796 -1.402 -1.269 1.00 . A A . 20 ASP O 1 1
4 3327 1 1 41 ASP OD1 O -6.353 -4.091 2.051 1.00 . A A . 20 ASP OD1 1 1
4 3328 1 1 41 ASP OD2 O -7.230 -2.354 3.087 1.00 . A A . 20 ASP OD2 1 1
4 3329 1 1 42 ASP C C -2.849 -0.314 -0.056 1.00 . A A . 21 ASP C 1 1
4 3330 1 1 42 ASP CA C -4.057 0.563 -0.374 1.00 . A A . 21 ASP CA 1 1
4 3331 1 1 42 ASP CB C -3.755 2.042 -0.051 1.00 . A A . 21 ASP CB 1 1
4 3332 1 1 42 ASP CG C -3.294 2.272 1.379 1.00 . A A . 21 ASP CG 1 1
4 3333 1 1 42 ASP H H -5.519 0.508 1.175 1.00 . A A . 21 ASP H 1 1
4 3334 1 1 42 ASP HA H -4.243 0.486 -1.434 1.00 . A A . 21 ASP HA 1 1
4 3335 1 1 42 ASP HB2 H -2.979 2.396 -0.715 1.00 . A A . 21 ASP HB2 1 1
4 3336 1 1 42 ASP HB3 H -4.654 2.622 -0.213 1.00 . A A . 21 ASP HB3 1 1
4 3337 1 1 42 ASP N N -5.283 0.121 0.303 1.00 . A A . 21 ASP N 1 1
4 3338 1 1 42 ASP O O -1.783 -0.147 -0.654 1.00 . A A . 21 ASP O 1 1
4 3339 1 1 42 ASP OD1 O -4.150 2.309 2.287 1.00 . A A . 21 ASP OD1 1 1
4 3340 1 1 42 ASP OD2 O -2.071 2.436 1.599 1.00 . A A . 21 ASP OD2 1 1
4 3341 1 1 43 ASP C C -2.536 -3.558 1.350 1.00 . A A . 22 ASP C 1 1
4 3342 1 1 43 ASP CA C -1.944 -2.169 1.197 1.00 . A A . 22 ASP CA 1 1
4 3343 1 1 43 ASP CB C -1.213 -1.724 2.486 1.00 . A A . 22 ASP CB 1 1
4 3344 1 1 43 ASP CG C -2.047 -1.858 3.742 1.00 . A A . 22 ASP CG 1 1
4 3345 1 1 43 ASP H H -3.881 -1.328 1.306 1.00 . A A . 22 ASP H 1 1
4 3346 1 1 43 ASP HA H -1.244 -2.181 0.373 1.00 . A A . 22 ASP HA 1 1
4 3347 1 1 43 ASP HB2 H -0.326 -2.326 2.610 1.00 . A A . 22 ASP HB2 1 1
4 3348 1 1 43 ASP HB3 H -0.918 -0.692 2.378 1.00 . A A . 22 ASP HB3 1 1
4 3349 1 1 43 ASP N N -3.013 -1.242 0.852 1.00 . A A . 22 ASP N 1 1
4 3350 1 1 43 ASP O O -3.744 -3.691 1.363 1.00 . A A . 22 ASP O 1 1
4 3351 1 1 43 ASP OD1 O -2.771 -0.902 4.083 1.00 . A A . 22 ASP OD1 1 1
4 3352 1 1 43 ASP OD2 O -1.946 -2.903 4.417 1.00 . A A . 22 ASP OD2 1 1
4 3353 1 1 44 PRO C C -2.827 -6.275 2.936 1.00 . A A . 23 PRO C 1 1
4 3354 1 1 44 PRO CA C -2.217 -5.996 1.556 1.00 . A A . 23 PRO CA 1 1
4 3355 1 1 44 PRO CB C -0.972 -6.876 1.320 1.00 . A A . 23 PRO CB 1 1
4 3356 1 1 44 PRO CD C -0.247 -4.594 1.377 1.00 . A A . 23 PRO CD 1 1
4 3357 1 1 44 PRO CG C 0.090 -5.947 0.827 1.00 . A A . 23 PRO CG 1 1
4 3358 1 1 44 PRO HA H -2.961 -6.211 0.800 1.00 . A A . 23 PRO HA 1 1
4 3359 1 1 44 PRO HB2 H -0.688 -7.349 2.248 1.00 . A A . 23 PRO HB2 1 1
4 3360 1 1 44 PRO HB3 H -1.201 -7.632 0.585 1.00 . A A . 23 PRO HB3 1 1
4 3361 1 1 44 PRO HD2 H 0.174 -4.465 2.363 1.00 . A A . 23 PRO HD2 1 1
4 3362 1 1 44 PRO HD3 H 0.096 -3.816 0.708 1.00 . A A . 23 PRO HD3 1 1
4 3363 1 1 44 PRO HG2 H 1.054 -6.270 1.191 1.00 . A A . 23 PRO HG2 1 1
4 3364 1 1 44 PRO HG3 H 0.082 -5.923 -0.253 1.00 . A A . 23 PRO HG3 1 1
4 3365 1 1 44 PRO N N -1.710 -4.625 1.430 1.00 . A A . 23 PRO N 1 1
4 3366 1 1 44 PRO O O -2.280 -7.055 3.732 1.00 . A A . 23 PRO O 1 1
4 3367 1 1 45 THR C C -5.856 -6.758 4.245 1.00 . A A . 24 THR C 1 1
4 3368 1 1 45 THR CA C -4.653 -5.829 4.458 1.00 . A A . 24 THR CA 1 1
4 3369 1 1 45 THR CB C -5.112 -4.470 5.050 1.00 . A A . 24 THR CB 1 1
4 3370 1 1 45 THR CG2 C -6.257 -4.640 6.036 1.00 . A A . 24 THR CG2 1 1
4 3371 1 1 45 THR H H -4.294 -4.967 2.573 1.00 . A A . 24 THR H 1 1
4 3372 1 1 45 THR HA H -3.973 -6.293 5.158 1.00 . A A . 24 THR HA 1 1
4 3373 1 1 45 THR HB H -5.442 -3.842 4.233 1.00 . A A . 24 THR HB 1 1
4 3374 1 1 45 THR HG1 H -3.403 -3.467 5.029 1.00 . A A . 24 THR HG1 1 1
4 3375 1 1 45 THR HG21 H -7.100 -5.088 5.527 1.00 . A A . 24 THR HG21 1 1
4 3376 1 1 45 THR HG22 H -6.544 -3.676 6.424 1.00 . A A . 24 THR HG22 1 1
4 3377 1 1 45 THR HG23 H -5.944 -5.282 6.848 1.00 . A A . 24 THR HG23 1 1
4 3378 1 1 45 THR N N -3.942 -5.623 3.221 1.00 . A A . 24 THR N 1 1
4 3379 1 1 45 THR O O -6.142 -7.631 5.079 1.00 . A A . 24 THR O 1 1
4 3380 1 1 45 THR OG1 O -4.007 -3.827 5.703 1.00 . A A . 24 THR OG1 1 1
4 3381 1 1 46 GLY C C -7.355 -8.424 1.733 1.00 . A A . 25 GLY C 1 1
4 3382 1 1 46 GLY CA C -7.658 -7.417 2.816 1.00 . A A . 25 GLY CA 1 1
4 3383 1 1 46 GLY H H -6.269 -5.863 2.504 1.00 . A A . 25 GLY H 1 1
4 3384 1 1 46 GLY HA2 H -7.964 -7.944 3.709 1.00 . A A . 25 GLY HA2 1 1
4 3385 1 1 46 GLY HA3 H -8.471 -6.789 2.486 1.00 . A A . 25 GLY HA3 1 1
4 3386 1 1 46 GLY N N -6.531 -6.589 3.124 1.00 . A A . 25 GLY N 1 1
4 3387 1 1 46 GLY O O -7.456 -8.118 0.546 1.00 . A A . 25 GLY O 1 1
4 3388 1 1 47 ASP C C -8.009 -11.361 0.787 1.00 . A A . 26 ASP C 1 1
4 3389 1 1 47 ASP CA C -6.720 -10.675 1.152 1.00 . A A . 26 ASP CA 1 1
4 3390 1 1 47 ASP CB C -5.719 -11.704 1.674 1.00 . A A . 26 ASP CB 1 1
4 3391 1 1 47 ASP CG C -5.547 -12.868 0.706 1.00 . A A . 26 ASP CG 1 1
4 3392 1 1 47 ASP H H -6.878 -9.812 3.081 1.00 . A A . 26 ASP H 1 1
4 3393 1 1 47 ASP HA H -6.316 -10.205 0.268 1.00 . A A . 26 ASP HA 1 1
4 3394 1 1 47 ASP HB2 H -4.761 -11.227 1.819 1.00 . A A . 26 ASP HB2 1 1
4 3395 1 1 47 ASP HB3 H -6.076 -12.098 2.614 1.00 . A A . 26 ASP HB3 1 1
4 3396 1 1 47 ASP N N -6.982 -9.627 2.126 1.00 . A A . 26 ASP N 1 1
4 3397 1 1 47 ASP O O -8.568 -12.130 1.572 1.00 . A A . 26 ASP O 1 1
4 3398 1 1 47 ASP OD1 O -5.901 -14.008 1.071 1.00 . A A . 26 ASP OD1 1 1
4 3399 1 1 47 ASP OD2 O -5.074 -12.646 -0.427 1.00 . A A . 26 ASP OD2 1 1
4 3400 1 1 48 TYR C C -9.460 -12.868 -1.687 1.00 . A A . 27 TYR C 1 1
4 3401 1 1 48 TYR CA C -9.733 -11.617 -0.852 1.00 . A A . 27 TYR CA 1 1
4 3402 1 1 48 TYR CB C -10.501 -10.571 -1.641 1.00 . A A . 27 TYR CB 1 1
4 3403 1 1 48 TYR CD1 C -12.543 -11.154 -2.942 1.00 . A A . 27 TYR CD1 1 1
4 3404 1 1 48 TYR CD2 C -12.781 -10.783 -0.616 1.00 . A A . 27 TYR CD2 1 1
4 3405 1 1 48 TYR CE1 C -13.886 -11.400 -3.047 1.00 . A A . 27 TYR CE1 1 1
4 3406 1 1 48 TYR CE2 C -14.137 -11.029 -0.703 1.00 . A A . 27 TYR CE2 1 1
4 3407 1 1 48 TYR CG C -11.969 -10.844 -1.741 1.00 . A A . 27 TYR CG 1 1
4 3408 1 1 48 TYR CZ C -14.685 -11.338 -1.925 1.00 . A A . 27 TYR CZ 1 1
4 3409 1 1 48 TYR H H -8.006 -10.431 -0.955 1.00 . A A . 27 TYR H 1 1
4 3410 1 1 48 TYR HA H -10.315 -11.903 0.010 1.00 . A A . 27 TYR HA 1 1
4 3411 1 1 48 TYR HB2 H -10.378 -9.607 -1.170 1.00 . A A . 27 TYR HB2 1 1
4 3412 1 1 48 TYR HB3 H -10.103 -10.524 -2.644 1.00 . A A . 27 TYR HB3 1 1
4 3413 1 1 48 TYR HD1 H -11.921 -11.203 -3.826 1.00 . A A . 27 TYR HD1 1 1
4 3414 1 1 48 TYR HD2 H -12.337 -10.538 0.338 1.00 . A A . 27 TYR HD2 1 1
4 3415 1 1 48 TYR HE1 H -14.302 -11.634 -4.018 1.00 . A A . 27 TYR HE1 1 1
4 3416 1 1 48 TYR HE2 H -14.756 -10.977 0.182 1.00 . A A . 27 TYR HE2 1 1
4 3417 1 1 48 TYR HH H -16.514 -10.931 -1.518 1.00 . A A . 27 TYR HH 1 1
4 3418 1 1 48 TYR N N -8.498 -11.057 -0.385 1.00 . A A . 27 TYR N 1 1
4 3419 1 1 48 TYR O O -8.408 -12.969 -2.340 1.00 . A A . 27 TYR O 1 1
4 3420 1 1 48 TYR OH O -16.032 -11.585 -2.029 1.00 . A A . 27 TYR OH 1 1
4 3421 1 1 49 SER C C -10.054 -14.965 -3.860 1.00 . A A . 28 SER C 1 1
4 3422 1 1 49 SER CA C -10.225 -15.100 -2.334 1.00 . A A . 28 SER CA 1 1
4 3423 1 1 49 SER CB C -11.427 -16.008 -2.029 1.00 . A A . 28 SER CB 1 1
4 3424 1 1 49 SER H H -11.241 -13.636 -1.190 1.00 . A A . 28 SER H 1 1
4 3425 1 1 49 SER HA H -9.336 -15.553 -1.919 1.00 . A A . 28 SER HA 1 1
4 3426 1 1 49 SER HB2 H -11.702 -15.906 -0.992 1.00 . A A . 28 SER HB2 1 1
4 3427 1 1 49 SER HB3 H -12.259 -15.709 -2.658 1.00 . A A . 28 SER HB3 1 1
4 3428 1 1 49 SER HG H -10.706 -17.759 -1.513 1.00 . A A . 28 SER HG 1 1
4 3429 1 1 49 SER N N -10.403 -13.808 -1.672 1.00 . A A . 28 SER N 1 1
4 3430 1 1 49 SER O O -9.186 -15.615 -4.450 1.00 . A A . 28 SER O 1 1
4 3431 1 1 49 SER OG O -11.133 -17.378 -2.291 1.00 . A A . 28 SER OG 1 1
4 3432 1 1 50 SER C C -11.229 -12.539 -6.334 1.00 . A A . 29 SER C 1 1
4 3433 1 1 50 SER CA C -10.759 -13.929 -5.928 1.00 . A A . 29 SER CA 1 1
4 3434 1 1 50 SER CB C -11.568 -15.012 -6.660 1.00 . A A . 29 SER CB 1 1
4 3435 1 1 50 SER H H -11.512 -13.601 -3.983 1.00 . A A . 29 SER H 1 1
4 3436 1 1 50 SER HA H -9.720 -14.031 -6.200 1.00 . A A . 29 SER HA 1 1
4 3437 1 1 50 SER HB2 H -11.597 -14.790 -7.715 1.00 . A A . 29 SER HB2 1 1
4 3438 1 1 50 SER HB3 H -11.094 -15.972 -6.510 1.00 . A A . 29 SER HB3 1 1
4 3439 1 1 50 SER HG H -13.161 -16.004 -6.108 1.00 . A A . 29 SER HG 1 1
4 3440 1 1 50 SER N N -10.850 -14.113 -4.488 1.00 . A A . 29 SER N 1 1
4 3441 1 1 50 SER O O -12.091 -11.950 -5.690 1.00 . A A . 29 SER O 1 1
4 3442 1 1 50 SER OG O -12.898 -15.077 -6.173 1.00 . A A . 29 SER OG 1 1
4 3443 1 1 51 LYS C C -12.445 -10.594 -8.359 1.00 . A A . 30 LYS C 1 1
4 3444 1 1 51 LYS CA C -10.987 -10.697 -7.893 1.00 . A A . 30 LYS CA 1 1
4 3445 1 1 51 LYS CB C -10.048 -10.321 -9.027 1.00 . A A . 30 LYS CB 1 1
4 3446 1 1 51 LYS CD C -9.218 -8.567 -10.597 1.00 . A A . 30 LYS CD 1 1
4 3447 1 1 51 LYS CE C -9.342 -7.122 -11.071 1.00 . A A . 30 LYS CE 1 1
4 3448 1 1 51 LYS CG C -10.201 -8.893 -9.488 1.00 . A A . 30 LYS CG 1 1
4 3449 1 1 51 LYS H H -9.999 -12.565 -7.892 1.00 . A A . 30 LYS H 1 1
4 3450 1 1 51 LYS HA H -10.845 -9.989 -7.084 1.00 . A A . 30 LYS HA 1 1
4 3451 1 1 51 LYS HB2 H -9.032 -10.464 -8.694 1.00 . A A . 30 LYS HB2 1 1
4 3452 1 1 51 LYS HB3 H -10.242 -10.972 -9.864 1.00 . A A . 30 LYS HB3 1 1
4 3453 1 1 51 LYS HD2 H -8.216 -8.730 -10.232 1.00 . A A . 30 LYS HD2 1 1
4 3454 1 1 51 LYS HD3 H -9.415 -9.228 -11.427 1.00 . A A . 30 LYS HD3 1 1
4 3455 1 1 51 LYS HE2 H -8.817 -7.021 -12.006 1.00 . A A . 30 LYS HE2 1 1
4 3456 1 1 51 LYS HE3 H -10.385 -6.890 -11.220 1.00 . A A . 30 LYS HE3 1 1
4 3457 1 1 51 LYS HG2 H -11.215 -8.754 -9.837 1.00 . A A . 30 LYS HG2 1 1
4 3458 1 1 51 LYS HG3 H -10.020 -8.247 -8.642 1.00 . A A . 30 LYS HG3 1 1
4 3459 1 1 51 LYS HZ1 H -8.854 -5.187 -10.456 1.00 . A A . 30 LYS HZ1 1 1
4 3460 1 1 51 LYS HZ2 H -7.757 -6.355 -9.949 1.00 . A A . 30 LYS HZ2 1 1
4 3461 1 1 51 LYS HZ3 H -9.259 -6.222 -9.182 1.00 . A A . 30 LYS HZ3 1 1
4 3462 1 1 51 LYS N N -10.664 -12.029 -7.406 1.00 . A A . 30 LYS N 1 1
4 3463 1 1 51 LYS NZ N -8.766 -6.159 -10.092 1.00 . A A . 30 LYS NZ 1 1
4 3464 1 1 51 LYS O O -13.132 -9.616 -8.057 1.00 . A A . 30 LYS O 1 1
4 3465 1 1 52 GLU C C -15.307 -11.605 -8.525 1.00 . A A . 31 GLU C 1 1
4 3466 1 1 52 GLU CA C -14.274 -11.584 -9.620 1.00 . A A . 31 GLU CA 1 1
4 3467 1 1 52 GLU CB C -14.524 -12.732 -10.587 1.00 . A A . 31 GLU CB 1 1
4 3468 1 1 52 GLU CD C -14.818 -15.199 -10.929 1.00 . A A . 31 GLU CD 1 1
4 3469 1 1 52 GLU CG C -14.620 -14.090 -9.925 1.00 . A A . 31 GLU CG 1 1
4 3470 1 1 52 GLU H H -12.374 -12.400 -9.240 1.00 . A A . 31 GLU H 1 1
4 3471 1 1 52 GLU HA H -14.384 -10.656 -10.161 1.00 . A A . 31 GLU HA 1 1
4 3472 1 1 52 GLU HB2 H -15.461 -12.544 -11.089 1.00 . A A . 31 GLU HB2 1 1
4 3473 1 1 52 GLU HB3 H -13.729 -12.758 -11.316 1.00 . A A . 31 GLU HB3 1 1
4 3474 1 1 52 GLU HG2 H -13.723 -14.273 -9.353 1.00 . A A . 31 GLU HG2 1 1
4 3475 1 1 52 GLU HG3 H -15.474 -14.063 -9.259 1.00 . A A . 31 GLU HG3 1 1
4 3476 1 1 52 GLU N N -12.924 -11.614 -9.078 1.00 . A A . 31 GLU N 1 1
4 3477 1 1 52 GLU O O -16.310 -10.949 -8.628 1.00 . A A . 31 GLU O 1 1
4 3478 1 1 52 GLU OE1 O -15.941 -15.733 -11.015 1.00 . A A . 31 GLU OE1 1 1
4 3479 1 1 52 GLU OE2 O -13.853 -15.529 -11.653 1.00 . A A . 31 GLU OE2 1 1
4 3480 1 1 53 ALA C C -16.146 -11.080 -5.723 1.00 . A A . 32 ALA C 1 1
4 3481 1 1 53 ALA CA C -15.990 -12.438 -6.367 1.00 . A A . 32 ALA CA 1 1
4 3482 1 1 53 ALA CB C -15.551 -13.467 -5.345 1.00 . A A . 32 ALA CB 1 1
4 3483 1 1 53 ALA H H -14.224 -12.881 -7.430 1.00 . A A . 32 ALA H 1 1
4 3484 1 1 53 ALA HA H -16.944 -12.745 -6.771 1.00 . A A . 32 ALA HA 1 1
4 3485 1 1 53 ALA HB1 H -14.548 -13.245 -5.019 1.00 . A A . 32 ALA HB1 1 1
4 3486 1 1 53 ALA HB2 H -15.578 -14.454 -5.786 1.00 . A A . 32 ALA HB2 1 1
4 3487 1 1 53 ALA HB3 H -16.220 -13.429 -4.496 1.00 . A A . 32 ALA HB3 1 1
4 3488 1 1 53 ALA N N -15.053 -12.363 -7.469 1.00 . A A . 32 ALA N 1 1
4 3489 1 1 53 ALA O O -17.231 -10.714 -5.272 1.00 . A A . 32 ALA O 1 1
4 3490 1 1 54 ALA C C -15.912 -8.073 -5.976 1.00 . A A . 33 ALA C 1 1
4 3491 1 1 54 ALA CA C -15.075 -9.000 -5.130 1.00 . A A . 33 ALA CA 1 1
4 3492 1 1 54 ALA CB C -13.657 -8.458 -4.994 1.00 . A A . 33 ALA CB 1 1
4 3493 1 1 54 ALA H H -14.229 -10.668 -6.100 1.00 . A A . 33 ALA H 1 1
4 3494 1 1 54 ALA HA H -15.511 -9.065 -4.144 1.00 . A A . 33 ALA HA 1 1
4 3495 1 1 54 ALA HB1 H -13.213 -8.367 -5.974 1.00 . A A . 33 ALA HB1 1 1
4 3496 1 1 54 ALA HB2 H -13.068 -9.137 -4.395 1.00 . A A . 33 ALA HB2 1 1
4 3497 1 1 54 ALA HB3 H -13.686 -7.489 -4.519 1.00 . A A . 33 ALA HB3 1 1
4 3498 1 1 54 ALA N N -15.058 -10.321 -5.709 1.00 . A A . 33 ALA N 1 1
4 3499 1 1 54 ALA O O -16.844 -7.471 -5.488 1.00 . A A . 33 ALA O 1 1
4 3500 1 1 55 PHE C C -17.774 -7.565 -8.339 1.00 . A A . 34 PHE C 1 1
4 3501 1 1 55 PHE CA C -16.343 -7.118 -8.157 1.00 . A A . 34 PHE CA 1 1
4 3502 1 1 55 PHE CB C -15.641 -6.977 -9.495 1.00 . A A . 34 PHE CB 1 1
4 3503 1 1 55 PHE CD1 C -13.190 -6.773 -9.099 1.00 . A A . 34 PHE CD1 1 1
4 3504 1 1 55 PHE CD2 C -14.430 -4.796 -9.564 1.00 . A A . 34 PHE CD2 1 1
4 3505 1 1 55 PHE CE1 C -12.041 -6.035 -8.979 1.00 . A A . 34 PHE CE1 1 1
4 3506 1 1 55 PHE CE2 C -13.271 -4.044 -9.449 1.00 . A A . 34 PHE CE2 1 1
4 3507 1 1 55 PHE CG C -14.394 -6.169 -9.390 1.00 . A A . 34 PHE CG 1 1
4 3508 1 1 55 PHE CZ C -12.075 -4.675 -9.155 1.00 . A A . 34 PHE CZ 1 1
4 3509 1 1 55 PHE H H -14.842 -8.516 -7.609 1.00 . A A . 34 PHE H 1 1
4 3510 1 1 55 PHE HA H -16.376 -6.146 -7.694 1.00 . A A . 34 PHE HA 1 1
4 3511 1 1 55 PHE HB2 H -15.380 -7.955 -9.869 1.00 . A A . 34 PHE HB2 1 1
4 3512 1 1 55 PHE HB3 H -16.301 -6.488 -10.194 1.00 . A A . 34 PHE HB3 1 1
4 3513 1 1 55 PHE HD1 H -13.157 -7.843 -8.960 1.00 . A A . 34 PHE HD1 1 1
4 3514 1 1 55 PHE HD2 H -15.378 -4.319 -9.790 1.00 . A A . 34 PHE HD2 1 1
4 3515 1 1 55 PHE HE1 H -11.108 -6.525 -8.748 1.00 . A A . 34 PHE HE1 1 1
4 3516 1 1 55 PHE HE2 H -13.301 -2.975 -9.588 1.00 . A A . 34 PHE HE2 1 1
4 3517 1 1 55 PHE HZ H -11.164 -4.109 -9.055 1.00 . A A . 34 PHE HZ 1 1
4 3518 1 1 55 PHE N N -15.596 -7.987 -7.258 1.00 . A A . 34 PHE N 1 1
4 3519 1 1 55 PHE O O -18.688 -6.745 -8.286 1.00 . A A . 34 PHE O 1 1
4 3520 1 1 56 GLU C C -20.207 -9.078 -7.562 1.00 . A A . 35 GLU C 1 1
4 3521 1 1 56 GLU CA C -19.292 -9.398 -8.734 1.00 . A A . 35 GLU CA 1 1
4 3522 1 1 56 GLU CB C -19.235 -10.908 -8.926 1.00 . A A . 35 GLU CB 1 1
4 3523 1 1 56 GLU CD C -20.552 -13.025 -9.321 1.00 . A A . 35 GLU CD 1 1
4 3524 1 1 56 GLU CG C -20.600 -11.520 -9.188 1.00 . A A . 35 GLU CG 1 1
4 3525 1 1 56 GLU H H -17.206 -9.472 -8.517 1.00 . A A . 35 GLU H 1 1
4 3526 1 1 56 GLU HA H -19.683 -8.961 -9.635 1.00 . A A . 35 GLU HA 1 1
4 3527 1 1 56 GLU HB2 H -18.582 -11.130 -9.759 1.00 . A A . 35 GLU HB2 1 1
4 3528 1 1 56 GLU HB3 H -18.824 -11.354 -8.033 1.00 . A A . 35 GLU HB3 1 1
4 3529 1 1 56 GLU HG2 H -21.254 -11.253 -8.369 1.00 . A A . 35 GLU HG2 1 1
4 3530 1 1 56 GLU HG3 H -20.991 -11.098 -10.100 1.00 . A A . 35 GLU HG3 1 1
4 3531 1 1 56 GLU N N -17.971 -8.858 -8.523 1.00 . A A . 35 GLU N 1 1
4 3532 1 1 56 GLU O O -21.263 -8.474 -7.733 1.00 . A A . 35 GLU O 1 1
4 3533 1 1 56 GLU OE1 O -20.534 -13.532 -10.466 1.00 . A A . 35 GLU OE1 1 1
4 3534 1 1 56 GLU OE2 O -20.532 -13.715 -8.279 1.00 . A A . 35 GLU OE2 1 1
4 3535 1 1 57 ALA C C -20.696 -7.770 -4.810 1.00 . A A . 36 ALA C 1 1
4 3536 1 1 57 ALA CA C -20.582 -9.242 -5.175 1.00 . A A . 36 ALA CA 1 1
4 3537 1 1 57 ALA CB C -20.046 -10.034 -4.007 1.00 . A A . 36 ALA CB 1 1
4 3538 1 1 57 ALA H H -18.903 -9.905 -6.296 1.00 . A A . 36 ALA H 1 1
4 3539 1 1 57 ALA HA H -21.576 -9.614 -5.390 1.00 . A A . 36 ALA HA 1 1
4 3540 1 1 57 ALA HB1 H -19.989 -11.077 -4.277 1.00 . A A . 36 ALA HB1 1 1
4 3541 1 1 57 ALA HB2 H -20.716 -9.911 -3.170 1.00 . A A . 36 ALA HB2 1 1
4 3542 1 1 57 ALA HB3 H -19.065 -9.669 -3.744 1.00 . A A . 36 ALA HB3 1 1
4 3543 1 1 57 ALA N N -19.780 -9.463 -6.369 1.00 . A A . 36 ALA N 1 1
4 3544 1 1 57 ALA O O -21.773 -7.301 -4.452 1.00 . A A . 36 ALA O 1 1
4 3545 1 1 58 ALA C C -20.488 -4.810 -5.427 1.00 . A A . 37 ALA C 1 1
4 3546 1 1 58 ALA CA C -19.578 -5.631 -4.537 1.00 . A A . 37 ALA CA 1 1
4 3547 1 1 58 ALA CB C -18.178 -5.067 -4.532 1.00 . A A . 37 ALA CB 1 1
4 3548 1 1 58 ALA H H -18.752 -7.460 -5.204 1.00 . A A . 37 ALA H 1 1
4 3549 1 1 58 ALA HA H -19.960 -5.566 -3.528 1.00 . A A . 37 ALA HA 1 1
4 3550 1 1 58 ALA HB1 H -17.810 -5.007 -5.544 1.00 . A A . 37 ALA HB1 1 1
4 3551 1 1 58 ALA HB2 H -17.538 -5.725 -3.956 1.00 . A A . 37 ALA HB2 1 1
4 3552 1 1 58 ALA HB3 H -18.185 -4.085 -4.084 1.00 . A A . 37 ALA HB3 1 1
4 3553 1 1 58 ALA N N -19.584 -7.040 -4.896 1.00 . A A . 37 ALA N 1 1
4 3554 1 1 58 ALA O O -21.236 -3.978 -4.941 1.00 . A A . 37 ALA O 1 1
4 3555 1 1 59 CYS C C -22.751 -4.693 -7.417 1.00 . A A . 38 CYS C 1 1
4 3556 1 1 59 CYS CA C -21.293 -4.300 -7.641 1.00 . A A . 38 CYS CA 1 1
4 3557 1 1 59 CYS CB C -20.892 -4.474 -9.098 1.00 . A A . 38 CYS CB 1 1
4 3558 1 1 59 CYS H H -19.798 -5.702 -7.097 1.00 . A A . 38 CYS H 1 1
4 3559 1 1 59 CYS HA H -21.178 -3.256 -7.379 1.00 . A A . 38 CYS HA 1 1
4 3560 1 1 59 CYS HB2 H -21.498 -3.809 -9.696 1.00 . A A . 38 CYS HB2 1 1
4 3561 1 1 59 CYS HB3 H -19.855 -4.188 -9.202 1.00 . A A . 38 CYS HB3 1 1
4 3562 1 1 59 CYS HG H -20.143 -6.894 -9.201 1.00 . A A . 38 CYS HG 1 1
4 3563 1 1 59 CYS N N -20.428 -5.036 -6.736 1.00 . A A . 38 CYS N 1 1
4 3564 1 1 59 CYS O O -23.655 -3.857 -7.510 1.00 . A A . 38 CYS O 1 1
4 3565 1 1 59 CYS SG S -21.090 -6.144 -9.755 1.00 . A A . 38 CYS SG 1 1
4 3566 1 1 60 ALA C C -24.854 -5.775 -5.587 1.00 . A A . 39 ALA C 1 1
4 3567 1 1 60 ALA CA C -24.312 -6.476 -6.818 1.00 . A A . 39 ALA CA 1 1
4 3568 1 1 60 ALA CB C -24.277 -7.980 -6.591 1.00 . A A . 39 ALA CB 1 1
4 3569 1 1 60 ALA H H -22.217 -6.605 -7.104 1.00 . A A . 39 ALA H 1 1
4 3570 1 1 60 ALA HA H -24.949 -6.273 -7.661 1.00 . A A . 39 ALA HA 1 1
4 3571 1 1 60 ALA HB1 H -23.635 -8.201 -5.752 1.00 . A A . 39 ALA HB1 1 1
4 3572 1 1 60 ALA HB2 H -23.899 -8.469 -7.476 1.00 . A A . 39 ALA HB2 1 1
4 3573 1 1 60 ALA HB3 H -25.276 -8.334 -6.385 1.00 . A A . 39 ALA HB3 1 1
4 3574 1 1 60 ALA N N -22.974 -5.979 -7.117 1.00 . A A . 39 ALA N 1 1
4 3575 1 1 60 ALA O O -26.020 -5.370 -5.538 1.00 . A A . 39 ALA O 1 1
4 3576 1 1 61 ALA C C -24.540 -3.434 -3.647 1.00 . A A . 40 ALA C 1 1
4 3577 1 1 61 ALA CA C -24.333 -4.928 -3.374 1.00 . A A . 40 ALA CA 1 1
4 3578 1 1 61 ALA CB C -23.247 -5.139 -2.331 1.00 . A A . 40 ALA CB 1 1
4 3579 1 1 61 ALA H H -23.115 -6.074 -4.677 1.00 . A A . 40 ALA H 1 1
4 3580 1 1 61 ALA HA H -25.255 -5.332 -2.986 1.00 . A A . 40 ALA HA 1 1
4 3581 1 1 61 ALA HB1 H -22.313 -4.732 -2.691 1.00 . A A . 40 ALA HB1 1 1
4 3582 1 1 61 ALA HB2 H -23.128 -6.194 -2.143 1.00 . A A . 40 ALA HB2 1 1
4 3583 1 1 61 ALA HB3 H -23.526 -4.639 -1.414 1.00 . A A . 40 ALA HB3 1 1
4 3584 1 1 61 ALA N N -24.001 -5.647 -4.591 1.00 . A A . 40 ALA N 1 1
4 3585 1 1 61 ALA O O -25.420 -2.812 -3.071 1.00 . A A . 40 ALA O 1 1
4 3586 1 1 62 ALA C C -25.089 -1.117 -5.601 1.00 . A A . 41 ALA C 1 1
4 3587 1 1 62 ALA CA C -23.804 -1.446 -4.871 1.00 . A A . 41 ALA CA 1 1
4 3588 1 1 62 ALA CB C -22.598 -1.020 -5.689 1.00 . A A . 41 ALA CB 1 1
4 3589 1 1 62 ALA H H -23.023 -3.418 -4.948 1.00 . A A . 41 ALA H 1 1
4 3590 1 1 62 ALA HA H -23.807 -0.879 -3.952 1.00 . A A . 41 ALA HA 1 1
4 3591 1 1 62 ALA HB1 H -22.636 0.046 -5.853 1.00 . A A . 41 ALA HB1 1 1
4 3592 1 1 62 ALA HB2 H -22.608 -1.534 -6.639 1.00 . A A . 41 ALA HB2 1 1
4 3593 1 1 62 ALA HB3 H -21.693 -1.270 -5.156 1.00 . A A . 41 ALA HB3 1 1
4 3594 1 1 62 ALA N N -23.718 -2.869 -4.527 1.00 . A A . 41 ALA N 1 1
4 3595 1 1 62 ALA O O -25.712 -0.087 -5.327 1.00 . A A . 41 ALA O 1 1
4 3596 1 1 63 SER C C -27.899 -1.839 -6.216 1.00 . A A . 42 SER C 1 1
4 3597 1 1 63 SER CA C -26.745 -1.751 -7.214 1.00 . A A . 42 SER CA 1 1
4 3598 1 1 63 SER CB C -26.920 -2.725 -8.383 1.00 . A A . 42 SER CB 1 1
4 3599 1 1 63 SER H H -24.948 -2.759 -6.743 1.00 . A A . 42 SER H 1 1
4 3600 1 1 63 SER HA H -26.699 -0.745 -7.603 1.00 . A A . 42 SER HA 1 1
4 3601 1 1 63 SER HB2 H -27.961 -2.737 -8.674 1.00 . A A . 42 SER HB2 1 1
4 3602 1 1 63 SER HB3 H -26.318 -2.397 -9.217 1.00 . A A . 42 SER HB3 1 1
4 3603 1 1 63 SER HG H -25.598 -4.164 -8.258 1.00 . A A . 42 SER HG 1 1
4 3604 1 1 63 SER N N -25.497 -1.974 -6.523 1.00 . A A . 42 SER N 1 1
4 3605 1 1 63 SER O O -28.861 -1.071 -6.287 1.00 . A A . 42 SER O 1 1
4 3606 1 1 63 SER OG O -26.531 -4.046 -8.029 1.00 . A A . 42 SER OG 1 1
4 3607 1 1 64 ASN C C -28.750 -1.655 -3.317 1.00 . A A . 43 ASN C 1 1
4 3608 1 1 64 ASN CA C -28.718 -2.917 -4.172 1.00 . A A . 43 ASN CA 1 1
4 3609 1 1 64 ASN CB C -28.325 -4.130 -3.305 1.00 . A A . 43 ASN CB 1 1
4 3610 1 1 64 ASN CG C -29.169 -4.276 -2.051 1.00 . A A . 43 ASN CG 1 1
4 3611 1 1 64 ASN H H -26.989 -3.365 -5.312 1.00 . A A . 43 ASN H 1 1
4 3612 1 1 64 ASN HA H -29.697 -3.087 -4.593 1.00 . A A . 43 ASN HA 1 1
4 3613 1 1 64 ASN HB2 H -28.439 -5.031 -3.885 1.00 . A A . 43 ASN HB2 1 1
4 3614 1 1 64 ASN HB3 H -27.289 -4.029 -3.009 1.00 . A A . 43 ASN HB3 1 1
4 3615 1 1 64 ASN HD21 H -27.782 -3.334 -0.970 1.00 . A A . 43 ASN HD21 1 1
4 3616 1 1 64 ASN HD22 H -29.187 -3.853 -0.100 1.00 . A A . 43 ASN HD22 1 1
4 3617 1 1 64 ASN N N -27.761 -2.761 -5.268 1.00 . A A . 43 ASN N 1 1
4 3618 1 1 64 ASN ND2 N -28.662 -3.771 -0.929 1.00 . A A . 43 ASN ND2 1 1
4 3619 1 1 64 ASN O O -29.817 -1.190 -2.910 1.00 . A A . 43 ASN O 1 1
4 3620 1 1 64 ASN OD1 O -30.247 -4.864 -2.082 1.00 . A A . 43 ASN OD1 1 1
4 3621 1 1 65 ALA C C -28.173 1.258 -2.877 1.00 . A A . 44 ALA C 1 1
4 3622 1 1 65 ALA CA C -27.425 0.091 -2.258 1.00 . A A . 44 ALA CA 1 1
4 3623 1 1 65 ALA CB C -25.955 0.435 -2.093 1.00 . A A . 44 ALA CB 1 1
4 3624 1 1 65 ALA H H -26.763 -1.536 -3.413 1.00 . A A . 44 ALA H 1 1
4 3625 1 1 65 ALA HA H -27.833 -0.122 -1.282 1.00 . A A . 44 ALA HA 1 1
4 3626 1 1 65 ALA HB1 H -25.855 1.292 -1.444 1.00 . A A . 44 ALA HB1 1 1
4 3627 1 1 65 ALA HB2 H -25.531 0.662 -3.060 1.00 . A A . 44 ALA HB2 1 1
4 3628 1 1 65 ALA HB3 H -25.434 -0.406 -1.663 1.00 . A A . 44 ALA HB3 1 1
4 3629 1 1 65 ALA N N -27.570 -1.108 -3.059 1.00 . A A . 44 ALA N 1 1
4 3630 1 1 65 ALA O O -28.974 1.919 -2.217 1.00 . A A . 44 ALA O 1 1
4 3631 1 1 66 ILE C C -30.095 2.311 -4.930 1.00 . A A . 45 ILE C 1 1
4 3632 1 1 66 ILE CA C -28.598 2.559 -4.878 1.00 . A A . 45 ILE CA 1 1
4 3633 1 1 66 ILE CB C -28.052 2.697 -6.316 1.00 . A A . 45 ILE CB 1 1
4 3634 1 1 66 ILE CD1 C -26.067 4.143 -5.595 1.00 . A A . 45 ILE CD1 1 1
4 3635 1 1 66 ILE CG1 C -26.528 2.890 -6.311 1.00 . A A . 45 ILE CG1 1 1
4 3636 1 1 66 ILE CG2 C -28.742 3.840 -7.057 1.00 . A A . 45 ILE CG2 1 1
4 3637 1 1 66 ILE H H -27.291 0.911 -4.624 1.00 . A A . 45 ILE H 1 1
4 3638 1 1 66 ILE HA H -28.415 3.481 -4.339 1.00 . A A . 45 ILE HA 1 1
4 3639 1 1 66 ILE HB H -28.279 1.773 -6.825 1.00 . A A . 45 ILE HB 1 1
4 3640 1 1 66 ILE HD11 H -26.519 5.007 -6.057 1.00 . A A . 45 ILE HD11 1 1
4 3641 1 1 66 ILE HD12 H -24.992 4.222 -5.664 1.00 . A A . 45 ILE HD12 1 1
4 3642 1 1 66 ILE HD13 H -26.360 4.092 -4.557 1.00 . A A . 45 ILE HD13 1 1
4 3643 1 1 66 ILE HG12 H -26.064 2.047 -5.822 1.00 . A A . 45 ILE HG12 1 1
4 3644 1 1 66 ILE HG13 H -26.178 2.942 -7.331 1.00 . A A . 45 ILE HG13 1 1
4 3645 1 1 66 ILE HG21 H -29.806 3.655 -7.094 1.00 . A A . 45 ILE HG21 1 1
4 3646 1 1 66 ILE HG22 H -28.351 3.909 -8.058 1.00 . A A . 45 ILE HG22 1 1
4 3647 1 1 66 ILE HG23 H -28.558 4.767 -6.536 1.00 . A A . 45 ILE HG23 1 1
4 3648 1 1 66 ILE N N -27.936 1.484 -4.150 1.00 . A A . 45 ILE N 1 1
4 3649 1 1 66 ILE O O -30.898 3.231 -4.745 1.00 . A A . 45 ILE O 1 1
4 3650 1 1 67 LYS C C -32.617 0.986 -3.966 1.00 . A A . 46 LYS C 1 1
4 3651 1 1 67 LYS CA C -31.856 0.675 -5.260 1.00 . A A . 46 LYS CA 1 1
4 3652 1 1 67 LYS CB C -31.967 -0.817 -5.573 1.00 . A A . 46 LYS CB 1 1
4 3653 1 1 67 LYS CD C -33.444 -2.792 -6.064 1.00 . A A . 46 LYS CD 1 1
4 3654 1 1 67 LYS CE C -32.823 -3.122 -7.410 1.00 . A A . 46 LYS CE 1 1
4 3655 1 1 67 LYS CG C -33.396 -1.302 -5.775 1.00 . A A . 46 LYS CG 1 1
4 3656 1 1 67 LYS H H -29.755 0.382 -5.280 1.00 . A A . 46 LYS H 1 1
4 3657 1 1 67 LYS HA H -32.292 1.231 -6.074 1.00 . A A . 46 LYS HA 1 1
4 3658 1 1 67 LYS HB2 H -31.410 -1.023 -6.472 1.00 . A A . 46 LYS HB2 1 1
4 3659 1 1 67 LYS HB3 H -31.532 -1.378 -4.758 1.00 . A A . 46 LYS HB3 1 1
4 3660 1 1 67 LYS HD2 H -32.902 -3.314 -5.290 1.00 . A A . 46 LYS HD2 1 1
4 3661 1 1 67 LYS HD3 H -34.475 -3.113 -6.065 1.00 . A A . 46 LYS HD3 1 1
4 3662 1 1 67 LYS HE2 H -33.375 -2.612 -8.184 1.00 . A A . 46 LYS HE2 1 1
4 3663 1 1 67 LYS HE3 H -31.796 -2.787 -7.420 1.00 . A A . 46 LYS HE3 1 1
4 3664 1 1 67 LYS HG2 H -33.962 -1.098 -4.878 1.00 . A A . 46 LYS HG2 1 1
4 3665 1 1 67 LYS HG3 H -33.833 -0.765 -6.605 1.00 . A A . 46 LYS HG3 1 1
4 3666 1 1 67 LYS HZ1 H -32.366 -5.095 -6.924 1.00 . A A . 46 LYS HZ1 1 1
4 3667 1 1 67 LYS HZ2 H -32.365 -4.781 -8.585 1.00 . A A . 46 LYS HZ2 1 1
4 3668 1 1 67 LYS HZ3 H -33.832 -4.914 -7.754 1.00 . A A . 46 LYS HZ3 1 1
4 3669 1 1 67 LYS N N -30.457 1.064 -5.166 1.00 . A A . 46 LYS N 1 1
4 3670 1 1 67 LYS NZ N -32.852 -4.578 -7.688 1.00 . A A . 46 LYS NZ 1 1
4 3671 1 1 67 LYS O O -33.736 1.505 -4.003 1.00 . A A . 46 LYS O 1 1
4 3672 1 1 68 PHE C C -32.481 2.290 -0.988 1.00 . A A . 47 PHE C 1 1
4 3673 1 1 68 PHE CA C -32.655 0.870 -1.545 1.00 . A A . 47 PHE CA 1 1
4 3674 1 1 68 PHE CB C -32.145 -0.174 -0.547 1.00 . A A . 47 PHE CB 1 1
4 3675 1 1 68 PHE CD1 C -34.256 -1.230 0.311 1.00 . A A . 47 PHE CD1 1 1
4 3676 1 1 68 PHE CD2 C -32.895 -0.028 1.854 1.00 . A A . 47 PHE CD2 1 1
4 3677 1 1 68 PHE CE1 C -35.150 -1.522 1.323 1.00 . A A . 47 PHE CE1 1 1
4 3678 1 1 68 PHE CE2 C -33.785 -0.319 2.868 1.00 . A A . 47 PHE CE2 1 1
4 3679 1 1 68 PHE CG C -33.116 -0.483 0.563 1.00 . A A . 47 PHE CG 1 1
4 3680 1 1 68 PHE CZ C -34.915 -1.062 2.603 1.00 . A A . 47 PHE CZ 1 1
4 3681 1 1 68 PHE H H -31.087 0.326 -2.863 1.00 . A A . 47 PHE H 1 1
4 3682 1 1 68 PHE HA H -33.705 0.705 -1.697 1.00 . A A . 47 PHE HA 1 1
4 3683 1 1 68 PHE HB2 H -31.940 -1.097 -1.070 1.00 . A A . 47 PHE HB2 1 1
4 3684 1 1 68 PHE HB3 H -31.228 0.184 -0.100 1.00 . A A . 47 PHE HB3 1 1
4 3685 1 1 68 PHE HD1 H -34.440 -1.591 -0.691 1.00 . A A . 47 PHE HD1 1 1
4 3686 1 1 68 PHE HD2 H -32.011 0.555 2.064 1.00 . A A . 47 PHE HD2 1 1
4 3687 1 1 68 PHE HE1 H -36.036 -2.102 1.112 1.00 . A A . 47 PHE HE1 1 1
4 3688 1 1 68 PHE HE2 H -33.601 0.039 3.871 1.00 . A A . 47 PHE HE2 1 1
4 3689 1 1 68 PHE HZ H -35.613 -1.289 3.394 1.00 . A A . 47 PHE HZ 1 1
4 3690 1 1 68 PHE N N -32.000 0.689 -2.833 1.00 . A A . 47 PHE N 1 1
4 3691 1 1 68 PHE O O -33.029 2.618 0.066 1.00 . A A . 47 PHE O 1 1
4 3692 1 1 69 GLY C C -30.465 4.582 -0.154 1.00 . A A . 48 GLY C 1 1
4 3693 1 1 69 GLY CA C -31.529 4.493 -1.220 1.00 . A A . 48 GLY CA 1 1
4 3694 1 1 69 GLY H H -31.334 2.832 -2.534 1.00 . A A . 48 GLY H 1 1
4 3695 1 1 69 GLY HA2 H -31.231 5.117 -2.047 1.00 . A A . 48 GLY HA2 1 1
4 3696 1 1 69 GLY HA3 H -32.451 4.875 -0.818 1.00 . A A . 48 GLY HA3 1 1
4 3697 1 1 69 GLY N N -31.739 3.129 -1.691 1.00 . A A . 48 GLY N 1 1
4 3698 1 1 69 GLY O O -30.506 5.464 0.709 1.00 . A A . 48 GLY O 1 1
4 3699 1 1 70 HIS C C -27.497 4.822 0.478 1.00 . A A . 49 HIS C 1 1
4 3700 1 1 70 HIS CA C -28.415 3.628 0.730 1.00 . A A . 49 HIS CA 1 1
4 3701 1 1 70 HIS CB C -27.609 2.339 0.539 1.00 . A A . 49 HIS CB 1 1
4 3702 1 1 70 HIS CD2 C -29.534 0.847 1.454 1.00 . A A . 49 HIS CD2 1 1
4 3703 1 1 70 HIS CE1 C -28.545 -1.097 1.257 1.00 . A A . 49 HIS CE1 1 1
4 3704 1 1 70 HIS CG C -28.303 1.071 0.949 1.00 . A A . 49 HIS CG 1 1
4 3705 1 1 70 HIS H H -29.574 2.978 -0.910 1.00 . A A . 49 HIS H 1 1
4 3706 1 1 70 HIS HA H -28.798 3.668 1.737 1.00 . A A . 49 HIS HA 1 1
4 3707 1 1 70 HIS HB2 H -27.404 2.237 -0.521 1.00 . A A . 49 HIS HB2 1 1
4 3708 1 1 70 HIS HB3 H -26.680 2.412 1.082 1.00 . A A . 49 HIS HB3 1 1
4 3709 1 1 70 HIS HD2 H -30.278 1.597 1.674 1.00 . A A . 49 HIS HD2 1 1
4 3710 1 1 70 HIS HE1 H -28.349 -2.158 1.277 1.00 . A A . 49 HIS HE1 1 1
4 3711 1 1 70 HIS HE2 H -30.309 -0.950 2.240 1.00 . A A . 49 HIS HE2 1 1
4 3712 1 1 70 HIS N N -29.531 3.658 -0.202 1.00 . A A . 49 HIS N 1 1
4 3713 1 1 70 HIS ND1 N -27.711 -0.170 0.841 1.00 . A A . 49 HIS ND1 1 1
4 3714 1 1 70 HIS NE2 N -29.658 -0.514 1.637 1.00 . A A . 49 HIS NE2 1 1
4 3715 1 1 70 HIS O O -27.212 5.142 -0.676 1.00 . A A . 49 HIS O 1 1
4 3716 1 1 71 GLU C C -24.818 6.060 0.778 1.00 . A A . 50 GLU C 1 1
4 3717 1 1 71 GLU CA C -26.107 6.602 1.373 1.00 . A A . 50 GLU CA 1 1
4 3718 1 1 71 GLU CB C -25.822 7.297 2.701 1.00 . A A . 50 GLU CB 1 1
4 3719 1 1 71 GLU CD C -24.526 9.125 3.887 1.00 . A A . 50 GLU CD 1 1
4 3720 1 1 71 GLU CG C -24.895 8.501 2.563 1.00 . A A . 50 GLU CG 1 1
4 3721 1 1 71 GLU H H -27.346 5.255 2.448 1.00 . A A . 50 GLU H 1 1
4 3722 1 1 71 GLU HA H -26.543 7.307 0.680 1.00 . A A . 50 GLU HA 1 1
4 3723 1 1 71 GLU HB2 H -26.765 7.628 3.112 1.00 . A A . 50 GLU HB2 1 1
4 3724 1 1 71 GLU HB3 H -25.370 6.592 3.377 1.00 . A A . 50 GLU HB3 1 1
4 3725 1 1 71 GLU HG2 H -23.990 8.182 2.069 1.00 . A A . 50 GLU HG2 1 1
4 3726 1 1 71 GLU HG3 H -25.390 9.247 1.959 1.00 . A A . 50 GLU HG3 1 1
4 3727 1 1 71 GLU N N -27.051 5.499 1.544 1.00 . A A . 50 GLU N 1 1
4 3728 1 1 71 GLU O O -24.357 4.992 1.178 1.00 . A A . 50 GLU O 1 1
4 3729 1 1 71 GLU OE1 O -23.573 8.645 4.523 1.00 . A A . 50 GLU OE1 1 1
4 3730 1 1 71 GLU OE2 O -25.189 10.110 4.297 1.00 . A A . 50 GLU OE2 1 1
4 3731 1 1 72 VAL C C -21.803 7.050 -0.420 1.00 . A A . 51 VAL C 1 1
4 3732 1 1 72 VAL CA C -23.053 6.284 -0.840 1.00 . A A . 51 VAL CA 1 1
4 3733 1 1 72 VAL CB C -23.203 6.363 -2.380 1.00 . A A . 51 VAL CB 1 1
4 3734 1 1 72 VAL CG1 C -21.988 5.766 -3.079 1.00 . A A . 51 VAL CG1 1 1
4 3735 1 1 72 VAL CG2 C -24.474 5.663 -2.827 1.00 . A A . 51 VAL CG2 1 1
4 3736 1 1 72 VAL H H -24.619 7.641 -0.419 1.00 . A A . 51 VAL H 1 1
4 3737 1 1 72 VAL HA H -22.924 5.249 -0.572 1.00 . A A . 51 VAL HA 1 1
4 3738 1 1 72 VAL HB H -23.272 7.404 -2.657 1.00 . A A . 51 VAL HB 1 1
4 3739 1 1 72 VAL HG11 H -22.109 5.847 -4.151 1.00 . A A . 51 VAL HG11 1 1
4 3740 1 1 72 VAL HG12 H -21.891 4.726 -2.804 1.00 . A A . 51 VAL HG12 1 1
4 3741 1 1 72 VAL HG13 H -21.103 6.303 -2.777 1.00 . A A . 51 VAL HG13 1 1
4 3742 1 1 72 VAL HG21 H -25.331 6.149 -2.381 1.00 . A A . 51 VAL HG21 1 1
4 3743 1 1 72 VAL HG22 H -24.447 4.630 -2.513 1.00 . A A . 51 VAL HG22 1 1
4 3744 1 1 72 VAL HG23 H -24.552 5.713 -3.903 1.00 . A A . 51 VAL HG23 1 1
4 3745 1 1 72 VAL N N -24.242 6.771 -0.169 1.00 . A A . 51 VAL N 1 1
4 3746 1 1 72 VAL O O -21.674 8.248 -0.676 1.00 . A A . 51 VAL O 1 1
4 3747 1 1 73 ARG C C -18.515 6.255 -0.145 1.00 . A A . 52 ARG C 1 1
4 3748 1 1 73 ARG CA C -19.622 6.918 0.621 1.00 . A A . 52 ARG CA 1 1
4 3749 1 1 73 ARG CB C -19.381 6.842 2.120 1.00 . A A . 52 ARG CB 1 1
4 3750 1 1 73 ARG CD C -19.822 9.241 2.600 1.00 . A A . 52 ARG CD 1 1
4 3751 1 1 73 ARG CG C -20.241 7.809 2.897 1.00 . A A . 52 ARG CG 1 1
4 3752 1 1 73 ARG CZ C -21.405 11.130 2.767 1.00 . A A . 52 ARG CZ 1 1
4 3753 1 1 73 ARG H H -21.119 5.437 0.519 1.00 . A A . 52 ARG H 1 1
4 3754 1 1 73 ARG HA H -19.642 7.956 0.329 1.00 . A A . 52 ARG HA 1 1
4 3755 1 1 73 ARG HB2 H -19.594 5.842 2.460 1.00 . A A . 52 ARG HB2 1 1
4 3756 1 1 73 ARG HB3 H -18.346 7.069 2.323 1.00 . A A . 52 ARG HB3 1 1
4 3757 1 1 73 ARG HD2 H -18.783 9.358 2.869 1.00 . A A . 52 ARG HD2 1 1
4 3758 1 1 73 ARG HD3 H -19.935 9.426 1.543 1.00 . A A . 52 ARG HD3 1 1
4 3759 1 1 73 ARG HE H -20.510 10.221 4.320 1.00 . A A . 52 ARG HE 1 1
4 3760 1 1 73 ARG HG2 H -21.263 7.673 2.584 1.00 . A A . 52 ARG HG2 1 1
4 3761 1 1 73 ARG HG3 H -20.136 7.616 3.953 1.00 . A A . 52 ARG HG3 1 1
4 3762 1 1 73 ARG HH11 H -21.124 10.463 0.859 1.00 . A A . 52 ARG HH11 1 1
4 3763 1 1 73 ARG HH12 H -22.174 11.828 1.014 1.00 . A A . 52 ARG HH12 1 1
4 3764 1 1 73 ARG HH21 H -21.918 12.019 4.516 1.00 . A A . 52 ARG HH21 1 1
4 3765 1 1 73 ARG HH22 H -22.633 12.711 3.100 1.00 . A A . 52 ARG HH22 1 1
4 3766 1 1 73 ARG N N -20.907 6.359 0.251 1.00 . A A . 52 ARG N 1 1
4 3767 1 1 73 ARG NE N -20.608 10.223 3.339 1.00 . A A . 52 ARG NE 1 1
4 3768 1 1 73 ARG NH1 N -21.581 11.136 1.442 1.00 . A A . 52 ARG NH1 1 1
4 3769 1 1 73 ARG NH2 N -22.036 12.021 3.518 1.00 . A A . 52 ARG NH2 1 1
4 3770 1 1 73 ARG O O -18.517 5.045 -0.339 1.00 . A A . 52 ARG O 1 1
4 3771 1 1 74 ILE C C -15.195 6.984 -0.806 1.00 . A A . 53 ILE C 1 1
4 3772 1 1 74 ILE CA C -16.506 6.552 -1.399 1.00 . A A . 53 ILE CA 1 1
4 3773 1 1 74 ILE CB C -16.632 7.103 -2.838 1.00 . A A . 53 ILE CB 1 1
4 3774 1 1 74 ILE CD1 C -18.353 7.389 -4.699 1.00 . A A . 53 ILE CD1 1 1
4 3775 1 1 74 ILE CG1 C -17.966 6.647 -3.446 1.00 . A A . 53 ILE CG1 1 1
4 3776 1 1 74 ILE CG2 C -15.461 6.632 -3.698 1.00 . A A . 53 ILE CG2 1 1
4 3777 1 1 74 ILE H H -17.563 7.989 -0.328 1.00 . A A . 53 ILE H 1 1
4 3778 1 1 74 ILE HA H -16.557 5.474 -1.433 1.00 . A A . 53 ILE HA 1 1
4 3779 1 1 74 ILE HB H -16.614 8.181 -2.799 1.00 . A A . 53 ILE HB 1 1
4 3780 1 1 74 ILE HD11 H -19.276 6.978 -5.084 1.00 . A A . 53 ILE HD11 1 1
4 3781 1 1 74 ILE HD12 H -17.573 7.295 -5.437 1.00 . A A . 53 ILE HD12 1 1
4 3782 1 1 74 ILE HD13 H -18.503 8.432 -4.456 1.00 . A A . 53 ILE HD13 1 1
4 3783 1 1 74 ILE HG12 H -17.901 5.597 -3.694 1.00 . A A . 53 ILE HG12 1 1
4 3784 1 1 74 ILE HG13 H -18.749 6.791 -2.717 1.00 . A A . 53 ILE HG13 1 1
4 3785 1 1 74 ILE HG21 H -15.581 7.002 -4.707 1.00 . A A . 53 ILE HG21 1 1
4 3786 1 1 74 ILE HG22 H -15.436 5.552 -3.711 1.00 . A A . 53 ILE HG22 1 1
4 3787 1 1 74 ILE HG23 H -14.538 7.007 -3.283 1.00 . A A . 53 ILE HG23 1 1
4 3788 1 1 74 ILE N N -17.571 7.042 -0.586 1.00 . A A . 53 ILE N 1 1
4 3789 1 1 74 ILE O O -14.908 8.179 -0.716 1.00 . A A . 53 ILE O 1 1
4 3790 1 1 75 THR C C -12.068 5.525 -0.541 1.00 . A A . 54 THR C 1 1
4 3791 1 1 75 THR CA C -13.140 6.321 0.176 1.00 . A A . 54 THR CA 1 1
4 3792 1 1 75 THR CB C -13.118 6.023 1.697 1.00 . A A . 54 THR CB 1 1
4 3793 1 1 75 THR CG2 C -13.951 7.044 2.460 1.00 . A A . 54 THR CG2 1 1
4 3794 1 1 75 THR H H -14.704 5.093 -0.461 1.00 . A A . 54 THR H 1 1
4 3795 1 1 75 THR HA H -12.946 7.374 0.034 1.00 . A A . 54 THR HA 1 1
4 3796 1 1 75 THR HB H -12.100 6.086 2.038 1.00 . A A . 54 THR HB 1 1
4 3797 1 1 75 THR HG1 H -13.844 4.282 1.123 1.00 . A A . 54 THR HG1 1 1
4 3798 1 1 75 THR HG21 H -13.955 6.793 3.510 1.00 . A A . 54 THR HG21 1 1
4 3799 1 1 75 THR HG22 H -14.963 7.040 2.084 1.00 . A A . 54 THR HG22 1 1
4 3800 1 1 75 THR HG23 H -13.526 8.025 2.327 1.00 . A A . 54 THR HG23 1 1
4 3801 1 1 75 THR N N -14.415 6.031 -0.386 1.00 . A A . 54 THR N 1 1
4 3802 1 1 75 THR O O -11.843 4.348 -0.254 1.00 . A A . 54 THR O 1 1
4 3803 1 1 75 THR OG1 O -13.628 4.711 1.957 1.00 . A A . 54 THR OG1 1 1
4 3804 1 1 76 VAL C C -9.008 6.215 -2.030 1.00 . A A . 55 VAL C 1 1
4 3805 1 1 76 VAL CA C -10.376 5.526 -2.258 1.00 . A A . 55 VAL CA 1 1
4 3806 1 1 76 VAL CB C -10.728 5.453 -3.784 1.00 . A A . 55 VAL CB 1 1
4 3807 1 1 76 VAL CG1 C -11.132 6.818 -4.330 1.00 . A A . 55 VAL CG1 1 1
4 3808 1 1 76 VAL CG2 C -9.572 4.865 -4.595 1.00 . A A . 55 VAL CG2 1 1
4 3809 1 1 76 VAL H H -11.710 7.077 -1.708 1.00 . A A . 55 VAL H 1 1
4 3810 1 1 76 VAL HA H -10.303 4.516 -1.887 1.00 . A A . 55 VAL HA 1 1
4 3811 1 1 76 VAL HB H -11.582 4.796 -3.890 1.00 . A A . 55 VAL HB 1 1
4 3812 1 1 76 VAL HG11 H -10.308 7.508 -4.214 1.00 . A A . 55 VAL HG11 1 1
4 3813 1 1 76 VAL HG12 H -11.989 7.184 -3.783 1.00 . A A . 55 VAL HG12 1 1
4 3814 1 1 76 VAL HG13 H -11.386 6.731 -5.378 1.00 . A A . 55 VAL HG13 1 1
4 3815 1 1 76 VAL HG21 H -9.368 3.861 -4.258 1.00 . A A . 55 VAL HG21 1 1
4 3816 1 1 76 VAL HG22 H -8.690 5.472 -4.456 1.00 . A A . 55 VAL HG22 1 1
4 3817 1 1 76 VAL HG23 H -9.836 4.849 -5.643 1.00 . A A . 55 VAL HG23 1 1
4 3818 1 1 76 VAL N N -11.434 6.161 -1.495 1.00 . A A . 55 VAL N 1 1
4 3819 1 1 76 VAL O O -8.606 7.110 -2.775 1.00 . A A . 55 VAL O 1 1
4 3820 1 1 77 PRO C C -5.882 5.581 -1.324 1.00 . A A . 56 PRO C 1 1
4 3821 1 1 77 PRO CA C -6.995 6.381 -0.652 1.00 . A A . 56 PRO CA 1 1
4 3822 1 1 77 PRO CB C -6.906 6.258 0.866 1.00 . A A . 56 PRO CB 1 1
4 3823 1 1 77 PRO CD C -8.742 4.887 0.092 1.00 . A A . 56 PRO CD 1 1
4 3824 1 1 77 PRO CG C -7.715 5.045 1.196 1.00 . A A . 56 PRO CG 1 1
4 3825 1 1 77 PRO HA H -6.917 7.418 -0.937 1.00 . A A . 56 PRO HA 1 1
4 3826 1 1 77 PRO HB2 H -5.873 6.141 1.160 1.00 . A A . 56 PRO HB2 1 1
4 3827 1 1 77 PRO HB3 H -7.319 7.142 1.327 1.00 . A A . 56 PRO HB3 1 1
4 3828 1 1 77 PRO HD2 H -8.727 3.877 -0.286 1.00 . A A . 56 PRO HD2 1 1
4 3829 1 1 77 PRO HD3 H -9.726 5.141 0.459 1.00 . A A . 56 PRO HD3 1 1
4 3830 1 1 77 PRO HG2 H -7.071 4.179 1.231 1.00 . A A . 56 PRO HG2 1 1
4 3831 1 1 77 PRO HG3 H -8.210 5.180 2.148 1.00 . A A . 56 PRO HG3 1 1
4 3832 1 1 77 PRO N N -8.305 5.845 -0.946 1.00 . A A . 56 PRO N 1 1
4 3833 1 1 77 PRO O O -6.040 4.383 -1.615 1.00 . A A . 56 PRO O 1 1
4 3834 1 1 78 GLY C C -2.440 5.761 -1.234 1.00 . A A . 57 GLY C 1 1
4 3835 1 1 78 GLY CA C -3.623 5.587 -2.146 1.00 . A A . 57 GLY CA 1 1
4 3836 1 1 78 GLY H H -4.751 7.212 -1.415 1.00 . A A . 57 GLY H 1 1
4 3837 1 1 78 GLY HA2 H -3.835 4.535 -2.267 1.00 . A A . 57 GLY HA2 1 1
4 3838 1 1 78 GLY HA3 H -3.391 6.011 -3.109 1.00 . A A . 57 GLY HA3 1 1
4 3839 1 1 78 GLY N N -4.781 6.248 -1.592 1.00 . A A . 57 GLY N 1 1
4 3840 1 1 78 GLY O O -1.620 4.856 -1.062 1.00 . A A . 57 GLY O 1 1
4 3841 1 1 79 ASN C C -1.598 8.721 0.816 1.00 . A A . 58 ASN C 1 1
4 3842 1 1 79 ASN CA C -1.327 7.316 0.297 1.00 . A A . 58 ASN CA 1 1
4 3843 1 1 79 ASN CB C 0.091 7.230 -0.336 1.00 . A A . 58 ASN CB 1 1
4 3844 1 1 79 ASN CG C 0.283 8.126 -1.561 1.00 . A A . 58 ASN CG 1 1
4 3845 1 1 79 ASN H H -3.042 7.618 -0.873 1.00 . A A . 58 ASN H 1 1
4 3846 1 1 79 ASN HA H -1.385 6.629 1.130 1.00 . A A . 58 ASN HA 1 1
4 3847 1 1 79 ASN HB2 H 0.822 7.514 0.407 1.00 . A A . 58 ASN HB2 1 1
4 3848 1 1 79 ASN HB3 H 0.276 6.207 -0.633 1.00 . A A . 58 ASN HB3 1 1
4 3849 1 1 79 ASN HD21 H 2.206 8.330 -1.136 1.00 . A A . 58 ASN HD21 1 1
4 3850 1 1 79 ASN HD22 H 1.655 9.169 -2.540 1.00 . A A . 58 ASN HD22 1 1
4 3851 1 1 79 ASN N N -2.366 6.945 -0.648 1.00 . A A . 58 ASN N 1 1
4 3852 1 1 79 ASN ND2 N 1.500 8.586 -1.766 1.00 . A A . 58 ASN ND2 1 1
4 3853 1 1 79 ASN O O -1.521 9.695 0.070 1.00 . A A . 58 ASN O 1 1
4 3854 1 1 79 ASN OD1 O -0.657 8.396 -2.310 1.00 . A A . 58 ASN OD1 1 1
4 3855 1 1 80 ASP C C -0.950 10.746 3.194 1.00 . A A . 59 ASP C 1 1
4 3856 1 1 80 ASP CA C -2.225 10.134 2.665 1.00 . A A . 59 ASP CA 1 1
4 3857 1 1 80 ASP CB C -3.266 10.048 3.787 1.00 . A A . 59 ASP CB 1 1
4 3858 1 1 80 ASP CG C -4.640 9.629 3.295 1.00 . A A . 59 ASP CG 1 1
4 3859 1 1 80 ASP H H -2.050 8.015 2.629 1.00 . A A . 59 ASP H 1 1
4 3860 1 1 80 ASP HA H -2.610 10.770 1.880 1.00 . A A . 59 ASP HA 1 1
4 3861 1 1 80 ASP HB2 H -2.935 9.327 4.521 1.00 . A A . 59 ASP HB2 1 1
4 3862 1 1 80 ASP HB3 H -3.355 11.014 4.262 1.00 . A A . 59 ASP HB3 1 1
4 3863 1 1 80 ASP N N -1.958 8.826 2.081 1.00 . A A . 59 ASP N 1 1
4 3864 1 1 80 ASP O O -0.914 11.917 3.575 1.00 . A A . 59 ASP O 1 1
4 3865 1 1 80 ASP OD1 O -5.199 10.322 2.416 1.00 . A A . 59 ASP OD1 1 1
4 3866 1 1 80 ASP OD2 O -5.173 8.618 3.802 1.00 . A A . 59 ASP OD2 1 1
4 3867 1 1 81 GLY C C 1.640 10.184 5.122 1.00 . A A . 60 GLY C 1 1
4 3868 1 1 81 GLY CA C 1.388 10.436 3.661 1.00 . A A . 60 GLY CA 1 1
4 3869 1 1 81 GLY H H -0.011 8.994 3.013 1.00 . A A . 60 GLY H 1 1
4 3870 1 1 81 GLY HA2 H 2.159 9.943 3.084 1.00 . A A . 60 GLY HA2 1 1
4 3871 1 1 81 GLY HA3 H 1.435 11.499 3.479 1.00 . A A . 60 GLY HA3 1 1
4 3872 1 1 81 GLY N N 0.099 9.944 3.240 1.00 . A A . 60 GLY N 1 1
4 3873 1 1 81 GLY O O 2.740 9.799 5.512 1.00 . A A . 60 GLY O 1 1
4 3874 1 1 82 SER C C 0.746 8.665 7.627 1.00 . A A . 61 SER C 1 1
4 3875 1 1 82 SER CA C 0.720 10.159 7.343 1.00 . A A . 61 SER CA 1 1
4 3876 1 1 82 SER CB C -0.442 10.845 8.070 1.00 . A A . 61 SER CB 1 1
4 3877 1 1 82 SER H H -0.229 10.713 5.558 1.00 . A A . 61 SER H 1 1
4 3878 1 1 82 SER HA H 1.648 10.591 7.684 1.00 . A A . 61 SER HA 1 1
4 3879 1 1 82 SER HB2 H -0.530 10.435 9.064 1.00 . A A . 61 SER HB2 1 1
4 3880 1 1 82 SER HB3 H -0.250 11.904 8.135 1.00 . A A . 61 SER HB3 1 1
4 3881 1 1 82 SER HG H -1.925 9.704 7.449 1.00 . A A . 61 SER HG 1 1
4 3882 1 1 82 SER N N 0.621 10.395 5.928 1.00 . A A . 61 SER N 1 1
4 3883 1 1 82 SER O O -0.025 7.897 7.046 1.00 . A A . 61 SER O 1 1
4 3884 1 1 82 SER OG O -1.674 10.636 7.381 1.00 . A A . 61 SER OG 1 1
4 3885 1 1 83 GLU C C 0.690 6.418 9.798 1.00 . A A . 62 GLU C 1 1
4 3886 1 1 83 GLU CA C 1.779 6.871 8.851 1.00 . A A . 62 GLU CA 1 1
4 3887 1 1 83 GLU CB C 3.153 6.625 9.467 1.00 . A A . 62 GLU CB 1 1
4 3888 1 1 83 GLU CD C 5.647 6.652 9.149 1.00 . A A . 62 GLU CD 1 1
4 3889 1 1 83 GLU CG C 4.299 6.822 8.494 1.00 . A A . 62 GLU CG 1 1
4 3890 1 1 83 GLU H H 2.178 8.928 8.975 1.00 . A A . 62 GLU H 1 1
4 3891 1 1 83 GLU HA H 1.701 6.299 7.939 1.00 . A A . 62 GLU HA 1 1
4 3892 1 1 83 GLU HB2 H 3.289 7.305 10.295 1.00 . A A . 62 GLU HB2 1 1
4 3893 1 1 83 GLU HB3 H 3.196 5.610 9.838 1.00 . A A . 62 GLU HB3 1 1
4 3894 1 1 83 GLU HG2 H 4.213 6.099 7.698 1.00 . A A . 62 GLU HG2 1 1
4 3895 1 1 83 GLU HG3 H 4.236 7.820 8.083 1.00 . A A . 62 GLU HG3 1 1
4 3896 1 1 83 GLU N N 1.621 8.263 8.517 1.00 . A A . 62 GLU N 1 1
4 3897 1 1 83 GLU O O 0.759 6.649 11.003 1.00 . A A . 62 GLU O 1 1
4 3898 1 1 83 GLU OE1 O 5.956 7.408 10.099 1.00 . A A . 62 GLU OE1 1 1
4 3899 1 1 83 GLU OE2 O 6.414 5.758 8.719 1.00 . A A . 62 GLU OE2 1 1
4 3900 1 1 84 THR C C -2.018 4.051 9.370 1.00 . A A . 63 THR C 1 1
4 3901 1 1 84 THR CA C -1.414 5.279 10.045 1.00 . A A . 63 THR CA 1 1
4 3902 1 1 84 THR CB C -2.513 6.338 10.318 1.00 . A A . 63 THR CB 1 1
4 3903 1 1 84 THR CG2 C -3.553 5.801 11.297 1.00 . A A . 63 THR CG2 1 1
4 3904 1 1 84 THR H H -0.385 5.746 8.262 1.00 . A A . 63 THR H 1 1
4 3905 1 1 84 THR HA H -0.992 4.975 10.992 1.00 . A A . 63 THR HA 1 1
4 3906 1 1 84 THR HB H -2.997 6.589 9.387 1.00 . A A . 63 THR HB 1 1
4 3907 1 1 84 THR HG1 H -0.974 7.335 11.030 1.00 . A A . 63 THR HG1 1 1
4 3908 1 1 84 THR HG21 H -4.039 4.938 10.865 1.00 . A A . 63 THR HG21 1 1
4 3909 1 1 84 THR HG22 H -4.285 6.566 11.502 1.00 . A A . 63 THR HG22 1 1
4 3910 1 1 84 THR HG23 H -3.068 5.515 12.219 1.00 . A A . 63 THR HG23 1 1
4 3911 1 1 84 THR N N -0.340 5.816 9.245 1.00 . A A . 63 THR N 1 1
4 3912 1 1 84 THR O O -3.016 4.141 8.648 1.00 . A A . 63 THR O 1 1
4 3913 1 1 84 THR OG1 O -1.911 7.518 10.870 1.00 . A A . 63 THR OG1 1 1
4 3914 1 1 85 ASN C C -2.602 0.873 10.075 1.00 . A A . 64 ASN C 1 1
4 3915 1 1 85 ASN CA C -1.850 1.657 9.018 1.00 . A A . 64 ASN CA 1 1
4 3916 1 1 85 ASN CB C -0.686 0.820 8.469 1.00 . A A . 64 ASN CB 1 1
4 3917 1 1 85 ASN CG C -1.155 -0.489 7.852 1.00 . A A . 64 ASN CG 1 1
4 3918 1 1 85 ASN H H -0.546 2.920 10.101 1.00 . A A . 64 ASN H 1 1
4 3919 1 1 85 ASN HA H -2.527 1.885 8.208 1.00 . A A . 64 ASN HA 1 1
4 3920 1 1 85 ASN HB2 H -0.171 1.387 7.707 1.00 . A A . 64 ASN HB2 1 1
4 3921 1 1 85 ASN HB3 H 0.000 0.596 9.276 1.00 . A A . 64 ASN HB3 1 1
4 3922 1 1 85 ASN HD21 H -1.424 0.410 6.104 1.00 . A A . 64 ASN HD21 1 1
4 3923 1 1 85 ASN HD22 H -1.811 -1.274 6.146 1.00 . A A . 64 ASN HD22 1 1
4 3924 1 1 85 ASN N N -1.373 2.915 9.569 1.00 . A A . 64 ASN N 1 1
4 3925 1 1 85 ASN ND2 N -1.493 -0.448 6.579 1.00 . A A . 64 ASN ND2 1 1
4 3926 1 1 85 ASN O O -2.015 0.408 11.054 1.00 . A A . 64 ASN O 1 1
4 3927 1 1 85 ASN OD1 O -1.211 -1.523 8.518 1.00 . A A . 64 ASN OD1 1 1
4 3928 1 1 86 LEU C C -4.594 -1.484 10.612 1.00 . A A . 65 LEU C 1 1
4 3929 1 1 86 LEU CA C -4.727 0.020 10.829 1.00 . A A . 65 LEU CA 1 1
4 3930 1 1 86 LEU CB C -6.188 0.457 10.723 1.00 . A A . 65 LEU CB 1 1
4 3931 1 1 86 LEU CD1 C -7.935 2.260 10.844 1.00 . A A . 65 LEU CD1 1 1
4 3932 1 1 86 LEU CD2 C -5.980 2.324 12.406 1.00 . A A . 65 LEU CD2 1 1
4 3933 1 1 86 LEU CG C -6.458 1.941 11.008 1.00 . A A . 65 LEU CG 1 1
4 3934 1 1 86 LEU H H -4.309 1.158 9.097 1.00 . A A . 65 LEU H 1 1
4 3935 1 1 86 LEU HA H -4.368 0.250 11.821 1.00 . A A . 65 LEU HA 1 1
4 3936 1 1 86 LEU HB2 H -6.535 0.236 9.724 1.00 . A A . 65 LEU HB2 1 1
4 3937 1 1 86 LEU HB3 H -6.767 -0.127 11.423 1.00 . A A . 65 LEU HB3 1 1
4 3938 1 1 86 LEU HD11 H -8.099 3.307 11.054 1.00 . A A . 65 LEU HD11 1 1
4 3939 1 1 86 LEU HD12 H -8.511 1.662 11.534 1.00 . A A . 65 LEU HD12 1 1
4 3940 1 1 86 LEU HD13 H -8.241 2.044 9.832 1.00 . A A . 65 LEU HD13 1 1
4 3941 1 1 86 LEU HD21 H -6.482 1.717 13.145 1.00 . A A . 65 LEU HD21 1 1
4 3942 1 1 86 LEU HD22 H -6.206 3.364 12.585 1.00 . A A . 65 LEU HD22 1 1
4 3943 1 1 86 LEU HD23 H -4.914 2.172 12.475 1.00 . A A . 65 LEU HD23 1 1
4 3944 1 1 86 LEU HG H -5.912 2.536 10.292 1.00 . A A . 65 LEU HG 1 1
4 3945 1 1 86 LEU N N -3.899 0.750 9.891 1.00 . A A . 65 LEU N 1 1
4 3946 1 1 86 LEU O O -3.916 -2.175 11.375 1.00 . A A . 65 LEU O 1 1
4 3947 1 1 87 GLY C C -6.315 -4.157 9.886 1.00 . A A . 66 GLY C 1 1
4 3948 1 1 87 GLY CA C -5.166 -3.393 9.262 1.00 . A A . 66 GLY CA 1 1
4 3949 1 1 87 GLY H H -5.747 -1.384 8.987 1.00 . A A . 66 GLY H 1 1
4 3950 1 1 87 GLY HA2 H -5.197 -3.530 8.193 1.00 . A A . 66 GLY HA2 1 1
4 3951 1 1 87 GLY HA3 H -4.237 -3.793 9.641 1.00 . A A . 66 GLY HA3 1 1
4 3952 1 1 87 GLY N N -5.226 -1.980 9.561 1.00 . A A . 66 GLY N 1 1
4 3953 1 1 87 GLY O O -7.122 -3.581 10.620 1.00 . A A . 66 GLY O 1 1
4 3954 1 1 88 VAL C C -7.059 -6.864 11.487 1.00 . A A . 67 VAL C 1 1
4 3955 1 1 88 VAL CA C -7.457 -6.276 10.138 1.00 . A A . 67 VAL CA 1 1
4 3956 1 1 88 VAL CB C -7.864 -7.415 9.165 1.00 . A A . 67 VAL CB 1 1
4 3957 1 1 88 VAL CG1 C -8.573 -6.848 7.947 1.00 . A A . 67 VAL CG1 1 1
4 3958 1 1 88 VAL CG2 C -6.649 -8.235 8.737 1.00 . A A . 67 VAL CG2 1 1
4 3959 1 1 88 VAL H H -5.724 -5.847 9.014 1.00 . A A . 67 VAL H 1 1
4 3960 1 1 88 VAL HA H -8.319 -5.639 10.287 1.00 . A A . 67 VAL HA 1 1
4 3961 1 1 88 VAL HB H -8.551 -8.070 9.679 1.00 . A A . 67 VAL HB 1 1
4 3962 1 1 88 VAL HG11 H -9.493 -6.375 8.258 1.00 . A A . 67 VAL HG11 1 1
4 3963 1 1 88 VAL HG12 H -8.791 -7.642 7.251 1.00 . A A . 67 VAL HG12 1 1
4 3964 1 1 88 VAL HG13 H -7.940 -6.115 7.469 1.00 . A A . 67 VAL HG13 1 1
4 3965 1 1 88 VAL HG21 H -5.943 -7.589 8.234 1.00 . A A . 67 VAL HG21 1 1
4 3966 1 1 88 VAL HG22 H -6.962 -9.019 8.064 1.00 . A A . 67 VAL HG22 1 1
4 3967 1 1 88 VAL HG23 H -6.179 -8.674 9.605 1.00 . A A . 67 VAL HG23 1 1
4 3968 1 1 88 VAL N N -6.397 -5.444 9.596 1.00 . A A . 67 VAL N 1 1
4 3969 1 1 88 VAL O O -5.998 -7.475 11.626 1.00 . A A . 67 VAL O 1 1
4 3970 1 1 89 ILE C C -8.317 -8.535 14.011 1.00 . A A . 68 ILE C 1 1
4 3971 1 1 89 ILE CA C -7.650 -7.182 13.814 1.00 . A A . 68 ILE CA 1 1
4 3972 1 1 89 ILE CB C -8.131 -6.209 14.913 1.00 . A A . 68 ILE CB 1 1
4 3973 1 1 89 ILE CD1 C -10.221 -5.135 15.924 1.00 . A A . 68 ILE CD1 1 1
4 3974 1 1 89 ILE CG1 C -9.642 -5.955 14.790 1.00 . A A . 68 ILE CG1 1 1
4 3975 1 1 89 ILE CG2 C -7.349 -4.901 14.845 1.00 . A A . 68 ILE CG2 1 1
4 3976 1 1 89 ILE H H -8.727 -6.158 12.307 1.00 . A A . 68 ILE H 1 1
4 3977 1 1 89 ILE HA H -6.583 -7.304 13.916 1.00 . A A . 68 ILE HA 1 1
4 3978 1 1 89 ILE HB H -7.931 -6.666 15.871 1.00 . A A . 68 ILE HB 1 1
4 3979 1 1 89 ILE HD11 H -10.060 -5.651 16.858 1.00 . A A . 68 ILE HD11 1 1
4 3980 1 1 89 ILE HD12 H -11.280 -5.004 15.768 1.00 . A A . 68 ILE HD12 1 1
4 3981 1 1 89 ILE HD13 H -9.737 -4.169 15.960 1.00 . A A . 68 ILE HD13 1 1
4 3982 1 1 89 ILE HG12 H -9.832 -5.419 13.871 1.00 . A A . 68 ILE HG12 1 1
4 3983 1 1 89 ILE HG13 H -10.155 -6.906 14.763 1.00 . A A . 68 ILE HG13 1 1
4 3984 1 1 89 ILE HG21 H -7.528 -4.422 13.894 1.00 . A A . 68 ILE HG21 1 1
4 3985 1 1 89 ILE HG22 H -6.295 -5.107 14.948 1.00 . A A . 68 ILE HG22 1 1
4 3986 1 1 89 ILE HG23 H -7.666 -4.246 15.644 1.00 . A A . 68 ILE HG23 1 1
4 3987 1 1 89 ILE N N -7.905 -6.666 12.477 1.00 . A A . 68 ILE N 1 1
4 3988 1 1 89 ILE O O -8.357 -9.066 15.121 1.00 . A A . 68 ILE O 1 1
4 3989 1 1 90 THR C C -8.532 -11.518 12.827 1.00 . A A . 69 THR C 1 1
4 3990 1 1 90 THR CA C -9.509 -10.358 12.999 1.00 . A A . 69 THR CA 1 1
4 3991 1 1 90 THR CB C -10.600 -10.429 11.906 1.00 . A A . 69 THR CB 1 1
4 3992 1 1 90 THR CG2 C -11.441 -11.691 12.054 1.00 . A A . 69 THR CG2 1 1
4 3993 1 1 90 THR H H -8.715 -8.650 12.068 1.00 . A A . 69 THR H 1 1
4 3994 1 1 90 THR HA H -9.988 -10.430 13.962 1.00 . A A . 69 THR HA 1 1
4 3995 1 1 90 THR HB H -10.125 -10.434 10.938 1.00 . A A . 69 THR HB 1 1
4 3996 1 1 90 THR HG1 H -12.105 -9.430 12.706 1.00 . A A . 69 THR HG1 1 1
4 3997 1 1 90 THR HG21 H -12.190 -11.713 11.278 1.00 . A A . 69 THR HG21 1 1
4 3998 1 1 90 THR HG22 H -11.922 -11.689 13.019 1.00 . A A . 69 THR HG22 1 1
4 3999 1 1 90 THR HG23 H -10.805 -12.562 11.967 1.00 . A A . 69 THR HG23 1 1
4 4000 1 1 90 THR N N -8.816 -9.097 12.934 1.00 . A A . 69 THR N 1 1
4 4001 1 1 90 THR O O -7.951 -11.708 11.758 1.00 . A A . 69 THR O 1 1
4 4002 1 1 90 THR OG1 O -11.453 -9.275 12.008 1.00 . A A . 69 THR OG1 1 1
4 4003 1 1 91 ASN C C -8.270 -14.693 13.737 1.00 . A A . 70 ASN C 1 1
4 4004 1 1 91 ASN CA C -7.464 -13.420 13.889 1.00 . A A . 70 ASN CA 1 1
4 4005 1 1 91 ASN CB C -6.620 -13.473 15.165 1.00 . A A . 70 ASN CB 1 1
4 4006 1 1 91 ASN CG C -5.516 -12.424 15.190 1.00 . A A . 70 ASN CG 1 1
4 4007 1 1 91 ASN H H -8.818 -12.039 14.724 1.00 . A A . 70 ASN H 1 1
4 4008 1 1 91 ASN HA H -6.807 -13.326 13.040 1.00 . A A . 70 ASN HA 1 1
4 4009 1 1 91 ASN HB2 H -7.259 -13.309 16.019 1.00 . A A . 70 ASN HB2 1 1
4 4010 1 1 91 ASN HB3 H -6.163 -14.449 15.249 1.00 . A A . 70 ASN HB3 1 1
4 4011 1 1 91 ASN HD21 H -5.239 -12.598 13.234 1.00 . A A . 70 ASN HD21 1 1
4 4012 1 1 91 ASN HD22 H -4.211 -11.466 14.038 1.00 . A A . 70 ASN HD22 1 1
4 4013 1 1 91 ASN N N -8.341 -12.266 13.895 1.00 . A A . 70 ASN N 1 1
4 4014 1 1 91 ASN ND2 N -4.935 -12.135 14.039 1.00 . A A . 70 ASN ND2 1 1
4 4015 1 1 91 ASN O O -8.041 -15.433 12.764 1.00 . A A . 70 ASN O 1 1
4 4016 1 1 91 ASN OD1 O -5.172 -11.901 16.246 1.00 . A A . 70 ASN OD1 1 1
5 4017 1 1 22 MET C C 1.150 -6.095 -6.588 1.00 . A A . 1 MET C 1 1
5 4018 1 1 22 MET CA C 2.154 -6.729 -5.628 1.00 . A A . 1 MET CA 1 1
5 4019 1 1 22 MET CB C 3.600 -6.544 -6.158 1.00 . A A . 1 MET CB 1 1
5 4020 1 1 22 MET CE C 5.301 -9.375 -6.357 1.00 . A A . 1 MET CE 1 1
5 4021 1 1 22 MET CG C 3.904 -7.244 -7.488 1.00 . A A . 1 MET CG 1 1
5 4022 1 1 22 MET H H 2.509 -8.580 -4.745 1.00 . A A . 1 MET H 1 1
5 4023 1 1 22 MET HA H 2.065 -6.232 -4.670 1.00 . A A . 1 MET HA 1 1
5 4024 1 1 22 MET HB2 H 3.784 -5.488 -6.293 1.00 . A A . 1 MET HB2 1 1
5 4025 1 1 22 MET HB3 H 4.290 -6.921 -5.417 1.00 . A A . 1 MET HB3 1 1
5 4026 1 1 22 MET HE1 H 5.181 -8.879 -5.405 1.00 . A A . 1 MET HE1 1 1
5 4027 1 1 22 MET HE2 H 6.189 -9.005 -6.848 1.00 . A A . 1 MET HE2 1 1
5 4028 1 1 22 MET HE3 H 5.395 -10.440 -6.199 1.00 . A A . 1 MET HE3 1 1
5 4029 1 1 22 MET HG2 H 3.174 -6.928 -8.217 1.00 . A A . 1 MET HG2 1 1
5 4030 1 1 22 MET HG3 H 4.890 -6.939 -7.817 1.00 . A A . 1 MET HG3 1 1
5 4031 1 1 22 MET N N 1.842 -8.157 -5.421 1.00 . A A . 1 MET N 1 1
5 4032 1 1 22 MET O O 0.995 -6.540 -7.725 1.00 . A A . 1 MET O 1 1
5 4033 1 1 22 MET SD S 3.864 -9.054 -7.386 1.00 . A A . 1 MET SD 1 1
5 4034 1 1 23 GLY C C -1.782 -5.098 -7.179 1.00 . A A . 2 GLY C 1 1
5 4035 1 1 23 GLY CA C -0.487 -4.349 -6.958 1.00 . A A . 2 GLY CA 1 1
5 4036 1 1 23 GLY H H 0.589 -4.783 -5.184 1.00 . A A . 2 GLY H 1 1
5 4037 1 1 23 GLY HA2 H -0.717 -3.404 -6.489 1.00 . A A . 2 GLY HA2 1 1
5 4038 1 1 23 GLY HA3 H -0.023 -4.159 -7.916 1.00 . A A . 2 GLY HA3 1 1
5 4039 1 1 23 GLY N N 0.456 -5.066 -6.115 1.00 . A A . 2 GLY N 1 1
5 4040 1 1 23 GLY O O -2.481 -4.857 -8.171 1.00 . A A . 2 GLY O 1 1
5 4041 1 1 24 LYS C C -4.546 -5.891 -6.184 1.00 . A A . 3 LYS C 1 1
5 4042 1 1 24 LYS CA C -3.325 -6.798 -6.384 1.00 . A A . 3 LYS CA 1 1
5 4043 1 1 24 LYS CB C -3.310 -7.951 -5.374 1.00 . A A . 3 LYS CB 1 1
5 4044 1 1 24 LYS CD C -3.971 -10.317 -4.851 1.00 . A A . 3 LYS CD 1 1
5 4045 1 1 24 LYS CE C -4.768 -11.527 -5.316 1.00 . A A . 3 LYS CE 1 1
5 4046 1 1 24 LYS CG C -4.149 -9.145 -5.800 1.00 . A A . 3 LYS CG 1 1
5 4047 1 1 24 LYS H H -1.506 -6.168 -5.511 1.00 . A A . 3 LYS H 1 1
5 4048 1 1 24 LYS HA H -3.366 -7.205 -7.385 1.00 . A A . 3 LYS HA 1 1
5 4049 1 1 24 LYS HB2 H -2.291 -8.285 -5.241 1.00 . A A . 3 LYS HB2 1 1
5 4050 1 1 24 LYS HB3 H -3.683 -7.588 -4.429 1.00 . A A . 3 LYS HB3 1 1
5 4051 1 1 24 LYS HD2 H -2.926 -10.580 -4.811 1.00 . A A . 3 LYS HD2 1 1
5 4052 1 1 24 LYS HD3 H -4.309 -10.027 -3.865 1.00 . A A . 3 LYS HD3 1 1
5 4053 1 1 24 LYS HE2 H -5.820 -11.278 -5.288 1.00 . A A . 3 LYS HE2 1 1
5 4054 1 1 24 LYS HE3 H -4.482 -11.761 -6.330 1.00 . A A . 3 LYS HE3 1 1
5 4055 1 1 24 LYS HG2 H -5.188 -8.853 -5.805 1.00 . A A . 3 LYS HG2 1 1
5 4056 1 1 24 LYS HG3 H -3.853 -9.444 -6.796 1.00 . A A . 3 LYS HG3 1 1
5 4057 1 1 24 LYS HZ1 H -5.095 -13.516 -4.795 1.00 . A A . 3 LYS HZ1 1 1
5 4058 1 1 24 LYS HZ2 H -4.787 -12.508 -3.472 1.00 . A A . 3 LYS HZ2 1 1
5 4059 1 1 24 LYS HZ3 H -3.526 -12.975 -4.494 1.00 . A A . 3 LYS HZ3 1 1
5 4060 1 1 24 LYS N N -2.105 -6.016 -6.275 1.00 . A A . 3 LYS N 1 1
5 4061 1 1 24 LYS NZ N -4.528 -12.708 -4.459 1.00 . A A . 3 LYS NZ 1 1
5 4062 1 1 24 LYS O O -4.544 -5.024 -5.301 1.00 . A A . 3 LYS O 1 1
5 4063 1 1 25 ALA C C -7.783 -5.661 -5.924 1.00 . A A . 4 ALA C 1 1
5 4064 1 1 25 ALA CA C -6.750 -5.220 -6.960 1.00 . A A . 4 ALA CA 1 1
5 4065 1 1 25 ALA CB C -7.386 -5.145 -8.338 1.00 . A A . 4 ALA CB 1 1
5 4066 1 1 25 ALA H H -5.538 -6.819 -7.645 1.00 . A A . 4 ALA H 1 1
5 4067 1 1 25 ALA HA H -6.410 -4.227 -6.705 1.00 . A A . 4 ALA HA 1 1
5 4068 1 1 25 ALA HB1 H -7.804 -6.107 -8.589 1.00 . A A . 4 ALA HB1 1 1
5 4069 1 1 25 ALA HB2 H -6.638 -4.878 -9.069 1.00 . A A . 4 ALA HB2 1 1
5 4070 1 1 25 ALA HB3 H -8.169 -4.401 -8.334 1.00 . A A . 4 ALA HB3 1 1
5 4071 1 1 25 ALA N N -5.572 -6.086 -6.997 1.00 . A A . 4 ALA N 1 1
5 4072 1 1 25 ALA O O -8.638 -6.506 -6.200 1.00 . A A . 4 ALA O 1 1
5 4073 1 1 26 TYR C C -9.108 -4.071 -3.016 1.00 . A A . 5 TYR C 1 1
5 4074 1 1 26 TYR CA C -8.633 -5.364 -3.656 1.00 . A A . 5 TYR CA 1 1
5 4075 1 1 26 TYR CB C -8.081 -6.306 -2.567 1.00 . A A . 5 TYR CB 1 1
5 4076 1 1 26 TYR CD1 C -10.119 -7.247 -1.377 1.00 . A A . 5 TYR CD1 1 1
5 4077 1 1 26 TYR CD2 C -8.722 -5.725 -0.181 1.00 . A A . 5 TYR CD2 1 1
5 4078 1 1 26 TYR CE1 C -10.949 -7.356 -0.273 1.00 . A A . 5 TYR CE1 1 1
5 4079 1 1 26 TYR CE2 C -9.545 -5.831 0.926 1.00 . A A . 5 TYR CE2 1 1
5 4080 1 1 26 TYR CG C -8.990 -6.432 -1.348 1.00 . A A . 5 TYR CG 1 1
5 4081 1 1 26 TYR CZ C -10.657 -6.645 0.874 1.00 . A A . 5 TYR CZ 1 1
5 4082 1 1 26 TYR H H -6.904 -4.531 -4.531 1.00 . A A . 5 TYR H 1 1
5 4083 1 1 26 TYR HA H -9.484 -5.839 -4.117 1.00 . A A . 5 TYR HA 1 1
5 4084 1 1 26 TYR HB2 H -7.966 -7.302 -2.977 1.00 . A A . 5 TYR HB2 1 1
5 4085 1 1 26 TYR HB3 H -7.124 -5.939 -2.237 1.00 . A A . 5 TYR HB3 1 1
5 4086 1 1 26 TYR HD1 H -10.343 -7.803 -2.273 1.00 . A A . 5 TYR HD1 1 1
5 4087 1 1 26 TYR HD2 H -7.855 -5.088 -0.143 1.00 . A A . 5 TYR HD2 1 1
5 4088 1 1 26 TYR HE1 H -11.819 -7.996 -0.309 1.00 . A A . 5 TYR HE1 1 1
5 4089 1 1 26 TYR HE2 H -9.320 -5.274 1.823 1.00 . A A . 5 TYR HE2 1 1
5 4090 1 1 26 TYR HH H -11.605 -5.878 2.384 1.00 . A A . 5 TYR HH 1 1
5 4091 1 1 26 TYR N N -7.666 -5.115 -4.718 1.00 . A A . 5 TYR N 1 1
5 4092 1 1 26 TYR O O -8.309 -3.195 -2.682 1.00 . A A . 5 TYR O 1 1
5 4093 1 1 26 TYR OH O -11.482 -6.752 1.980 1.00 . A A . 5 TYR OH 1 1
5 4094 1 1 27 TYR C C -11.763 -3.419 -0.974 1.00 . A A . 6 TYR C 1 1
5 4095 1 1 27 TYR CA C -10.964 -2.857 -2.135 1.00 . A A . 6 TYR CA 1 1
5 4096 1 1 27 TYR CB C -11.797 -1.919 -3.032 1.00 . A A . 6 TYR CB 1 1
5 4097 1 1 27 TYR CD1 C -14.160 -2.676 -3.490 1.00 . A A . 6 TYR CD1 1 1
5 4098 1 1 27 TYR CD2 C -12.499 -3.152 -5.119 1.00 . A A . 6 TYR CD2 1 1
5 4099 1 1 27 TYR CE1 C -15.114 -3.284 -4.281 1.00 . A A . 6 TYR CE1 1 1
5 4100 1 1 27 TYR CE2 C -13.443 -3.766 -5.912 1.00 . A A . 6 TYR CE2 1 1
5 4101 1 1 27 TYR CG C -12.842 -2.601 -3.895 1.00 . A A . 6 TYR CG 1 1
5 4102 1 1 27 TYR CZ C -14.751 -3.831 -5.489 1.00 . A A . 6 TYR CZ 1 1
5 4103 1 1 27 TYR H H -10.992 -4.622 -3.258 1.00 . A A . 6 TYR H 1 1
5 4104 1 1 27 TYR HA H -10.134 -2.299 -1.722 1.00 . A A . 6 TYR HA 1 1
5 4105 1 1 27 TYR HB2 H -12.316 -1.205 -2.408 1.00 . A A . 6 TYR HB2 1 1
5 4106 1 1 27 TYR HB3 H -11.127 -1.379 -3.685 1.00 . A A . 6 TYR HB3 1 1
5 4107 1 1 27 TYR HD1 H -14.442 -2.249 -2.537 1.00 . A A . 6 TYR HD1 1 1
5 4108 1 1 27 TYR HD2 H -11.471 -3.104 -5.454 1.00 . A A . 6 TYR HD2 1 1
5 4109 1 1 27 TYR HE1 H -16.141 -3.337 -3.950 1.00 . A A . 6 TYR HE1 1 1
5 4110 1 1 27 TYR HE2 H -13.155 -4.192 -6.860 1.00 . A A . 6 TYR HE2 1 1
5 4111 1 1 27 TYR HH H -16.476 -3.878 -6.337 1.00 . A A . 6 TYR HH 1 1
5 4112 1 1 27 TYR N N -10.396 -3.949 -2.868 1.00 . A A . 6 TYR N 1 1
5 4113 1 1 27 TYR O O -12.560 -4.335 -1.144 1.00 . A A . 6 TYR O 1 1
5 4114 1 1 27 TYR OH O -15.697 -4.434 -6.283 1.00 . A A . 6 TYR OH 1 1
5 4115 1 1 28 ASP C C -13.486 -2.742 1.618 1.00 . A A . 7 ASP C 1 1
5 4116 1 1 28 ASP CA C -12.129 -3.384 1.418 1.00 . A A . 7 ASP CA 1 1
5 4117 1 1 28 ASP CB C -11.189 -3.077 2.598 1.00 . A A . 7 ASP CB 1 1
5 4118 1 1 28 ASP CG C -11.565 -3.761 3.900 1.00 . A A . 7 ASP CG 1 1
5 4119 1 1 28 ASP H H -10.946 -2.093 0.255 1.00 . A A . 7 ASP H 1 1
5 4120 1 1 28 ASP HA H -12.243 -4.450 1.322 1.00 . A A . 7 ASP HA 1 1
5 4121 1 1 28 ASP HB2 H -10.190 -3.394 2.337 1.00 . A A . 7 ASP HB2 1 1
5 4122 1 1 28 ASP HB3 H -11.179 -2.012 2.765 1.00 . A A . 7 ASP HB3 1 1
5 4123 1 1 28 ASP N N -11.527 -2.880 0.199 1.00 . A A . 7 ASP N 1 1
5 4124 1 1 28 ASP O O -13.585 -1.562 1.938 1.00 . A A . 7 ASP O 1 1
5 4125 1 1 28 ASP OD1 O -12.221 -4.822 3.850 1.00 . A A . 7 ASP OD1 1 1
5 4126 1 1 28 ASP OD2 O -11.164 -3.249 4.989 1.00 . A A . 7 ASP OD2 1 1
5 4127 1 1 29 ILE C C -16.500 -3.122 2.847 1.00 . A A . 8 ILE C 1 1
5 4128 1 1 29 ILE CA C -15.881 -2.986 1.477 1.00 . A A . 8 ILE CA 1 1
5 4129 1 1 29 ILE CB C -16.825 -3.641 0.436 1.00 . A A . 8 ILE CB 1 1
5 4130 1 1 29 ILE CD1 C -17.968 -5.838 -0.203 1.00 . A A . 8 ILE CD1 1 1
5 4131 1 1 29 ILE CG1 C -16.915 -5.158 0.651 1.00 . A A . 8 ILE CG1 1 1
5 4132 1 1 29 ILE CG2 C -16.362 -3.326 -0.970 1.00 . A A . 8 ILE CG2 1 1
5 4133 1 1 29 ILE H H -14.399 -4.469 1.230 1.00 . A A . 8 ILE H 1 1
5 4134 1 1 29 ILE HA H -15.820 -1.933 1.243 1.00 . A A . 8 ILE HA 1 1
5 4135 1 1 29 ILE HB H -17.808 -3.213 0.563 1.00 . A A . 8 ILE HB 1 1
5 4136 1 1 29 ILE HD11 H -17.732 -5.696 -1.245 1.00 . A A . 8 ILE HD11 1 1
5 4137 1 1 29 ILE HD12 H -18.933 -5.404 0.005 1.00 . A A . 8 ILE HD12 1 1
5 4138 1 1 29 ILE HD13 H -17.991 -6.892 0.021 1.00 . A A . 8 ILE HD13 1 1
5 4139 1 1 29 ILE HG12 H -15.963 -5.600 0.405 1.00 . A A . 8 ILE HG12 1 1
5 4140 1 1 29 ILE HG13 H -17.144 -5.355 1.688 1.00 . A A . 8 ILE HG13 1 1
5 4141 1 1 29 ILE HG21 H -17.074 -3.716 -1.681 1.00 . A A . 8 ILE HG21 1 1
5 4142 1 1 29 ILE HG22 H -15.398 -3.786 -1.141 1.00 . A A . 8 ILE HG22 1 1
5 4143 1 1 29 ILE HG23 H -16.277 -2.255 -1.095 1.00 . A A . 8 ILE HG23 1 1
5 4144 1 1 29 ILE N N -14.533 -3.516 1.416 1.00 . A A . 8 ILE N 1 1
5 4145 1 1 29 ILE O O -16.127 -3.991 3.644 1.00 . A A . 8 ILE O 1 1
5 4146 1 1 30 VAL C C -19.656 -2.478 3.939 1.00 . A A . 9 VAL C 1 1
5 4147 1 1 30 VAL CA C -18.201 -2.280 4.332 1.00 . A A . 9 VAL CA 1 1
5 4148 1 1 30 VAL CB C -18.057 -0.956 5.135 1.00 . A A . 9 VAL CB 1 1
5 4149 1 1 30 VAL CG1 C -18.976 -0.948 6.351 1.00 . A A . 9 VAL CG1 1 1
5 4150 1 1 30 VAL CG2 C -16.609 -0.730 5.550 1.00 . A A . 9 VAL CG2 1 1
5 4151 1 1 30 VAL H H -17.639 -1.543 2.456 1.00 . A A . 9 VAL H 1 1
5 4152 1 1 30 VAL HA H -17.868 -3.112 4.937 1.00 . A A . 9 VAL HA 1 1
5 4153 1 1 30 VAL HB H -18.353 -0.143 4.489 1.00 . A A . 9 VAL HB 1 1
5 4154 1 1 30 VAL HG11 H -18.851 -0.021 6.890 1.00 . A A . 9 VAL HG11 1 1
5 4155 1 1 30 VAL HG12 H -18.721 -1.773 7.000 1.00 . A A . 9 VAL HG12 1 1
5 4156 1 1 30 VAL HG13 H -20.001 -1.045 6.032 1.00 . A A . 9 VAL HG13 1 1
5 4157 1 1 30 VAL HG21 H -15.993 -0.653 4.664 1.00 . A A . 9 VAL HG21 1 1
5 4158 1 1 30 VAL HG22 H -16.269 -1.561 6.150 1.00 . A A . 9 VAL HG22 1 1
5 4159 1 1 30 VAL HG23 H -16.534 0.183 6.120 1.00 . A A . 9 VAL HG23 1 1
5 4160 1 1 30 VAL N N -17.438 -2.246 3.114 1.00 . A A . 9 VAL N 1 1
5 4161 1 1 30 VAL O O -20.157 -1.781 3.049 1.00 . A A . 9 VAL O 1 1
5 4162 1 1 31 GLY C C -22.705 -3.228 5.169 1.00 . A A . 10 GLY C 1 1
5 4163 1 1 31 GLY CA C -21.687 -3.704 4.183 1.00 . A A . 10 GLY CA 1 1
5 4164 1 1 31 GLY H H -19.929 -3.871 5.350 1.00 . A A . 10 GLY H 1 1
5 4165 1 1 31 GLY HA2 H -21.871 -3.224 3.231 1.00 . A A . 10 GLY HA2 1 1
5 4166 1 1 31 GLY HA3 H -21.784 -4.774 4.062 1.00 . A A . 10 GLY HA3 1 1
5 4167 1 1 31 GLY N N -20.339 -3.400 4.592 1.00 . A A . 10 GLY N 1 1
5 4168 1 1 31 GLY O O -22.702 -3.633 6.326 1.00 . A A . 10 GLY O 1 1
5 4169 1 1 32 SER C C -25.782 -1.289 4.726 1.00 . A A . 11 SER C 1 1
5 4170 1 1 32 SER CA C -24.574 -1.751 5.542 1.00 . A A . 11 SER CA 1 1
5 4171 1 1 32 SER CB C -23.966 -0.577 6.273 1.00 . A A . 11 SER CB 1 1
5 4172 1 1 32 SER H H -23.526 -2.080 3.764 1.00 . A A . 11 SER H 1 1
5 4173 1 1 32 SER HA H -24.887 -2.486 6.265 1.00 . A A . 11 SER HA 1 1
5 4174 1 1 32 SER HB2 H -23.461 0.048 5.533 1.00 . A A . 11 SER HB2 1 1
5 4175 1 1 32 SER HB3 H -24.741 -0.008 6.761 1.00 . A A . 11 SER HB3 1 1
5 4176 1 1 32 SER HG H -22.786 -1.937 7.063 1.00 . A A . 11 SER HG 1 1
5 4177 1 1 32 SER N N -23.569 -2.348 4.707 1.00 . A A . 11 SER N 1 1
5 4178 1 1 32 SER O O -25.643 -0.575 3.733 1.00 . A A . 11 SER O 1 1
5 4179 1 1 32 SER OG O -23.013 -1.012 7.237 1.00 . A A . 11 SER OG 1 1
5 4180 1 1 33 ASP C C -28.548 0.169 4.777 1.00 . A A . 12 ASP C 1 1
5 4181 1 1 33 ASP CA C -28.224 -1.315 4.535 1.00 . A A . 12 ASP CA 1 1
5 4182 1 1 33 ASP CB C -29.371 -2.206 5.039 1.00 . A A . 12 ASP CB 1 1
5 4183 1 1 33 ASP CG C -30.755 -1.716 4.620 1.00 . A A . 12 ASP CG 1 1
5 4184 1 1 33 ASP H H -26.993 -2.323 5.921 1.00 . A A . 12 ASP H 1 1
5 4185 1 1 33 ASP HA H -28.114 -1.463 3.471 1.00 . A A . 12 ASP HA 1 1
5 4186 1 1 33 ASP HB2 H -29.242 -3.203 4.641 1.00 . A A . 12 ASP HB2 1 1
5 4187 1 1 33 ASP HB3 H -29.339 -2.249 6.118 1.00 . A A . 12 ASP HB3 1 1
5 4188 1 1 33 ASP N N -26.963 -1.709 5.160 1.00 . A A . 12 ASP N 1 1
5 4189 1 1 33 ASP O O -29.443 0.725 4.158 1.00 . A A . 12 ASP O 1 1
5 4190 1 1 33 ASP OD1 O -31.535 -1.303 5.511 1.00 . A A . 12 ASP OD1 1 1
5 4191 1 1 33 ASP OD2 O -31.067 -1.720 3.405 1.00 . A A . 12 ASP OD2 1 1
5 4192 1 1 34 ASN C C -27.042 3.118 5.322 1.00 . A A . 13 ASN C 1 1
5 4193 1 1 34 ASN CA C -28.136 2.229 5.896 1.00 . A A . 13 ASN CA 1 1
5 4194 1 1 34 ASN CB C -28.246 2.514 7.387 1.00 . A A . 13 ASN CB 1 1
5 4195 1 1 34 ASN CG C -29.363 1.752 8.081 1.00 . A A . 13 ASN CG 1 1
5 4196 1 1 34 ASN H H -27.155 0.351 6.194 1.00 . A A . 13 ASN H 1 1
5 4197 1 1 34 ASN HA H -29.083 2.444 5.419 1.00 . A A . 13 ASN HA 1 1
5 4198 1 1 34 ASN HB2 H -27.310 2.232 7.851 1.00 . A A . 13 ASN HB2 1 1
5 4199 1 1 34 ASN HB3 H -28.404 3.572 7.530 1.00 . A A . 13 ASN HB3 1 1
5 4200 1 1 34 ASN HD21 H -30.485 1.802 6.445 1.00 . A A . 13 ASN HD21 1 1
5 4201 1 1 34 ASN HD22 H -31.179 1.012 7.812 1.00 . A A . 13 ASN HD22 1 1
5 4202 1 1 34 ASN N N -27.843 0.817 5.674 1.00 . A A . 13 ASN N 1 1
5 4203 1 1 34 ASN ND2 N -30.446 1.494 7.373 1.00 . A A . 13 ASN ND2 1 1
5 4204 1 1 34 ASN O O -27.314 4.201 4.803 1.00 . A A . 13 ASN O 1 1
5 4205 1 1 34 ASN OD1 O -29.246 1.402 9.253 1.00 . A A . 13 ASN OD1 1 1
5 4206 1 1 35 ARG C C -23.684 2.447 4.274 1.00 . A A . 14 ARG C 1 1
5 4207 1 1 35 ARG CA C -24.691 3.378 4.860 1.00 . A A . 14 ARG CA 1 1
5 4208 1 1 35 ARG CB C -24.047 4.270 5.906 1.00 . A A . 14 ARG CB 1 1
5 4209 1 1 35 ARG CD C -22.257 5.914 6.428 1.00 . A A . 14 ARG CD 1 1
5 4210 1 1 35 ARG CG C -22.733 4.890 5.447 1.00 . A A . 14 ARG CG 1 1
5 4211 1 1 35 ARG CZ C -23.908 7.522 7.367 1.00 . A A . 14 ARG CZ 1 1
5 4212 1 1 35 ARG H H -25.657 1.784 5.817 1.00 . A A . 14 ARG H 1 1
5 4213 1 1 35 ARG HA H -25.063 4.005 4.065 1.00 . A A . 14 ARG HA 1 1
5 4214 1 1 35 ARG HB2 H -24.728 5.070 6.154 1.00 . A A . 14 ARG HB2 1 1
5 4215 1 1 35 ARG HB3 H -23.853 3.685 6.792 1.00 . A A . 14 ARG HB3 1 1
5 4216 1 1 35 ARG HD2 H -22.291 5.484 7.417 1.00 . A A . 14 ARG HD2 1 1
5 4217 1 1 35 ARG HD3 H -21.243 6.183 6.179 1.00 . A A . 14 ARG HD3 1 1
5 4218 1 1 35 ARG HE H -23.067 7.620 5.531 1.00 . A A . 14 ARG HE 1 1
5 4219 1 1 35 ARG HG2 H -21.986 4.113 5.364 1.00 . A A . 14 ARG HG2 1 1
5 4220 1 1 35 ARG HG3 H -22.880 5.361 4.484 1.00 . A A . 14 ARG HG3 1 1
5 4221 1 1 35 ARG HH11 H -23.394 6.051 8.668 1.00 . A A . 14 ARG HH11 1 1
5 4222 1 1 35 ARG HH12 H -24.566 7.182 9.251 1.00 . A A . 14 ARG HH12 1 1
5 4223 1 1 35 ARG HH21 H -24.646 9.106 6.319 1.00 . A A . 14 ARG HH21 1 1
5 4224 1 1 35 ARG HH22 H -25.279 8.914 7.926 1.00 . A A . 14 ARG HH22 1 1
5 4225 1 1 35 ARG N N -25.818 2.651 5.396 1.00 . A A . 14 ARG N 1 1
5 4226 1 1 35 ARG NE N -23.101 7.105 6.379 1.00 . A A . 14 ARG NE 1 1
5 4227 1 1 35 ARG NH1 N -23.957 6.865 8.517 1.00 . A A . 14 ARG NH1 1 1
5 4228 1 1 35 ARG NH2 N -24.669 8.599 7.193 1.00 . A A . 14 ARG NH2 1 1
5 4229 1 1 35 ARG O O -22.967 1.767 4.991 1.00 . A A . 14 ARG O 1 1
5 4230 1 1 36 TRP C C -21.468 2.343 1.877 1.00 . A A . 15 TRP C 1 1
5 4231 1 1 36 TRP CA C -22.696 1.565 2.341 1.00 . A A . 15 TRP CA 1 1
5 4232 1 1 36 TRP CB C -23.421 0.893 1.188 1.00 . A A . 15 TRP CB 1 1
5 4233 1 1 36 TRP CD1 C -21.784 0.556 -0.684 1.00 . A A . 15 TRP CD1 1 1
5 4234 1 1 36 TRP CD2 C -22.273 -1.321 0.389 1.00 . A A . 15 TRP CD2 1 1
5 4235 1 1 36 TRP CE2 C -21.358 -1.620 -0.634 1.00 . A A . 15 TRP CE2 1 1
5 4236 1 1 36 TRP CE3 C -22.736 -2.355 1.202 1.00 . A A . 15 TRP CE3 1 1
5 4237 1 1 36 TRP CG C -22.527 0.084 0.321 1.00 . A A . 15 TRP CG 1 1
5 4238 1 1 36 TRP CH2 C -21.343 -3.897 -0.044 1.00 . A A . 15 TRP CH2 1 1
5 4239 1 1 36 TRP CZ2 C -20.877 -2.902 -0.854 1.00 . A A . 15 TRP CZ2 1 1
5 4240 1 1 36 TRP CZ3 C -22.263 -3.634 0.976 1.00 . A A . 15 TRP CZ3 1 1
5 4241 1 1 36 TRP H H -24.143 3.056 2.468 1.00 . A A . 15 TRP H 1 1
5 4242 1 1 36 TRP HA H -22.390 0.810 3.050 1.00 . A A . 15 TRP HA 1 1
5 4243 1 1 36 TRP HB2 H -24.189 0.253 1.598 1.00 . A A . 15 TRP HB2 1 1
5 4244 1 1 36 TRP HB3 H -23.892 1.657 0.589 1.00 . A A . 15 TRP HB3 1 1
5 4245 1 1 36 TRP HD1 H -21.780 1.597 -0.950 1.00 . A A . 15 TRP HD1 1 1
5 4246 1 1 36 TRP HE1 H -20.458 -0.348 -2.028 1.00 . A A . 15 TRP HE1 1 1
5 4247 1 1 36 TRP HE3 H -23.446 -2.168 1.993 1.00 . A A . 15 TRP HE3 1 1
5 4248 1 1 36 TRP HH2 H -21.001 -4.913 -0.182 1.00 . A A . 15 TRP HH2 1 1
5 4249 1 1 36 TRP HZ2 H -20.168 -3.125 -1.642 1.00 . A A . 15 TRP HZ2 1 1
5 4250 1 1 36 TRP HZ3 H -22.605 -4.448 1.596 1.00 . A A . 15 TRP HZ3 1 1
5 4251 1 1 36 TRP N N -23.598 2.437 2.999 1.00 . A A . 15 TRP N 1 1
5 4252 1 1 36 TRP NE1 N -21.071 -0.449 -1.272 1.00 . A A . 15 TRP NE1 1 1
5 4253 1 1 36 TRP O O -21.592 3.400 1.245 1.00 . A A . 15 TRP O 1 1
5 4254 1 1 37 GLY C C -18.035 1.690 1.174 1.00 . A A . 16 GLY C 1 1
5 4255 1 1 37 GLY CA C -19.077 2.542 1.882 1.00 . A A . 16 GLY CA 1 1
5 4256 1 1 37 GLY H H -20.246 0.956 2.653 1.00 . A A . 16 GLY H 1 1
5 4257 1 1 37 GLY HA2 H -19.335 3.386 1.256 1.00 . A A . 16 GLY HA2 1 1
5 4258 1 1 37 GLY HA3 H -18.658 2.927 2.801 1.00 . A A . 16 GLY HA3 1 1
5 4259 1 1 37 GLY N N -20.289 1.831 2.205 1.00 . A A . 16 GLY N 1 1
5 4260 1 1 37 GLY O O -17.796 0.541 1.551 1.00 . A A . 16 GLY O 1 1
5 4261 1 1 38 ILE C C -14.998 2.175 -0.137 1.00 . A A . 17 ILE C 1 1
5 4262 1 1 38 ILE CA C -16.342 1.603 -0.583 1.00 . A A . 17 ILE CA 1 1
5 4263 1 1 38 ILE CB C -16.498 1.774 -2.127 1.00 . A A . 17 ILE CB 1 1
5 4264 1 1 38 ILE CD1 C -17.976 -0.318 -2.370 1.00 . A A . 17 ILE CD1 1 1
5 4265 1 1 38 ILE CG1 C -17.836 1.180 -2.612 1.00 . A A . 17 ILE CG1 1 1
5 4266 1 1 38 ILE CG2 C -15.333 1.126 -2.873 1.00 . A A . 17 ILE CG2 1 1
5 4267 1 1 38 ILE H H -17.694 3.168 -0.131 1.00 . A A . 17 ILE H 1 1
5 4268 1 1 38 ILE HA H -16.371 0.550 -0.344 1.00 . A A . 17 ILE HA 1 1
5 4269 1 1 38 ILE HB H -16.486 2.829 -2.350 1.00 . A A . 17 ILE HB 1 1
5 4270 1 1 38 ILE HD11 H -17.169 -0.842 -2.864 1.00 . A A . 17 ILE HD11 1 1
5 4271 1 1 38 ILE HD12 H -18.922 -0.659 -2.767 1.00 . A A . 17 ILE HD12 1 1
5 4272 1 1 38 ILE HD13 H -17.941 -0.518 -1.311 1.00 . A A . 17 ILE HD13 1 1
5 4273 1 1 38 ILE HG12 H -18.647 1.675 -2.102 1.00 . A A . 17 ILE HG12 1 1
5 4274 1 1 38 ILE HG13 H -17.933 1.351 -3.677 1.00 . A A . 17 ILE HG13 1 1
5 4275 1 1 38 ILE HG21 H -15.508 1.194 -3.937 1.00 . A A . 17 ILE HG21 1 1
5 4276 1 1 38 ILE HG22 H -15.254 0.086 -2.586 1.00 . A A . 17 ILE HG22 1 1
5 4277 1 1 38 ILE HG23 H -14.419 1.635 -2.621 1.00 . A A . 17 ILE HG23 1 1
5 4278 1 1 38 ILE N N -17.413 2.262 0.146 1.00 . A A . 17 ILE N 1 1
5 4279 1 1 38 ILE O O -14.676 3.338 -0.399 1.00 . A A . 17 ILE O 1 1
5 4280 1 1 39 ARG C C -11.808 1.049 0.304 1.00 . A A . 18 ARG C 1 1
5 4281 1 1 39 ARG CA C -12.936 1.727 1.090 1.00 . A A . 18 ARG CA 1 1
5 4282 1 1 39 ARG CB C -12.919 1.286 2.556 1.00 . A A . 18 ARG CB 1 1
5 4283 1 1 39 ARG CD C -11.671 0.151 4.345 1.00 . A A . 18 ARG CD 1 1
5 4284 1 1 39 ARG CG C -11.562 1.173 3.218 1.00 . A A . 18 ARG CG 1 1
5 4285 1 1 39 ARG CZ C -9.367 -0.864 4.458 1.00 . A A . 18 ARG CZ 1 1
5 4286 1 1 39 ARG H H -14.545 0.430 0.682 1.00 . A A . 18 ARG H 1 1
5 4287 1 1 39 ARG HA H -12.832 2.800 1.042 1.00 . A A . 18 ARG HA 1 1
5 4288 1 1 39 ARG HB2 H -13.500 1.994 3.130 1.00 . A A . 18 ARG HB2 1 1
5 4289 1 1 39 ARG HB3 H -13.405 0.325 2.623 1.00 . A A . 18 ARG HB3 1 1
5 4290 1 1 39 ARG HD2 H -12.336 0.555 5.096 1.00 . A A . 18 ARG HD2 1 1
5 4291 1 1 39 ARG HD3 H -12.115 -0.746 3.943 1.00 . A A . 18 ARG HD3 1 1
5 4292 1 1 39 ARG HE H -10.420 -0.110 6.005 1.00 . A A . 18 ARG HE 1 1
5 4293 1 1 39 ARG HG2 H -10.843 0.866 2.479 1.00 . A A . 18 ARG HG2 1 1
5 4294 1 1 39 ARG HG3 H -11.281 2.130 3.629 1.00 . A A . 18 ARG HG3 1 1
5 4295 1 1 39 ARG HH11 H -9.737 -0.316 2.542 1.00 . A A . 18 ARG HH11 1 1
5 4296 1 1 39 ARG HH12 H -8.353 -1.321 2.775 1.00 . A A . 18 ARG HH12 1 1
5 4297 1 1 39 ARG HH21 H -8.699 -1.573 6.208 1.00 . A A . 18 ARG HH21 1 1
5 4298 1 1 39 ARG HH22 H -7.741 -2.015 4.822 1.00 . A A . 18 ARG HH22 1 1
5 4299 1 1 39 ARG N N -14.234 1.351 0.539 1.00 . A A . 18 ARG N 1 1
5 4300 1 1 39 ARG NE N -10.404 -0.209 5.024 1.00 . A A . 18 ARG NE 1 1
5 4301 1 1 39 ARG NH1 N -9.145 -0.824 3.154 1.00 . A A . 18 ARG NH1 1 1
5 4302 1 1 39 ARG NH2 N -8.535 -1.535 5.219 1.00 . A A . 18 ARG NH2 1 1
5 4303 1 1 39 ARG O O -11.733 -0.168 0.240 1.00 . A A . 18 ARG O 1 1
5 4304 1 1 40 HIS C C -8.712 0.813 -0.163 1.00 . A A . 19 HIS C 1 1
5 4305 1 1 40 HIS CA C -9.831 1.293 -1.075 1.00 . A A . 19 HIS CA 1 1
5 4306 1 1 40 HIS CB C -9.304 2.341 -2.058 1.00 . A A . 19 HIS CB 1 1
5 4307 1 1 40 HIS CD2 C -8.105 0.852 -3.818 1.00 . A A . 19 HIS CD2 1 1
5 4308 1 1 40 HIS CE1 C -6.146 1.832 -3.783 1.00 . A A . 19 HIS CE1 1 1
5 4309 1 1 40 HIS CG C -8.171 1.861 -2.915 1.00 . A A . 19 HIS CG 1 1
5 4310 1 1 40 HIS H H -11.052 2.815 -0.226 1.00 . A A . 19 HIS H 1 1
5 4311 1 1 40 HIS HA H -10.209 0.449 -1.631 1.00 . A A . 19 HIS HA 1 1
5 4312 1 1 40 HIS HB2 H -10.110 2.649 -2.713 1.00 . A A . 19 HIS HB2 1 1
5 4313 1 1 40 HIS HB3 H -8.960 3.197 -1.503 1.00 . A A . 19 HIS HB3 1 1
5 4314 1 1 40 HIS HD1 H -6.644 3.198 -2.345 1.00 . A A . 19 HIS HD1 1 1
5 4315 1 1 40 HIS HD2 H -8.899 0.165 -4.071 1.00 . A A . 19 HIS HD2 1 1
5 4316 1 1 40 HIS HE1 H -5.116 2.080 -3.992 1.00 . A A . 19 HIS HE1 1 1
5 4317 1 1 40 HIS N N -10.944 1.838 -0.296 1.00 . A A . 19 HIS N 1 1
5 4318 1 1 40 HIS ND1 N -6.925 2.448 -2.917 1.00 . A A . 19 HIS ND1 1 1
5 4319 1 1 40 HIS NE2 N -6.835 0.854 -4.339 1.00 . A A . 19 HIS NE2 1 1
5 4320 1 1 40 HIS O O -8.253 1.547 0.700 1.00 . A A . 19 HIS O 1 1
5 4321 1 1 41 ASP C C -5.894 -0.873 -0.304 1.00 . A A . 20 ASP C 1 1
5 4322 1 1 41 ASP CA C -7.219 -0.984 0.454 1.00 . A A . 20 ASP CA 1 1
5 4323 1 1 41 ASP CB C -7.517 -2.446 0.817 1.00 . A A . 20 ASP CB 1 1
5 4324 1 1 41 ASP CG C -6.717 -2.925 2.010 1.00 . A A . 20 ASP CG 1 1
5 4325 1 1 41 ASP H H -8.696 -0.995 -1.045 1.00 . A A . 20 ASP H 1 1
5 4326 1 1 41 ASP HA H -7.147 -0.404 1.363 1.00 . A A . 20 ASP HA 1 1
5 4327 1 1 41 ASP HB2 H -8.566 -2.546 1.050 1.00 . A A . 20 ASP HB2 1 1
5 4328 1 1 41 ASP HB3 H -7.278 -3.073 -0.030 1.00 . A A . 20 ASP HB3 1 1
5 4329 1 1 41 ASP N N -8.294 -0.435 -0.347 1.00 . A A . 20 ASP N 1 1
5 4330 1 1 41 ASP O O -5.645 -1.637 -1.233 1.00 . A A . 20 ASP O 1 1
5 4331 1 1 41 ASP OD1 O -6.259 -4.090 2.008 1.00 . A A . 20 ASP OD1 1 1
5 4332 1 1 41 ASP OD2 O -6.574 -2.132 2.974 1.00 . A A . 20 ASP OD2 1 1
5 4333 1 1 42 ASP C C -2.684 -0.526 0.116 1.00 . A A . 21 ASP C 1 1
5 4334 1 1 42 ASP CA C -3.767 0.276 -0.596 1.00 . A A . 21 ASP CA 1 1
5 4335 1 1 42 ASP CB C -3.390 1.762 -0.661 1.00 . A A . 21 ASP CB 1 1
5 4336 1 1 42 ASP CG C -2.127 2.012 -1.471 1.00 . A A . 21 ASP CG 1 1
5 4337 1 1 42 ASP H H -5.321 0.699 0.796 1.00 . A A . 21 ASP H 1 1
5 4338 1 1 42 ASP HA H -3.864 -0.105 -1.601 1.00 . A A . 21 ASP HA 1 1
5 4339 1 1 42 ASP HB2 H -4.199 2.309 -1.122 1.00 . A A . 21 ASP HB2 1 1
5 4340 1 1 42 ASP HB3 H -3.225 2.130 0.343 1.00 . A A . 21 ASP HB3 1 1
5 4341 1 1 42 ASP N N -5.062 0.090 0.069 1.00 . A A . 21 ASP N 1 1
5 4342 1 1 42 ASP O O -1.602 -0.782 -0.428 1.00 . A A . 21 ASP O 1 1
5 4343 1 1 42 ASP OD1 O -2.101 1.643 -2.667 1.00 . A A . 21 ASP OD1 1 1
5 4344 1 1 42 ASP OD2 O -1.162 2.594 -0.925 1.00 . A A . 21 ASP OD2 1 1
5 4345 1 1 43 ASP C C -2.823 -3.046 2.472 1.00 . A A . 22 ASP C 1 1
5 4346 1 1 43 ASP CA C -2.106 -1.754 2.128 1.00 . A A . 22 ASP CA 1 1
5 4347 1 1 43 ASP CB C -1.681 -1.029 3.414 1.00 . A A . 22 ASP CB 1 1
5 4348 1 1 43 ASP CG C -0.787 0.166 3.154 1.00 . A A . 22 ASP CG 1 1
5 4349 1 1 43 ASP H H -3.866 -0.671 1.700 1.00 . A A . 22 ASP H 1 1
5 4350 1 1 43 ASP HA H -1.230 -1.981 1.536 1.00 . A A . 22 ASP HA 1 1
5 4351 1 1 43 ASP HB2 H -2.562 -0.682 3.934 1.00 . A A . 22 ASP HB2 1 1
5 4352 1 1 43 ASP HB3 H -1.149 -1.723 4.052 1.00 . A A . 22 ASP HB3 1 1
5 4353 1 1 43 ASP N N -2.995 -0.931 1.328 1.00 . A A . 22 ASP N 1 1
5 4354 1 1 43 ASP O O -3.536 -3.106 3.471 1.00 . A A . 22 ASP O 1 1
5 4355 1 1 43 ASP OD1 O -1.308 1.284 3.034 1.00 . A A . 22 ASP OD1 1 1
5 4356 1 1 43 ASP OD2 O 0.449 -0.013 3.084 1.00 . A A . 22 ASP OD2 1 1
5 4357 1 1 44 PRO C C -3.542 -5.881 3.144 1.00 . A A . 23 PRO C 1 1
5 4358 1 1 44 PRO CA C -3.364 -5.371 1.716 1.00 . A A . 23 PRO CA 1 1
5 4359 1 1 44 PRO CB C -2.477 -6.317 0.918 1.00 . A A . 23 PRO CB 1 1
5 4360 1 1 44 PRO CD C -1.709 -4.082 0.474 1.00 . A A . 23 PRO CD 1 1
5 4361 1 1 44 PRO CG C -1.887 -5.455 -0.142 1.00 . A A . 23 PRO CG 1 1
5 4362 1 1 44 PRO HA H -4.333 -5.315 1.243 1.00 . A A . 23 PRO HA 1 1
5 4363 1 1 44 PRO HB2 H -1.717 -6.734 1.563 1.00 . A A . 23 PRO HB2 1 1
5 4364 1 1 44 PRO HB3 H -3.077 -7.107 0.496 1.00 . A A . 23 PRO HB3 1 1
5 4365 1 1 44 PRO HD2 H -0.692 -3.954 0.814 1.00 . A A . 23 PRO HD2 1 1
5 4366 1 1 44 PRO HD3 H -1.975 -3.318 -0.242 1.00 . A A . 23 PRO HD3 1 1
5 4367 1 1 44 PRO HG2 H -0.933 -5.856 -0.449 1.00 . A A . 23 PRO HG2 1 1
5 4368 1 1 44 PRO HG3 H -2.557 -5.401 -0.987 1.00 . A A . 23 PRO HG3 1 1
5 4369 1 1 44 PRO N N -2.647 -4.085 1.615 1.00 . A A . 23 PRO N 1 1
5 4370 1 1 44 PRO O O -2.604 -6.398 3.766 1.00 . A A . 23 PRO O 1 1
5 4371 1 1 45 THR C C -6.074 -7.327 4.874 1.00 . A A . 24 THR C 1 1
5 4372 1 1 45 THR CA C -5.069 -6.183 4.978 1.00 . A A . 24 THR CA 1 1
5 4373 1 1 45 THR CB C -5.621 -5.049 5.887 1.00 . A A . 24 THR CB 1 1
5 4374 1 1 45 THR CG2 C -6.954 -4.523 5.380 1.00 . A A . 24 THR CG2 1 1
5 4375 1 1 45 THR H H -5.413 -5.225 3.128 1.00 . A A . 24 THR H 1 1
5 4376 1 1 45 THR HA H -4.160 -6.565 5.421 1.00 . A A . 24 THR HA 1 1
5 4377 1 1 45 THR HB H -4.904 -4.239 5.886 1.00 . A A . 24 THR HB 1 1
5 4378 1 1 45 THR HG1 H -6.169 -4.817 7.761 1.00 . A A . 24 THR HG1 1 1
5 4379 1 1 45 THR HG21 H -7.689 -5.311 5.420 1.00 . A A . 24 THR HG21 1 1
5 4380 1 1 45 THR HG22 H -6.842 -4.189 4.358 1.00 . A A . 24 THR HG22 1 1
5 4381 1 1 45 THR HG23 H -7.275 -3.693 5.996 1.00 . A A . 24 THR HG23 1 1
5 4382 1 1 45 THR N N -4.732 -5.704 3.662 1.00 . A A . 24 THR N 1 1
5 4383 1 1 45 THR O O -6.041 -8.283 5.660 1.00 . A A . 24 THR O 1 1
5 4384 1 1 45 THR OG1 O -5.776 -5.522 7.230 1.00 . A A . 24 THR OG1 1 1
5 4385 1 1 46 GLY C C -7.733 -8.948 2.371 1.00 . A A . 25 GLY C 1 1
5 4386 1 1 46 GLY CA C -7.942 -8.240 3.676 1.00 . A A . 25 GLY CA 1 1
5 4387 1 1 46 GLY H H -6.921 -6.449 3.293 1.00 . A A . 25 GLY H 1 1
5 4388 1 1 46 GLY HA2 H -7.891 -8.958 4.483 1.00 . A A . 25 GLY HA2 1 1
5 4389 1 1 46 GLY HA3 H -8.920 -7.780 3.671 1.00 . A A . 25 GLY HA3 1 1
5 4390 1 1 46 GLY N N -6.953 -7.227 3.890 1.00 . A A . 25 GLY N 1 1
5 4391 1 1 46 GLY O O -7.962 -8.380 1.312 1.00 . A A . 25 GLY O 1 1
5 4392 1 1 47 ASP C C -8.400 -11.515 0.750 1.00 . A A . 26 ASP C 1 1
5 4393 1 1 47 ASP CA C -7.070 -10.953 1.230 1.00 . A A . 26 ASP CA 1 1
5 4394 1 1 47 ASP CB C -6.055 -12.070 1.475 1.00 . A A . 26 ASP CB 1 1
5 4395 1 1 47 ASP CG C -6.544 -13.118 2.454 1.00 . A A . 26 ASP CG 1 1
5 4396 1 1 47 ASP H H -7.085 -10.575 3.309 1.00 . A A . 26 ASP H 1 1
5 4397 1 1 47 ASP HA H -6.684 -10.287 0.469 1.00 . A A . 26 ASP HA 1 1
5 4398 1 1 47 ASP HB2 H -5.819 -12.551 0.544 1.00 . A A . 26 ASP HB2 1 1
5 4399 1 1 47 ASP HB3 H -5.155 -11.617 1.874 1.00 . A A . 26 ASP HB3 1 1
5 4400 1 1 47 ASP N N -7.278 -10.176 2.432 1.00 . A A . 26 ASP N 1 1
5 4401 1 1 47 ASP O O -9.373 -11.551 1.513 1.00 . A A . 26 ASP O 1 1
5 4402 1 1 47 ASP OD1 O -6.461 -12.878 3.679 1.00 . A A . 26 ASP OD1 1 1
5 4403 1 1 47 ASP OD2 O -6.990 -14.195 2.012 1.00 . A A . 26 ASP OD2 1 1
5 4404 1 1 48 TYR C C -9.520 -13.723 -1.851 1.00 . A A . 27 TYR C 1 1
5 4405 1 1 48 TYR CA C -9.699 -12.442 -1.048 1.00 . A A . 27 TYR CA 1 1
5 4406 1 1 48 TYR CB C -10.369 -11.335 -1.886 1.00 . A A . 27 TYR CB 1 1
5 4407 1 1 48 TYR CD1 C -9.841 -10.973 -4.336 1.00 . A A . 27 TYR CD1 1 1
5 4408 1 1 48 TYR CD2 C -8.397 -9.977 -2.729 1.00 . A A . 27 TYR CD2 1 1
5 4409 1 1 48 TYR CE1 C -9.081 -10.428 -5.353 1.00 . A A . 27 TYR CE1 1 1
5 4410 1 1 48 TYR CE2 C -7.634 -9.440 -3.740 1.00 . A A . 27 TYR CE2 1 1
5 4411 1 1 48 TYR CG C -9.513 -10.756 -3.008 1.00 . A A . 27 TYR CG 1 1
5 4412 1 1 48 TYR CZ C -7.984 -9.667 -5.051 1.00 . A A . 27 TYR CZ 1 1
5 4413 1 1 48 TYR H H -7.630 -12.003 -1.027 1.00 . A A . 27 TYR H 1 1
5 4414 1 1 48 TYR HA H -10.341 -12.649 -0.211 1.00 . A A . 27 TYR HA 1 1
5 4415 1 1 48 TYR HB2 H -11.260 -11.740 -2.336 1.00 . A A . 27 TYR HB2 1 1
5 4416 1 1 48 TYR HB3 H -10.648 -10.524 -1.232 1.00 . A A . 27 TYR HB3 1 1
5 4417 1 1 48 TYR HD1 H -10.705 -11.573 -4.574 1.00 . A A . 27 TYR HD1 1 1
5 4418 1 1 48 TYR HD2 H -8.125 -9.801 -1.699 1.00 . A A . 27 TYR HD2 1 1
5 4419 1 1 48 TYR HE1 H -9.345 -10.607 -6.383 1.00 . A A . 27 TYR HE1 1 1
5 4420 1 1 48 TYR HE2 H -6.770 -8.838 -3.502 1.00 . A A . 27 TYR HE2 1 1
5 4421 1 1 48 TYR HH H -7.783 -8.496 -6.554 1.00 . A A . 27 TYR HH 1 1
5 4422 1 1 48 TYR N N -8.450 -11.971 -0.485 1.00 . A A . 27 TYR N 1 1
5 4423 1 1 48 TYR O O -8.553 -13.867 -2.609 1.00 . A A . 27 TYR O 1 1
5 4424 1 1 48 TYR OH O -7.237 -9.123 -6.065 1.00 . A A . 27 TYR OH 1 1
5 4425 1 1 49 SER C C -10.539 -15.843 -3.838 1.00 . A A . 28 SER C 1 1
5 4426 1 1 49 SER CA C -10.414 -15.954 -2.322 1.00 . A A . 28 SER CA 1 1
5 4427 1 1 49 SER CB C -11.538 -16.823 -1.776 1.00 . A A . 28 SER CB 1 1
5 4428 1 1 49 SER H H -11.200 -14.453 -1.063 1.00 . A A . 28 SER H 1 1
5 4429 1 1 49 SER HA H -9.471 -16.419 -2.078 1.00 . A A . 28 SER HA 1 1
5 4430 1 1 49 SER HB2 H -12.491 -16.422 -2.100 1.00 . A A . 28 SER HB2 1 1
5 4431 1 1 49 SER HB3 H -11.429 -17.831 -2.143 1.00 . A A . 28 SER HB3 1 1
5 4432 1 1 49 SER HG H -10.629 -16.585 -0.059 1.00 . A A . 28 SER HG 1 1
5 4433 1 1 49 SER N N -10.452 -14.650 -1.672 1.00 . A A . 28 SER N 1 1
5 4434 1 1 49 SER O O -9.867 -16.557 -4.578 1.00 . A A . 28 SER O 1 1
5 4435 1 1 49 SER OG O -11.507 -16.844 -0.359 1.00 . A A . 28 SER OG 1 1
5 4436 1 1 50 SER C C -11.842 -13.321 -6.043 1.00 . A A . 29 SER C 1 1
5 4437 1 1 50 SER CA C -11.597 -14.783 -5.719 1.00 . A A . 29 SER CA 1 1
5 4438 1 1 50 SER CB C -12.782 -15.631 -6.186 1.00 . A A . 29 SER CB 1 1
5 4439 1 1 50 SER H H -11.914 -14.408 -3.672 1.00 . A A . 29 SER H 1 1
5 4440 1 1 50 SER HA H -10.705 -15.113 -6.230 1.00 . A A . 29 SER HA 1 1
5 4441 1 1 50 SER HB2 H -13.677 -15.308 -5.678 1.00 . A A . 29 SER HB2 1 1
5 4442 1 1 50 SER HB3 H -12.911 -15.509 -7.254 1.00 . A A . 29 SER HB3 1 1
5 4443 1 1 50 SER HG H -11.662 -17.135 -5.602 1.00 . A A . 29 SER HG 1 1
5 4444 1 1 50 SER N N -11.401 -14.959 -4.297 1.00 . A A . 29 SER N 1 1
5 4445 1 1 50 SER O O -12.511 -12.611 -5.285 1.00 . A A . 29 SER O 1 1
5 4446 1 1 50 SER OG O -12.573 -17.010 -5.903 1.00 . A A . 29 SER OG 1 1
5 4447 1 1 51 LYS C C -12.944 -11.238 -7.911 1.00 . A A . 30 LYS C 1 1
5 4448 1 1 51 LYS CA C -11.482 -11.501 -7.618 1.00 . A A . 30 LYS CA 1 1
5 4449 1 1 51 LYS CB C -10.646 -11.248 -8.878 1.00 . A A . 30 LYS CB 1 1
5 4450 1 1 51 LYS CD C -9.935 -9.618 -10.647 1.00 . A A . 30 LYS CD 1 1
5 4451 1 1 51 LYS CE C -8.459 -9.943 -10.549 1.00 . A A . 30 LYS CE 1 1
5 4452 1 1 51 LYS CG C -10.654 -9.802 -9.327 1.00 . A A . 30 LYS CG 1 1
5 4453 1 1 51 LYS H H -10.776 -13.490 -7.723 1.00 . A A . 30 LYS H 1 1
5 4454 1 1 51 LYS HA H -11.161 -10.821 -6.841 1.00 . A A . 30 LYS HA 1 1
5 4455 1 1 51 LYS HB2 H -9.627 -11.535 -8.678 1.00 . A A . 30 LYS HB2 1 1
5 4456 1 1 51 LYS HB3 H -11.034 -11.855 -9.683 1.00 . A A . 30 LYS HB3 1 1
5 4457 1 1 51 LYS HD2 H -10.385 -10.272 -11.380 1.00 . A A . 30 LYS HD2 1 1
5 4458 1 1 51 LYS HD3 H -10.049 -8.594 -10.968 1.00 . A A . 30 LYS HD3 1 1
5 4459 1 1 51 LYS HE2 H -7.996 -9.282 -9.831 1.00 . A A . 30 LYS HE2 1 1
5 4460 1 1 51 LYS HE3 H -8.344 -10.965 -10.224 1.00 . A A . 30 LYS HE3 1 1
5 4461 1 1 51 LYS HG2 H -11.679 -9.480 -9.443 1.00 . A A . 30 LYS HG2 1 1
5 4462 1 1 51 LYS HG3 H -10.166 -9.203 -8.572 1.00 . A A . 30 LYS HG3 1 1
5 4463 1 1 51 LYS HZ1 H -8.292 -10.351 -12.568 1.00 . A A . 30 LYS HZ1 1 1
5 4464 1 1 51 LYS HZ2 H -6.804 -10.080 -11.804 1.00 . A A . 30 LYS HZ2 1 1
5 4465 1 1 51 LYS HZ3 H -7.832 -8.784 -12.145 1.00 . A A . 30 LYS HZ3 1 1
5 4466 1 1 51 LYS N N -11.307 -12.875 -7.172 1.00 . A A . 30 LYS N 1 1
5 4467 1 1 51 LYS NZ N -7.798 -9.778 -11.855 1.00 . A A . 30 LYS NZ 1 1
5 4468 1 1 51 LYS O O -13.500 -10.214 -7.511 1.00 . A A . 30 LYS O 1 1
5 4469 1 1 52 GLU C C -15.869 -11.992 -7.765 1.00 . A A . 31 GLU C 1 1
5 4470 1 1 52 GLU CA C -14.954 -12.052 -8.975 1.00 . A A . 31 GLU CA 1 1
5 4471 1 1 52 GLU CB C -15.379 -13.195 -9.892 1.00 . A A . 31 GLU CB 1 1
5 4472 1 1 52 GLU CD C -15.898 -15.644 -10.123 1.00 . A A . 31 GLU CD 1 1
5 4473 1 1 52 GLU CG C -15.496 -14.528 -9.190 1.00 . A A . 31 GLU CG 1 1
5 4474 1 1 52 GLU H H -13.099 -13.012 -8.817 1.00 . A A . 31 GLU H 1 1
5 4475 1 1 52 GLU HA H -15.042 -11.126 -9.523 1.00 . A A . 31 GLU HA 1 1
5 4476 1 1 52 GLU HB2 H -16.341 -12.953 -10.313 1.00 . A A . 31 GLU HB2 1 1
5 4477 1 1 52 GLU HB3 H -14.655 -13.292 -10.688 1.00 . A A . 31 GLU HB3 1 1
5 4478 1 1 52 GLU HG2 H -14.553 -14.771 -8.727 1.00 . A A . 31 GLU HG2 1 1
5 4479 1 1 52 GLU HG3 H -16.251 -14.425 -8.425 1.00 . A A . 31 GLU HG3 1 1
5 4480 1 1 52 GLU N N -13.577 -12.191 -8.579 1.00 . A A . 31 GLU N 1 1
5 4481 1 1 52 GLU O O -16.863 -11.339 -7.802 1.00 . A A . 31 GLU O 1 1
5 4482 1 1 52 GLU OE1 O -15.007 -16.358 -10.626 1.00 . A A . 31 GLU OE1 1 1
5 4483 1 1 52 GLU OE2 O -17.100 -15.812 -10.357 1.00 . A A . 31 GLU OE2 1 1
5 4484 1 1 53 ALA C C -16.493 -11.290 -4.931 1.00 . A A . 32 ALA C 1 1
5 4485 1 1 53 ALA CA C -16.348 -12.683 -5.491 1.00 . A A . 32 ALA CA 1 1
5 4486 1 1 53 ALA CB C -15.787 -13.592 -4.435 1.00 . A A . 32 ALA CB 1 1
5 4487 1 1 53 ALA H H -14.671 -13.182 -6.694 1.00 . A A . 32 ALA H 1 1
5 4488 1 1 53 ALA HA H -17.324 -13.051 -5.773 1.00 . A A . 32 ALA HA 1 1
5 4489 1 1 53 ALA HB1 H -15.719 -14.598 -4.815 1.00 . A A . 32 ALA HB1 1 1
5 4490 1 1 53 ALA HB2 H -16.447 -13.561 -3.587 1.00 . A A . 32 ALA HB2 1 1
5 4491 1 1 53 ALA HB3 H -14.811 -13.236 -4.146 1.00 . A A . 32 ALA HB3 1 1
5 4492 1 1 53 ALA N N -15.507 -12.679 -6.685 1.00 . A A . 32 ALA N 1 1
5 4493 1 1 53 ALA O O -17.600 -10.851 -4.607 1.00 . A A . 32 ALA O 1 1
5 4494 1 1 54 ALA C C -16.101 -8.303 -5.245 1.00 . A A . 33 ALA C 1 1
5 4495 1 1 54 ALA CA C -15.401 -9.245 -4.289 1.00 . A A . 33 ALA CA 1 1
5 4496 1 1 54 ALA CB C -13.985 -8.766 -3.997 1.00 . A A . 33 ALA CB 1 1
5 4497 1 1 54 ALA H H -14.534 -10.972 -5.134 1.00 . A A . 33 ALA H 1 1
5 4498 1 1 54 ALA HA H -15.952 -9.270 -3.357 1.00 . A A . 33 ALA HA 1 1
5 4499 1 1 54 ALA HB1 H -13.424 -8.728 -4.918 1.00 . A A . 33 ALA HB1 1 1
5 4500 1 1 54 ALA HB2 H -13.510 -9.452 -3.314 1.00 . A A . 33 ALA HB2 1 1
5 4501 1 1 54 ALA HB3 H -14.023 -7.782 -3.554 1.00 . A A . 33 ALA HB3 1 1
5 4502 1 1 54 ALA N N -15.383 -10.584 -4.833 1.00 . A A . 33 ALA N 1 1
5 4503 1 1 54 ALA O O -17.022 -7.602 -4.860 1.00 . A A . 33 ALA O 1 1
5 4504 1 1 55 PHE C C -17.759 -7.730 -7.734 1.00 . A A . 34 PHE C 1 1
5 4505 1 1 55 PHE CA C -16.277 -7.456 -7.512 1.00 . A A . 34 PHE CA 1 1
5 4506 1 1 55 PHE CB C -15.500 -7.525 -8.827 1.00 . A A . 34 PHE CB 1 1
5 4507 1 1 55 PHE CD1 C -13.051 -7.410 -8.424 1.00 . A A . 34 PHE CD1 1 1
5 4508 1 1 55 PHE CD2 C -14.192 -5.425 -9.076 1.00 . A A . 34 PHE CD2 1 1
5 4509 1 1 55 PHE CE1 C -11.861 -6.726 -8.372 1.00 . A A . 34 PHE CE1 1 1
5 4510 1 1 55 PHE CE2 C -12.995 -4.728 -9.025 1.00 . A A . 34 PHE CE2 1 1
5 4511 1 1 55 PHE CG C -14.222 -6.775 -8.777 1.00 . A A . 34 PHE CG 1 1
5 4512 1 1 55 PHE CZ C -11.828 -5.389 -8.672 1.00 . A A . 34 PHE CZ 1 1
5 4513 1 1 55 PHE H H -14.965 -8.941 -6.763 1.00 . A A . 34 PHE H 1 1
5 4514 1 1 55 PHE HA H -16.193 -6.448 -7.131 1.00 . A A . 34 PHE HA 1 1
5 4515 1 1 55 PHE HB2 H -15.247 -8.556 -9.049 1.00 . A A . 34 PHE HB2 1 1
5 4516 1 1 55 PHE HB3 H -16.093 -7.118 -9.632 1.00 . A A . 34 PHE HB3 1 1
5 4517 1 1 55 PHE HD1 H -13.076 -8.462 -8.192 1.00 . A A . 34 PHE HD1 1 1
5 4518 1 1 55 PHE HD2 H -15.116 -4.918 -9.341 1.00 . A A . 34 PHE HD2 1 1
5 4519 1 1 55 PHE HE1 H -10.951 -7.241 -8.094 1.00 . A A . 34 PHE HE1 1 1
5 4520 1 1 55 PHE HE2 H -12.974 -3.675 -9.262 1.00 . A A . 34 PHE HE2 1 1
5 4521 1 1 55 PHE HZ H -10.891 -4.867 -8.624 1.00 . A A . 34 PHE HZ 1 1
5 4522 1 1 55 PHE N N -15.689 -8.328 -6.506 1.00 . A A . 34 PHE N 1 1
5 4523 1 1 55 PHE O O -18.564 -6.797 -7.753 1.00 . A A . 34 PHE O 1 1
5 4524 1 1 56 GLU C C -20.393 -8.931 -6.957 1.00 . A A . 35 GLU C 1 1
5 4525 1 1 56 GLU CA C -19.508 -9.372 -8.108 1.00 . A A . 35 GLU CA 1 1
5 4526 1 1 56 GLU CB C -19.667 -10.884 -8.325 1.00 . A A . 35 GLU CB 1 1
5 4527 1 1 56 GLU CD C -21.296 -12.787 -8.772 1.00 . A A . 35 GLU CD 1 1
5 4528 1 1 56 GLU CG C -21.116 -11.298 -8.589 1.00 . A A . 35 GLU CG 1 1
5 4529 1 1 56 GLU H H -17.450 -9.707 -7.829 1.00 . A A . 35 GLU H 1 1
5 4530 1 1 56 GLU HA H -19.823 -8.873 -9.012 1.00 . A A . 35 GLU HA 1 1
5 4531 1 1 56 GLU HB2 H -19.057 -11.185 -9.168 1.00 . A A . 35 GLU HB2 1 1
5 4532 1 1 56 GLU HB3 H -19.317 -11.404 -7.446 1.00 . A A . 35 GLU HB3 1 1
5 4533 1 1 56 GLU HG2 H -21.718 -10.986 -7.751 1.00 . A A . 35 GLU HG2 1 1
5 4534 1 1 56 GLU HG3 H -21.460 -10.795 -9.481 1.00 . A A . 35 GLU HG3 1 1
5 4535 1 1 56 GLU N N -18.122 -8.999 -7.879 1.00 . A A . 35 GLU N 1 1
5 4536 1 1 56 GLU O O -21.393 -8.249 -7.156 1.00 . A A . 35 GLU O 1 1
5 4537 1 1 56 GLU OE1 O -21.384 -13.510 -7.758 1.00 . A A . 35 GLU OE1 1 1
5 4538 1 1 56 GLU OE2 O -21.377 -13.241 -9.932 1.00 . A A . 35 GLU OE2 1 1
5 4539 1 1 57 ALA C C -20.854 -7.486 -4.334 1.00 . A A . 36 ALA C 1 1
5 4540 1 1 57 ALA CA C -20.799 -8.983 -4.572 1.00 . A A . 36 ALA CA 1 1
5 4541 1 1 57 ALA CB C -20.266 -9.685 -3.346 1.00 . A A . 36 ALA CB 1 1
5 4542 1 1 57 ALA H H -19.164 -9.798 -5.633 1.00 . A A . 36 ALA H 1 1
5 4543 1 1 57 ALA HA H -21.796 -9.350 -4.753 1.00 . A A . 36 ALA HA 1 1
5 4544 1 1 57 ALA HB1 H -19.242 -9.390 -3.178 1.00 . A A . 36 ALA HB1 1 1
5 4545 1 1 57 ALA HB2 H -20.325 -10.751 -3.490 1.00 . A A . 36 ALA HB2 1 1
5 4546 1 1 57 ALA HB3 H -20.868 -9.398 -2.497 1.00 . A A . 36 ALA HB3 1 1
5 4547 1 1 57 ALA N N -20.006 -9.307 -5.742 1.00 . A A . 36 ALA N 1 1
5 4548 1 1 57 ALA O O -21.923 -6.928 -4.081 1.00 . A A . 36 ALA O 1 1
5 4549 1 1 58 ALA C C -20.457 -4.615 -5.174 1.00 . A A . 37 ALA C 1 1
5 4550 1 1 58 ALA CA C -19.614 -5.413 -4.192 1.00 . A A . 37 ALA CA 1 1
5 4551 1 1 58 ALA CB C -18.177 -4.953 -4.213 1.00 . A A . 37 ALA CB 1 1
5 4552 1 1 58 ALA H H -18.884 -7.333 -4.666 1.00 . A A . 37 ALA H 1 1
5 4553 1 1 58 ALA HA H -20.004 -5.234 -3.199 1.00 . A A . 37 ALA HA 1 1
5 4554 1 1 58 ALA HB1 H -18.125 -3.911 -3.934 1.00 . A A . 37 ALA HB1 1 1
5 4555 1 1 58 ALA HB2 H -17.776 -5.081 -5.208 1.00 . A A . 37 ALA HB2 1 1
5 4556 1 1 58 ALA HB3 H -17.602 -5.545 -3.516 1.00 . A A . 37 ALA HB3 1 1
5 4557 1 1 58 ALA N N -19.704 -6.837 -4.429 1.00 . A A . 37 ALA N 1 1
5 4558 1 1 58 ALA O O -21.204 -3.738 -4.764 1.00 . A A . 37 ALA O 1 1
5 4559 1 1 59 CYS C C -22.634 -4.517 -7.295 1.00 . A A . 38 CYS C 1 1
5 4560 1 1 59 CYS CA C -21.149 -4.194 -7.457 1.00 . A A . 38 CYS CA 1 1
5 4561 1 1 59 CYS CB C -20.684 -4.442 -8.892 1.00 . A A . 38 CYS CB 1 1
5 4562 1 1 59 CYS H H -19.732 -5.622 -6.767 1.00 . A A . 38 CYS H 1 1
5 4563 1 1 59 CYS HA H -21.010 -3.143 -7.241 1.00 . A A . 38 CYS HA 1 1
5 4564 1 1 59 CYS HB2 H -21.294 -3.837 -9.554 1.00 . A A . 38 CYS HB2 1 1
5 4565 1 1 59 CYS HB3 H -19.650 -4.123 -8.978 1.00 . A A . 38 CYS HB3 1 1
5 4566 1 1 59 CYS HG H -19.856 -6.836 -8.812 1.00 . A A . 38 CYS HG 1 1
5 4567 1 1 59 CYS N N -20.350 -4.913 -6.472 1.00 . A A . 38 CYS N 1 1
5 4568 1 1 59 CYS O O -23.488 -3.648 -7.477 1.00 . A A . 38 CYS O 1 1
5 4569 1 1 59 CYS SG S -20.797 -6.153 -9.455 1.00 . A A . 38 CYS SG 1 1
5 4570 1 1 60 ALA C C -24.915 -5.436 -5.554 1.00 . A A . 39 ALA C 1 1
5 4571 1 1 60 ALA CA C -24.317 -6.208 -6.720 1.00 . A A . 39 ALA CA 1 1
5 4572 1 1 60 ALA CB C -24.387 -7.706 -6.452 1.00 . A A . 39 ALA CB 1 1
5 4573 1 1 60 ALA H H -22.214 -6.444 -6.859 1.00 . A A . 39 ALA H 1 1
5 4574 1 1 60 ALA HA H -24.875 -5.993 -7.611 1.00 . A A . 39 ALA HA 1 1
5 4575 1 1 60 ALA HB1 H -23.856 -7.938 -5.541 1.00 . A A . 39 ALA HB1 1 1
5 4576 1 1 60 ALA HB2 H -23.933 -8.240 -7.278 1.00 . A A . 39 ALA HB2 1 1
5 4577 1 1 60 ALA HB3 H -25.420 -8.007 -6.351 1.00 . A A . 39 ALA HB3 1 1
5 4578 1 1 60 ALA N N -22.938 -5.784 -6.950 1.00 . A A . 39 ALA N 1 1
5 4579 1 1 60 ALA O O -26.062 -4.972 -5.602 1.00 . A A . 39 ALA O 1 1
5 4580 1 1 61 ALA C C -24.615 -3.064 -3.690 1.00 . A A . 40 ALA C 1 1
5 4581 1 1 61 ALA CA C -24.528 -4.541 -3.346 1.00 . A A . 40 ALA CA 1 1
5 4582 1 1 61 ALA CB C -23.569 -4.780 -2.206 1.00 . A A . 40 ALA CB 1 1
5 4583 1 1 61 ALA H H -23.260 -5.757 -4.501 1.00 . A A . 40 ALA H 1 1
5 4584 1 1 61 ALA HA H -25.507 -4.878 -3.042 1.00 . A A . 40 ALA HA 1 1
5 4585 1 1 61 ALA HB1 H -22.597 -4.393 -2.470 1.00 . A A . 40 ALA HB1 1 1
5 4586 1 1 61 ALA HB2 H -23.492 -5.841 -2.017 1.00 . A A . 40 ALA HB2 1 1
5 4587 1 1 61 ALA HB3 H -23.927 -4.277 -1.320 1.00 . A A . 40 ALA HB3 1 1
5 4588 1 1 61 ALA N N -24.135 -5.308 -4.502 1.00 . A A . 40 ALA N 1 1
5 4589 1 1 61 ALA O O -25.467 -2.356 -3.181 1.00 . A A . 40 ALA O 1 1
5 4590 1 1 62 ALA C C -24.977 -0.872 -5.747 1.00 . A A . 41 ALA C 1 1
5 4591 1 1 62 ALA CA C -23.707 -1.210 -4.995 1.00 . A A . 41 ALA CA 1 1
5 4592 1 1 62 ALA CB C -22.485 -0.920 -5.856 1.00 . A A . 41 ALA CB 1 1
5 4593 1 1 62 ALA H H -23.031 -3.216 -4.900 1.00 . A A . 41 ALA H 1 1
5 4594 1 1 62 ALA HA H -23.666 -0.580 -4.119 1.00 . A A . 41 ALA HA 1 1
5 4595 1 1 62 ALA HB1 H -22.453 0.133 -6.094 1.00 . A A . 41 ALA HB1 1 1
5 4596 1 1 62 ALA HB2 H -22.546 -1.490 -6.772 1.00 . A A . 41 ALA HB2 1 1
5 4597 1 1 62 ALA HB3 H -21.589 -1.196 -5.316 1.00 . A A . 41 ALA HB3 1 1
5 4598 1 1 62 ALA N N -23.716 -2.604 -4.554 1.00 . A A . 41 ALA N 1 1
5 4599 1 1 62 ALA O O -25.551 0.207 -5.556 1.00 . A A . 41 ALA O 1 1
5 4600 1 1 63 SER C C -27.829 -1.514 -6.278 1.00 . A A . 42 SER C 1 1
5 4601 1 1 63 SER CA C -26.679 -1.574 -7.284 1.00 . A A . 42 SER CA 1 1
5 4602 1 1 63 SER CB C -26.931 -2.633 -8.375 1.00 . A A . 42 SER CB 1 1
5 4603 1 1 63 SER H H -24.913 -2.603 -6.779 1.00 . A A . 42 SER H 1 1
5 4604 1 1 63 SER HA H -26.576 -0.609 -7.759 1.00 . A A . 42 SER HA 1 1
5 4605 1 1 63 SER HB2 H -27.994 -2.688 -8.565 1.00 . A A . 42 SER HB2 1 1
5 4606 1 1 63 SER HB3 H -26.420 -2.340 -9.280 1.00 . A A . 42 SER HB3 1 1
5 4607 1 1 63 SER HG H -26.792 -4.127 -7.095 1.00 . A A . 42 SER HG 1 1
5 4608 1 1 63 SER N N -25.433 -1.789 -6.599 1.00 . A A . 42 SER N 1 1
5 4609 1 1 63 SER O O -28.746 -0.712 -6.418 1.00 . A A . 42 SER O 1 1
5 4610 1 1 63 SER OG O -26.480 -3.917 -7.984 1.00 . A A . 42 SER OG 1 1
5 4611 1 1 64 ASN C C -28.709 -1.044 -3.411 1.00 . A A . 43 ASN C 1 1
5 4612 1 1 64 ASN CA C -28.740 -2.376 -4.168 1.00 . A A . 43 ASN CA 1 1
5 4613 1 1 64 ASN CB C -28.442 -3.521 -3.186 1.00 . A A . 43 ASN CB 1 1
5 4614 1 1 64 ASN CG C -29.446 -3.601 -2.041 1.00 . A A . 43 ASN CG 1 1
5 4615 1 1 64 ASN H H -27.002 -2.991 -5.212 1.00 . A A . 43 ASN H 1 1
5 4616 1 1 64 ASN HA H -29.719 -2.518 -4.598 1.00 . A A . 43 ASN HA 1 1
5 4617 1 1 64 ASN HB2 H -28.470 -4.458 -3.725 1.00 . A A . 43 ASN HB2 1 1
5 4618 1 1 64 ASN HB3 H -27.455 -3.380 -2.767 1.00 . A A . 43 ASN HB3 1 1
5 4619 1 1 64 ASN HD21 H -28.000 -4.106 -0.767 1.00 . A A . 43 ASN HD21 1 1
5 4620 1 1 64 ASN HD22 H -29.587 -3.989 -0.097 1.00 . A A . 43 ASN HD22 1 1
5 4621 1 1 64 ASN N N -27.752 -2.362 -5.249 1.00 . A A . 43 ASN N 1 1
5 4622 1 1 64 ASN ND2 N -28.960 -3.930 -0.851 1.00 . A A . 43 ASN ND2 1 1
5 4623 1 1 64 ASN O O -29.751 -0.486 -3.051 1.00 . A A . 43 ASN O 1 1
5 4624 1 1 64 ASN OD1 O -30.637 -3.351 -2.221 1.00 . A A . 43 ASN OD1 1 1
5 4625 1 1 65 ALA C C -27.999 1.867 -3.095 1.00 . A A . 44 ALA C 1 1
5 4626 1 1 65 ALA CA C -27.296 0.693 -2.434 1.00 . A A . 44 ALA CA 1 1
5 4627 1 1 65 ALA CB C -25.803 0.980 -2.291 1.00 . A A . 44 ALA CB 1 1
5 4628 1 1 65 ALA H H -26.713 -1.029 -3.510 1.00 . A A . 44 ALA H 1 1
5 4629 1 1 65 ALA HA H -27.702 0.549 -1.447 1.00 . A A . 44 ALA HA 1 1
5 4630 1 1 65 ALA HB1 H -25.357 1.045 -3.272 1.00 . A A . 44 ALA HB1 1 1
5 4631 1 1 65 ALA HB2 H -25.332 0.184 -1.735 1.00 . A A . 44 ALA HB2 1 1
5 4632 1 1 65 ALA HB3 H -25.667 1.914 -1.770 1.00 . A A . 44 ALA HB3 1 1
5 4633 1 1 65 ALA N N -27.499 -0.541 -3.179 1.00 . A A . 44 ALA N 1 1
5 4634 1 1 65 ALA O O -28.781 2.563 -2.457 1.00 . A A . 44 ALA O 1 1
5 4635 1 1 66 ILE C C -29.894 2.876 -5.271 1.00 . A A . 45 ILE C 1 1
5 4636 1 1 66 ILE CA C -28.402 3.159 -5.093 1.00 . A A . 45 ILE CA 1 1
5 4637 1 1 66 ILE CB C -27.729 3.465 -6.468 1.00 . A A . 45 ILE CB 1 1
5 4638 1 1 66 ILE CD1 C -27.602 5.220 -8.329 1.00 . A A . 45 ILE CD1 1 1
5 4639 1 1 66 ILE CG1 C -28.326 4.737 -7.089 1.00 . A A . 45 ILE CG1 1 1
5 4640 1 1 66 ILE CG2 C -27.866 2.284 -7.422 1.00 . A A . 45 ILE CG2 1 1
5 4641 1 1 66 ILE H H -27.140 1.467 -4.856 1.00 . A A . 45 ILE H 1 1
5 4642 1 1 66 ILE HA H -28.306 4.038 -4.461 1.00 . A A . 45 ILE HA 1 1
5 4643 1 1 66 ILE HB H -26.676 3.626 -6.292 1.00 . A A . 45 ILE HB 1 1
5 4644 1 1 66 ILE HD11 H -27.677 4.472 -9.109 1.00 . A A . 45 ILE HD11 1 1
5 4645 1 1 66 ILE HD12 H -26.560 5.393 -8.099 1.00 . A A . 45 ILE HD12 1 1
5 4646 1 1 66 ILE HD13 H -28.053 6.142 -8.672 1.00 . A A . 45 ILE HD13 1 1
5 4647 1 1 66 ILE HG12 H -29.350 4.545 -7.366 1.00 . A A . 45 ILE HG12 1 1
5 4648 1 1 66 ILE HG13 H -28.305 5.529 -6.359 1.00 . A A . 45 ILE HG13 1 1
5 4649 1 1 66 ILE HG21 H -27.397 1.410 -6.988 1.00 . A A . 45 ILE HG21 1 1
5 4650 1 1 66 ILE HG22 H -27.384 2.519 -8.360 1.00 . A A . 45 ILE HG22 1 1
5 4651 1 1 66 ILE HG23 H -28.911 2.081 -7.599 1.00 . A A . 45 ILE HG23 1 1
5 4652 1 1 66 ILE N N -27.759 2.063 -4.380 1.00 . A A . 45 ILE N 1 1
5 4653 1 1 66 ILE O O -30.718 3.789 -5.292 1.00 . A A . 45 ILE O 1 1
5 4654 1 1 67 LYS C C -32.450 1.569 -4.317 1.00 . A A . 46 LYS C 1 1
5 4655 1 1 67 LYS CA C -31.612 1.157 -5.535 1.00 . A A . 46 LYS CA 1 1
5 4656 1 1 67 LYS CB C -31.642 -0.363 -5.686 1.00 . A A . 46 LYS CB 1 1
5 4657 1 1 67 LYS CD C -32.948 -2.474 -5.983 1.00 . A A . 46 LYS CD 1 1
5 4658 1 1 67 LYS CE C -34.313 -3.083 -6.194 1.00 . A A . 46 LYS CE 1 1
5 4659 1 1 67 LYS CG C -33.023 -0.957 -5.887 1.00 . A A . 46 LYS CG 1 1
5 4660 1 1 67 LYS H H -29.511 0.922 -5.370 1.00 . A A . 46 LYS H 1 1
5 4661 1 1 67 LYS HA H -32.024 1.609 -6.424 1.00 . A A . 46 LYS HA 1 1
5 4662 1 1 67 LYS HB2 H -31.032 -0.637 -6.536 1.00 . A A . 46 LYS HB2 1 1
5 4663 1 1 67 LYS HB3 H -31.212 -0.803 -4.798 1.00 . A A . 46 LYS HB3 1 1
5 4664 1 1 67 LYS HD2 H -32.314 -2.744 -6.819 1.00 . A A . 46 LYS HD2 1 1
5 4665 1 1 67 LYS HD3 H -32.523 -2.863 -5.070 1.00 . A A . 46 LYS HD3 1 1
5 4666 1 1 67 LYS HE2 H -34.954 -2.778 -5.378 1.00 . A A . 46 LYS HE2 1 1
5 4667 1 1 67 LYS HE3 H -34.711 -2.709 -7.124 1.00 . A A . 46 LYS HE3 1 1
5 4668 1 1 67 LYS HG2 H -33.643 -0.685 -5.046 1.00 . A A . 46 LYS HG2 1 1
5 4669 1 1 67 LYS HG3 H -33.444 -0.567 -6.803 1.00 . A A . 46 LYS HG3 1 1
5 4670 1 1 67 LYS HZ1 H -35.220 -4.949 -6.365 1.00 . A A . 46 LYS HZ1 1 1
5 4671 1 1 67 LYS HZ2 H -33.861 -4.942 -5.362 1.00 . A A . 46 LYS HZ2 1 1
5 4672 1 1 67 LYS HZ3 H -33.676 -4.880 -7.041 1.00 . A A . 46 LYS HZ3 1 1
5 4673 1 1 67 LYS N N -30.227 1.599 -5.384 1.00 . A A . 46 LYS N 1 1
5 4674 1 1 67 LYS NZ N -34.264 -4.562 -6.244 1.00 . A A . 46 LYS NZ 1 1
5 4675 1 1 67 LYS O O -33.559 2.099 -4.451 1.00 . A A . 46 LYS O 1 1
5 4676 1 1 68 PHE C C -32.342 3.058 -1.388 1.00 . A A . 47 PHE C 1 1
5 4677 1 1 68 PHE CA C -32.578 1.634 -1.881 1.00 . A A . 47 PHE CA 1 1
5 4678 1 1 68 PHE CB C -32.146 0.648 -0.808 1.00 . A A . 47 PHE CB 1 1
5 4679 1 1 68 PHE CD1 C -33.600 -1.094 -1.898 1.00 . A A . 47 PHE CD1 1 1
5 4680 1 1 68 PHE CD2 C -32.982 -1.380 0.390 1.00 . A A . 47 PHE CD2 1 1
5 4681 1 1 68 PHE CE1 C -34.320 -2.276 -1.857 1.00 . A A . 47 PHE CE1 1 1
5 4682 1 1 68 PHE CE2 C -33.700 -2.564 0.436 1.00 . A A . 47 PHE CE2 1 1
5 4683 1 1 68 PHE CG C -32.924 -0.634 -0.776 1.00 . A A . 47 PHE CG 1 1
5 4684 1 1 68 PHE CZ C -34.370 -3.010 -0.688 1.00 . A A . 47 PHE CZ 1 1
5 4685 1 1 68 PHE H H -30.990 0.953 -3.107 1.00 . A A . 47 PHE H 1 1
5 4686 1 1 68 PHE HA H -33.631 1.507 -2.049 1.00 . A A . 47 PHE HA 1 1
5 4687 1 1 68 PHE HB2 H -31.109 0.397 -0.962 1.00 . A A . 47 PHE HB2 1 1
5 4688 1 1 68 PHE HB3 H -32.237 1.120 0.159 1.00 . A A . 47 PHE HB3 1 1
5 4689 1 1 68 PHE HD1 H -33.560 -0.521 -2.812 1.00 . A A . 47 PHE HD1 1 1
5 4690 1 1 68 PHE HD2 H -32.452 -1.026 1.272 1.00 . A A . 47 PHE HD2 1 1
5 4691 1 1 68 PHE HE1 H -34.840 -2.622 -2.736 1.00 . A A . 47 PHE HE1 1 1
5 4692 1 1 68 PHE HE2 H -33.735 -3.138 1.350 1.00 . A A . 47 PHE HE2 1 1
5 4693 1 1 68 PHE HZ H -34.931 -3.932 -0.653 1.00 . A A . 47 PHE HZ 1 1
5 4694 1 1 68 PHE N N -31.894 1.344 -3.137 1.00 . A A . 47 PHE N 1 1
5 4695 1 1 68 PHE O O -32.924 3.471 -0.384 1.00 . A A . 47 PHE O 1 1
5 4696 1 1 69 GLY C C -30.273 5.196 -0.489 1.00 . A A . 48 GLY C 1 1
5 4697 1 1 69 GLY CA C -31.219 5.169 -1.657 1.00 . A A . 48 GLY CA 1 1
5 4698 1 1 69 GLY H H -31.084 3.442 -2.891 1.00 . A A . 48 GLY H 1 1
5 4699 1 1 69 GLY HA2 H -30.768 5.709 -2.473 1.00 . A A . 48 GLY HA2 1 1
5 4700 1 1 69 GLY HA3 H -32.135 5.659 -1.376 1.00 . A A . 48 GLY HA3 1 1
5 4701 1 1 69 GLY N N -31.510 3.809 -2.086 1.00 . A A . 48 GLY N 1 1
5 4702 1 1 69 GLY O O -30.274 6.136 0.308 1.00 . A A . 48 GLY O 1 1
5 4703 1 1 70 HIS C C -27.464 5.120 0.491 1.00 . A A . 49 HIS C 1 1
5 4704 1 1 70 HIS CA C -28.501 4.045 0.680 1.00 . A A . 49 HIS CA 1 1
5 4705 1 1 70 HIS CB C -27.797 2.680 0.638 1.00 . A A . 49 HIS CB 1 1
5 4706 1 1 70 HIS CD2 C -29.888 1.393 1.470 1.00 . A A . 49 HIS CD2 1 1
5 4707 1 1 70 HIS CE1 C -29.207 -0.639 1.005 1.00 . A A . 49 HIS CE1 1 1
5 4708 1 1 70 HIS CG C -28.662 1.494 0.917 1.00 . A A . 49 HIS CG 1 1
5 4709 1 1 70 HIS H H -29.532 3.440 -1.056 1.00 . A A . 49 HIS H 1 1
5 4710 1 1 70 HIS HA H -29.001 4.170 1.625 1.00 . A A . 49 HIS HA 1 1
5 4711 1 1 70 HIS HB2 H -27.390 2.541 -0.349 1.00 . A A . 49 HIS HB2 1 1
5 4712 1 1 70 HIS HB3 H -26.991 2.683 1.356 1.00 . A A . 49 HIS HB3 1 1
5 4713 1 1 70 HIS HD2 H -30.506 2.212 1.812 1.00 . A A . 49 HIS HD2 1 1
5 4714 1 1 70 HIS HE1 H -29.169 -1.712 0.901 1.00 . A A . 49 HIS HE1 1 1
5 4715 1 1 70 HIS HE2 H -30.815 -0.350 2.189 1.00 . A A . 49 HIS HE2 1 1
5 4716 1 1 70 HIS N N -29.479 4.151 -0.378 1.00 . A A . 49 HIS N 1 1
5 4717 1 1 70 HIS ND1 N -28.268 0.206 0.634 1.00 . A A . 49 HIS ND1 1 1
5 4718 1 1 70 HIS NE2 N -30.204 0.047 1.523 1.00 . A A . 49 HIS NE2 1 1
5 4719 1 1 70 HIS O O -27.070 5.403 -0.643 1.00 . A A . 49 HIS O 1 1
5 4720 1 1 71 GLU C C -24.730 6.015 0.977 1.00 . A A . 50 GLU C 1 1
5 4721 1 1 71 GLU CA C -25.979 6.725 1.463 1.00 . A A . 50 GLU CA 1 1
5 4722 1 1 71 GLU CB C -25.706 7.417 2.789 1.00 . A A . 50 GLU CB 1 1
5 4723 1 1 71 GLU CD C -24.239 9.092 4.018 1.00 . A A . 50 GLU CD 1 1
5 4724 1 1 71 GLU CG C -24.637 8.505 2.686 1.00 . A A . 50 GLU CG 1 1
5 4725 1 1 71 GLU H H -27.445 5.572 2.448 1.00 . A A . 50 GLU H 1 1
5 4726 1 1 71 GLU HA H -26.269 7.456 0.726 1.00 . A A . 50 GLU HA 1 1
5 4727 1 1 71 GLU HB2 H -26.628 7.866 3.130 1.00 . A A . 50 GLU HB2 1 1
5 4728 1 1 71 GLU HB3 H -25.385 6.681 3.510 1.00 . A A . 50 GLU HB3 1 1
5 4729 1 1 71 GLU HG2 H -23.759 8.081 2.224 1.00 . A A . 50 GLU HG2 1 1
5 4730 1 1 71 GLU HG3 H -25.017 9.299 2.061 1.00 . A A . 50 GLU HG3 1 1
5 4731 1 1 71 GLU N N -27.042 5.755 1.572 1.00 . A A . 50 GLU N 1 1
5 4732 1 1 71 GLU O O -24.246 5.074 1.622 1.00 . A A . 50 GLU O 1 1
5 4733 1 1 71 GLU OE1 O -23.069 8.927 4.410 1.00 . A A . 50 GLU OE1 1 1
5 4734 1 1 71 GLU OE2 O -25.082 9.724 4.683 1.00 . A A . 50 GLU OE2 1 1
5 4735 1 1 72 VAL C C -21.829 6.625 -0.486 1.00 . A A . 51 VAL C 1 1
5 4736 1 1 72 VAL CA C -23.071 5.809 -0.735 1.00 . A A . 51 VAL CA 1 1
5 4737 1 1 72 VAL CB C -23.253 5.616 -2.265 1.00 . A A . 51 VAL CB 1 1
5 4738 1 1 72 VAL CG1 C -22.053 4.893 -2.867 1.00 . A A . 51 VAL CG1 1 1
5 4739 1 1 72 VAL CG2 C -24.542 4.867 -2.572 1.00 . A A . 51 VAL CG2 1 1
5 4740 1 1 72 VAL H H -24.607 7.234 -0.582 1.00 . A A . 51 VAL H 1 1
5 4741 1 1 72 VAL HA H -22.953 4.836 -0.277 1.00 . A A . 51 VAL HA 1 1
5 4742 1 1 72 VAL HB H -23.311 6.592 -2.719 1.00 . A A . 51 VAL HB 1 1
5 4743 1 1 72 VAL HG11 H -21.169 5.502 -2.750 1.00 . A A . 51 VAL HG11 1 1
5 4744 1 1 72 VAL HG12 H -22.229 4.709 -3.917 1.00 . A A . 51 VAL HG12 1 1
5 4745 1 1 72 VAL HG13 H -21.913 3.950 -2.356 1.00 . A A . 51 VAL HG13 1 1
5 4746 1 1 72 VAL HG21 H -25.378 5.409 -2.155 1.00 . A A . 51 VAL HG21 1 1
5 4747 1 1 72 VAL HG22 H -24.500 3.877 -2.140 1.00 . A A . 51 VAL HG22 1 1
5 4748 1 1 72 VAL HG23 H -24.664 4.787 -3.644 1.00 . A A . 51 VAL HG23 1 1
5 4749 1 1 72 VAL N N -24.213 6.452 -0.142 1.00 . A A . 51 VAL N 1 1
5 4750 1 1 72 VAL O O -21.813 7.837 -0.699 1.00 . A A . 51 VAL O 1 1
5 4751 1 1 73 ARG C C -18.485 5.872 -0.554 1.00 . A A . 52 ARG C 1 1
5 4752 1 1 73 ARG CA C -19.530 6.600 0.235 1.00 . A A . 52 ARG CA 1 1
5 4753 1 1 73 ARG CB C -19.194 6.583 1.720 1.00 . A A . 52 ARG CB 1 1
5 4754 1 1 73 ARG CD C -19.837 8.802 2.741 1.00 . A A . 52 ARG CD 1 1
5 4755 1 1 73 ARG CG C -20.208 7.334 2.559 1.00 . A A . 52 ARG CG 1 1
5 4756 1 1 73 ARG CZ C -20.501 10.161 0.754 1.00 . A A . 52 ARG CZ 1 1
5 4757 1 1 73 ARG H H -20.910 5.011 0.214 1.00 . A A . 52 ARG H 1 1
5 4758 1 1 73 ARG HA H -19.587 7.624 -0.110 1.00 . A A . 52 ARG HA 1 1
5 4759 1 1 73 ARG HB2 H -19.149 5.555 2.053 1.00 . A A . 52 ARG HB2 1 1
5 4760 1 1 73 ARG HB3 H -18.224 7.034 1.859 1.00 . A A . 52 ARG HB3 1 1
5 4761 1 1 73 ARG HD2 H -20.648 9.299 3.249 1.00 . A A . 52 ARG HD2 1 1
5 4762 1 1 73 ARG HD3 H -18.951 8.860 3.356 1.00 . A A . 52 ARG HD3 1 1
5 4763 1 1 73 ARG HE H -18.645 9.515 1.158 1.00 . A A . 52 ARG HE 1 1
5 4764 1 1 73 ARG HG2 H -21.165 7.276 2.057 1.00 . A A . 52 ARG HG2 1 1
5 4765 1 1 73 ARG HG3 H -20.277 6.855 3.529 1.00 . A A . 52 ARG HG3 1 1
5 4766 1 1 73 ARG HH11 H -22.085 9.462 1.804 1.00 . A A . 52 ARG HH11 1 1
5 4767 1 1 73 ARG HH12 H -22.478 10.561 0.531 1.00 . A A . 52 ARG HH12 1 1
5 4768 1 1 73 ARG HH21 H -19.166 10.933 -0.573 1.00 . A A . 52 ARG HH21 1 1
5 4769 1 1 73 ARG HH22 H -20.814 11.396 -0.836 1.00 . A A . 52 ARG HH22 1 1
5 4770 1 1 73 ARG N N -20.806 5.967 0.001 1.00 . A A . 52 ARG N 1 1
5 4771 1 1 73 ARG NE N -19.580 9.500 1.469 1.00 . A A . 52 ARG NE 1 1
5 4772 1 1 73 ARG NH1 N -21.789 10.055 1.056 1.00 . A A . 52 ARG NH1 1 1
5 4773 1 1 73 ARG NH2 N -20.132 10.887 -0.299 1.00 . A A . 52 ARG NH2 1 1
5 4774 1 1 73 ARG O O -18.416 4.654 -0.512 1.00 . A A . 52 ARG O 1 1
5 4775 1 1 74 ILE C C -15.381 6.656 -1.895 1.00 . A A . 53 ILE C 1 1
5 4776 1 1 74 ILE CA C -16.706 5.996 -2.120 1.00 . A A . 53 ILE CA 1 1
5 4777 1 1 74 ILE CB C -17.112 6.085 -3.611 1.00 . A A . 53 ILE CB 1 1
5 4778 1 1 74 ILE CD1 C -19.038 5.516 -5.188 1.00 . A A . 53 ILE CD1 1 1
5 4779 1 1 74 ILE CG1 C -18.393 5.277 -3.846 1.00 . A A . 53 ILE CG1 1 1
5 4780 1 1 74 ILE CG2 C -15.990 5.580 -4.512 1.00 . A A . 53 ILE CG2 1 1
5 4781 1 1 74 ILE H H -17.740 7.576 -1.244 1.00 . A A . 53 ILE H 1 1
5 4782 1 1 74 ILE HA H -16.630 4.956 -1.850 1.00 . A A . 53 ILE HA 1 1
5 4783 1 1 74 ILE HB H -17.303 7.121 -3.853 1.00 . A A . 53 ILE HB 1 1
5 4784 1 1 74 ILE HD11 H -18.315 5.359 -5.972 1.00 . A A . 53 ILE HD11 1 1
5 4785 1 1 74 ILE HD12 H -19.411 6.530 -5.221 1.00 . A A . 53 ILE HD12 1 1
5 4786 1 1 74 ILE HD13 H -19.860 4.829 -5.305 1.00 . A A . 53 ILE HD13 1 1
5 4787 1 1 74 ILE HG12 H -18.159 4.227 -3.778 1.00 . A A . 53 ILE HG12 1 1
5 4788 1 1 74 ILE HG13 H -19.112 5.528 -3.077 1.00 . A A . 53 ILE HG13 1 1
5 4789 1 1 74 ILE HG21 H -15.793 4.539 -4.297 1.00 . A A . 53 ILE HG21 1 1
5 4790 1 1 74 ILE HG22 H -15.098 6.157 -4.325 1.00 . A A . 53 ILE HG22 1 1
5 4791 1 1 74 ILE HG23 H -16.281 5.688 -5.550 1.00 . A A . 53 ILE HG23 1 1
5 4792 1 1 74 ILE N N -17.692 6.599 -1.285 1.00 . A A . 53 ILE N 1 1
5 4793 1 1 74 ILE O O -15.203 7.843 -2.189 1.00 . A A . 53 ILE O 1 1
5 4794 1 1 75 THR C C -12.127 5.565 -1.806 1.00 . A A . 54 THR C 1 1
5 4795 1 1 75 THR CA C -13.166 6.411 -1.083 1.00 . A A . 54 THR CA 1 1
5 4796 1 1 75 THR CB C -12.891 6.441 0.440 1.00 . A A . 54 THR CB 1 1
5 4797 1 1 75 THR CG2 C -13.817 7.431 1.135 1.00 . A A . 54 THR CG2 1 1
5 4798 1 1 75 THR H H -14.679 4.973 -1.120 1.00 . A A . 54 THR H 1 1
5 4799 1 1 75 THR HA H -13.119 7.423 -1.459 1.00 . A A . 54 THR HA 1 1
5 4800 1 1 75 THR HB H -11.877 6.757 0.600 1.00 . A A . 54 THR HB 1 1
5 4801 1 1 75 THR HG1 H -13.441 4.543 0.350 1.00 . A A . 54 THR HG1 1 1
5 4802 1 1 75 THR HG21 H -13.576 7.474 2.188 1.00 . A A . 54 THR HG21 1 1
5 4803 1 1 75 THR HG22 H -14.842 7.109 1.014 1.00 . A A . 54 THR HG22 1 1
5 4804 1 1 75 THR HG23 H -13.693 8.411 0.699 1.00 . A A . 54 THR HG23 1 1
5 4805 1 1 75 THR N N -14.468 5.907 -1.349 1.00 . A A . 54 THR N 1 1
5 4806 1 1 75 THR O O -11.745 4.482 -1.347 1.00 . A A . 54 THR O 1 1
5 4807 1 1 75 THR OG1 O -13.082 5.138 1.014 1.00 . A A . 54 THR OG1 1 1
5 4808 1 1 76 VAL C C -9.806 6.342 -4.494 1.00 . A A . 55 VAL C 1 1
5 4809 1 1 76 VAL CA C -10.722 5.350 -3.763 1.00 . A A . 55 VAL CA 1 1
5 4810 1 1 76 VAL CB C -11.393 4.357 -4.768 1.00 . A A . 55 VAL CB 1 1
5 4811 1 1 76 VAL CG1 C -12.475 5.040 -5.593 1.00 . A A . 55 VAL CG1 1 1
5 4812 1 1 76 VAL CG2 C -10.355 3.708 -5.673 1.00 . A A . 55 VAL CG2 1 1
5 4813 1 1 76 VAL H H -12.078 6.898 -3.280 1.00 . A A . 55 VAL H 1 1
5 4814 1 1 76 VAL HA H -10.111 4.775 -3.082 1.00 . A A . 55 VAL HA 1 1
5 4815 1 1 76 VAL HB H -11.871 3.576 -4.190 1.00 . A A . 55 VAL HB 1 1
5 4816 1 1 76 VAL HG11 H -12.040 5.871 -6.129 1.00 . A A . 55 VAL HG11 1 1
5 4817 1 1 76 VAL HG12 H -13.257 5.399 -4.940 1.00 . A A . 55 VAL HG12 1 1
5 4818 1 1 76 VAL HG13 H -12.889 4.333 -6.301 1.00 . A A . 55 VAL HG13 1 1
5 4819 1 1 76 VAL HG21 H -10.846 3.038 -6.363 1.00 . A A . 55 VAL HG21 1 1
5 4820 1 1 76 VAL HG22 H -9.648 3.153 -5.072 1.00 . A A . 55 VAL HG22 1 1
5 4821 1 1 76 VAL HG23 H -9.836 4.479 -6.226 1.00 . A A . 55 VAL HG23 1 1
5 4822 1 1 76 VAL N N -11.706 6.045 -2.956 1.00 . A A . 55 VAL N 1 1
5 4823 1 1 76 VAL O O -10.136 6.845 -5.571 1.00 . A A . 55 VAL O 1 1
5 4824 1 1 77 PRO C C -6.654 6.795 -5.285 1.00 . A A . 56 PRO C 1 1
5 4825 1 1 77 PRO CA C -7.704 7.560 -4.480 1.00 . A A . 56 PRO CA 1 1
5 4826 1 1 77 PRO CB C -7.073 8.246 -3.263 1.00 . A A . 56 PRO CB 1 1
5 4827 1 1 77 PRO CD C -8.242 6.221 -2.562 1.00 . A A . 56 PRO CD 1 1
5 4828 1 1 77 PRO CG C -7.320 7.327 -2.091 1.00 . A A . 56 PRO CG 1 1
5 4829 1 1 77 PRO HA H -8.169 8.302 -5.112 1.00 . A A . 56 PRO HA 1 1
5 4830 1 1 77 PRO HB2 H -6.017 8.390 -3.436 1.00 . A A . 56 PRO HB2 1 1
5 4831 1 1 77 PRO HB3 H -7.549 9.200 -3.112 1.00 . A A . 56 PRO HB3 1 1
5 4832 1 1 77 PRO HD2 H -7.711 5.283 -2.637 1.00 . A A . 56 PRO HD2 1 1
5 4833 1 1 77 PRO HD3 H -9.087 6.126 -1.898 1.00 . A A . 56 PRO HD3 1 1
5 4834 1 1 77 PRO HG2 H -6.385 6.904 -1.758 1.00 . A A . 56 PRO HG2 1 1
5 4835 1 1 77 PRO HG3 H -7.783 7.880 -1.287 1.00 . A A . 56 PRO HG3 1 1
5 4836 1 1 77 PRO N N -8.670 6.675 -3.886 1.00 . A A . 56 PRO N 1 1
5 4837 1 1 77 PRO O O -6.162 5.748 -4.847 1.00 . A A . 56 PRO O 1 1
5 4838 1 1 78 GLY C C -5.917 5.754 -8.310 1.00 . A A . 57 GLY C 1 1
5 4839 1 1 78 GLY CA C -5.315 6.681 -7.272 1.00 . A A . 57 GLY CA 1 1
5 4840 1 1 78 GLY H H -6.754 8.137 -6.752 1.00 . A A . 57 GLY H 1 1
5 4841 1 1 78 GLY HA2 H -4.737 7.445 -7.771 1.00 . A A . 57 GLY HA2 1 1
5 4842 1 1 78 GLY HA3 H -4.651 6.107 -6.637 1.00 . A A . 57 GLY HA3 1 1
5 4843 1 1 78 GLY N N -6.313 7.317 -6.447 1.00 . A A . 57 GLY N 1 1
5 4844 1 1 78 GLY O O -6.700 4.864 -7.975 1.00 . A A . 57 GLY O 1 1
5 4845 1 1 79 ASN C C -7.530 5.189 -10.873 1.00 . A A . 58 ASN C 1 1
5 4846 1 1 79 ASN CA C -6.001 5.143 -10.703 1.00 . A A . 58 ASN CA 1 1
5 4847 1 1 79 ASN CB C -5.514 3.691 -10.500 1.00 . A A . 58 ASN CB 1 1
5 4848 1 1 79 ASN CG C -5.537 2.862 -11.773 1.00 . A A . 58 ASN CG 1 1
5 4849 1 1 79 ASN H H -4.973 6.749 -9.762 1.00 . A A . 58 ASN H 1 1
5 4850 1 1 79 ASN HA H -5.548 5.538 -11.599 1.00 . A A . 58 ASN HA 1 1
5 4851 1 1 79 ASN HB2 H -4.500 3.706 -10.130 1.00 . A A . 58 ASN HB2 1 1
5 4852 1 1 79 ASN HB3 H -6.142 3.207 -9.765 1.00 . A A . 58 ASN HB3 1 1
5 4853 1 1 79 ASN HD21 H -5.841 1.213 -10.716 1.00 . A A . 58 ASN HD21 1 1
5 4854 1 1 79 ASN HD22 H -5.749 0.995 -12.426 1.00 . A A . 58 ASN HD22 1 1
5 4855 1 1 79 ASN N N -5.557 5.982 -9.574 1.00 . A A . 58 ASN N 1 1
5 4856 1 1 79 ASN ND2 N -5.728 1.560 -11.624 1.00 . A A . 58 ASN ND2 1 1
5 4857 1 1 79 ASN O O -8.146 4.236 -11.348 1.00 . A A . 58 ASN O 1 1
5 4858 1 1 79 ASN OD1 O -5.358 3.385 -12.877 1.00 . A A . 58 ASN OD1 1 1
5 4859 1 1 80 ASP C C -9.994 6.571 -12.098 1.00 . A A . 59 ASP C 1 1
5 4860 1 1 80 ASP CA C -9.578 6.518 -10.626 1.00 . A A . 59 ASP CA 1 1
5 4861 1 1 80 ASP CB C -10.014 7.806 -9.912 1.00 . A A . 59 ASP CB 1 1
5 4862 1 1 80 ASP CG C -11.504 8.086 -10.056 1.00 . A A . 59 ASP CG 1 1
5 4863 1 1 80 ASP H H -7.581 7.035 -10.110 1.00 . A A . 59 ASP H 1 1
5 4864 1 1 80 ASP HA H -10.069 5.677 -10.161 1.00 . A A . 59 ASP HA 1 1
5 4865 1 1 80 ASP HB2 H -9.783 7.722 -8.861 1.00 . A A . 59 ASP HB2 1 1
5 4866 1 1 80 ASP HB3 H -9.468 8.642 -10.327 1.00 . A A . 59 ASP HB3 1 1
5 4867 1 1 80 ASP N N -8.127 6.319 -10.493 1.00 . A A . 59 ASP N 1 1
5 4868 1 1 80 ASP O O -11.050 6.059 -12.481 1.00 . A A . 59 ASP O 1 1
5 4869 1 1 80 ASP OD1 O -11.879 8.890 -10.932 1.00 . A A . 59 ASP OD1 1 1
5 4870 1 1 80 ASP OD2 O -12.305 7.513 -9.287 1.00 . A A . 59 ASP OD2 1 1
5 4871 1 1 81 GLY C C -10.173 8.596 -14.648 1.00 . A A . 60 GLY C 1 1
5 4872 1 1 81 GLY CA C -9.445 7.309 -14.328 1.00 . A A . 60 GLY CA 1 1
5 4873 1 1 81 GLY H H -8.312 7.542 -12.555 1.00 . A A . 60 GLY H 1 1
5 4874 1 1 81 GLY HA2 H -8.520 7.275 -14.885 1.00 . A A . 60 GLY HA2 1 1
5 4875 1 1 81 GLY HA3 H -10.061 6.472 -14.628 1.00 . A A . 60 GLY HA3 1 1
5 4876 1 1 81 GLY N N -9.147 7.180 -12.916 1.00 . A A . 60 GLY N 1 1
5 4877 1 1 81 GLY O O -10.802 8.715 -15.701 1.00 . A A . 60 GLY O 1 1
5 4878 1 1 82 SER C C -9.863 11.792 -14.753 1.00 . A A . 61 SER C 1 1
5 4879 1 1 82 SER CA C -10.740 10.843 -13.927 1.00 . A A . 61 SER CA 1 1
5 4880 1 1 82 SER CB C -11.061 11.470 -12.561 1.00 . A A . 61 SER CB 1 1
5 4881 1 1 82 SER H H -9.583 9.397 -12.917 1.00 . A A . 61 SER H 1 1
5 4882 1 1 82 SER HA H -11.664 10.671 -14.458 1.00 . A A . 61 SER HA 1 1
5 4883 1 1 82 SER HB2 H -11.647 10.774 -11.980 1.00 . A A . 61 SER HB2 1 1
5 4884 1 1 82 SER HB3 H -10.136 11.690 -12.041 1.00 . A A . 61 SER HB3 1 1
5 4885 1 1 82 SER HG H -11.720 12.999 -13.605 1.00 . A A . 61 SER HG 1 1
5 4886 1 1 82 SER N N -10.088 9.558 -13.742 1.00 . A A . 61 SER N 1 1
5 4887 1 1 82 SER O O -10.331 12.819 -15.248 1.00 . A A . 61 SER O 1 1
5 4888 1 1 82 SER OG O -11.806 12.675 -12.698 1.00 . A A . 61 SER OG 1 1
5 4889 1 1 83 GLU C C -6.901 11.427 -16.669 1.00 . A A . 62 GLU C 1 1
5 4890 1 1 83 GLU CA C -7.670 12.266 -15.667 1.00 . A A . 62 GLU CA 1 1
5 4891 1 1 83 GLU CB C -6.702 13.021 -14.750 1.00 . A A . 62 GLU CB 1 1
5 4892 1 1 83 GLU CD C -4.829 14.714 -14.594 1.00 . A A . 62 GLU CD 1 1
5 4893 1 1 83 GLU CG C -5.726 13.909 -15.504 1.00 . A A . 62 GLU CG 1 1
5 4894 1 1 83 GLU H H -8.270 10.630 -14.466 1.00 . A A . 62 GLU H 1 1
5 4895 1 1 83 GLU HA H -8.261 12.989 -16.209 1.00 . A A . 62 GLU HA 1 1
5 4896 1 1 83 GLU HB2 H -7.273 13.640 -14.071 1.00 . A A . 62 GLU HB2 1 1
5 4897 1 1 83 GLU HB3 H -6.133 12.303 -14.177 1.00 . A A . 62 GLU HB3 1 1
5 4898 1 1 83 GLU HG2 H -5.104 13.290 -16.129 1.00 . A A . 62 GLU HG2 1 1
5 4899 1 1 83 GLU HG3 H -6.292 14.591 -16.122 1.00 . A A . 62 GLU HG3 1 1
5 4900 1 1 83 GLU N N -8.592 11.450 -14.895 1.00 . A A . 62 GLU N 1 1
5 4901 1 1 83 GLU O O -6.737 11.819 -17.827 1.00 . A A . 62 GLU O 1 1
5 4902 1 1 83 GLU OE1 O -3.862 14.157 -14.053 1.00 . A A . 62 GLU OE1 1 1
5 4903 1 1 83 GLU OE2 O -5.077 15.931 -14.439 1.00 . A A . 62 GLU OE2 1 1
5 4904 1 1 84 THR C C -6.601 8.505 -17.904 1.00 . A A . 63 THR C 1 1
5 4905 1 1 84 THR CA C -5.675 9.401 -17.100 1.00 . A A . 63 THR CA 1 1
5 4906 1 1 84 THR CB C -4.691 8.535 -16.287 1.00 . A A . 63 THR CB 1 1
5 4907 1 1 84 THR CG2 C -3.617 9.399 -15.645 1.00 . A A . 63 THR CG2 1 1
5 4908 1 1 84 THR H H -6.599 9.997 -15.309 1.00 . A A . 63 THR H 1 1
5 4909 1 1 84 THR HA H -5.107 10.017 -17.782 1.00 . A A . 63 THR HA 1 1
5 4910 1 1 84 THR HB H -4.224 7.823 -16.952 1.00 . A A . 63 THR HB 1 1
5 4911 1 1 84 THR HG1 H -6.081 7.267 -15.693 1.00 . A A . 63 THR HG1 1 1
5 4912 1 1 84 THR HG21 H -3.114 9.974 -16.408 1.00 . A A . 63 THR HG21 1 1
5 4913 1 1 84 THR HG22 H -2.901 8.764 -15.141 1.00 . A A . 63 THR HG22 1 1
5 4914 1 1 84 THR HG23 H -4.070 10.064 -14.926 1.00 . A A . 63 THR HG23 1 1
5 4915 1 1 84 THR N N -6.434 10.274 -16.235 1.00 . A A . 63 THR N 1 1
5 4916 1 1 84 THR O O -7.049 7.455 -17.425 1.00 . A A . 63 THR O 1 1
5 4917 1 1 84 THR OG1 O -5.410 7.821 -15.265 1.00 . A A . 63 THR OG1 1 1
5 4918 1 1 85 ASN C C -6.949 7.260 -20.878 1.00 . A A . 64 ASN C 1 1
5 4919 1 1 85 ASN CA C -7.784 8.141 -19.968 1.00 . A A . 64 ASN CA 1 1
5 4920 1 1 85 ASN CB C -8.691 9.044 -20.807 1.00 . A A . 64 ASN CB 1 1
5 4921 1 1 85 ASN CG C -9.742 8.256 -21.575 1.00 . A A . 64 ASN CG 1 1
5 4922 1 1 85 ASN H H -6.546 9.771 -19.444 1.00 . A A . 64 ASN H 1 1
5 4923 1 1 85 ASN HA H -8.393 7.511 -19.334 1.00 . A A . 64 ASN HA 1 1
5 4924 1 1 85 ASN HB2 H -9.202 9.742 -20.155 1.00 . A A . 64 ASN HB2 1 1
5 4925 1 1 85 ASN HB3 H -8.090 9.593 -21.519 1.00 . A A . 64 ASN HB3 1 1
5 4926 1 1 85 ASN HD21 H -11.108 8.655 -20.184 1.00 . A A . 64 ASN HD21 1 1
5 4927 1 1 85 ASN HD22 H -11.643 7.693 -21.515 1.00 . A A . 64 ASN HD22 1 1
5 4928 1 1 85 ASN N N -6.913 8.921 -19.114 1.00 . A A . 64 ASN N 1 1
5 4929 1 1 85 ASN ND2 N -10.947 8.193 -21.037 1.00 . A A . 64 ASN ND2 1 1
5 4930 1 1 85 ASN O O -6.413 7.723 -21.883 1.00 . A A . 64 ASN O 1 1
5 4931 1 1 85 ASN OD1 O -9.477 7.727 -22.655 1.00 . A A . 64 ASN OD1 1 1
5 4932 1 1 86 LEU C C -6.970 4.315 -22.257 1.00 . A A . 65 LEU C 1 1
5 4933 1 1 86 LEU CA C -6.053 5.046 -21.299 1.00 . A A . 65 LEU CA 1 1
5 4934 1 1 86 LEU CB C -5.357 4.042 -20.383 1.00 . A A . 65 LEU CB 1 1
5 4935 1 1 86 LEU CD1 C -3.805 3.550 -18.476 1.00 . A A . 65 LEU CD1 1 1
5 4936 1 1 86 LEU CD2 C -3.268 5.394 -20.066 1.00 . A A . 65 LEU CD2 1 1
5 4937 1 1 86 LEU CG C -4.381 4.638 -19.366 1.00 . A A . 65 LEU CG 1 1
5 4938 1 1 86 LEU H H -7.233 5.703 -19.672 1.00 . A A . 65 LEU H 1 1
5 4939 1 1 86 LEU HA H -5.307 5.588 -21.862 1.00 . A A . 65 LEU HA 1 1
5 4940 1 1 86 LEU HB2 H -6.118 3.498 -19.844 1.00 . A A . 65 LEU HB2 1 1
5 4941 1 1 86 LEU HB3 H -4.814 3.345 -21.003 1.00 . A A . 65 LEU HB3 1 1
5 4942 1 1 86 LEU HD11 H -3.107 3.991 -17.781 1.00 . A A . 65 LEU HD11 1 1
5 4943 1 1 86 LEU HD12 H -3.293 2.824 -19.087 1.00 . A A . 65 LEU HD12 1 1
5 4944 1 1 86 LEU HD13 H -4.603 3.070 -17.930 1.00 . A A . 65 LEU HD13 1 1
5 4945 1 1 86 LEU HD21 H -2.601 5.816 -19.329 1.00 . A A . 65 LEU HD21 1 1
5 4946 1 1 86 LEU HD22 H -3.690 6.190 -20.660 1.00 . A A . 65 LEU HD22 1 1
5 4947 1 1 86 LEU HD23 H -2.718 4.721 -20.707 1.00 . A A . 65 LEU HD23 1 1
5 4948 1 1 86 LEU HG H -4.915 5.333 -18.738 1.00 . A A . 65 LEU HG 1 1
5 4949 1 1 86 LEU N N -6.818 6.004 -20.508 1.00 . A A . 65 LEU N 1 1
5 4950 1 1 86 LEU O O -6.520 3.560 -23.126 1.00 . A A . 65 LEU O 1 1
5 4951 1 1 87 GLY C C -10.516 3.724 -22.167 1.00 . A A . 66 GLY C 1 1
5 4952 1 1 87 GLY CA C -9.237 3.928 -22.923 1.00 . A A . 66 GLY CA 1 1
5 4953 1 1 87 GLY H H -8.539 5.171 -21.401 1.00 . A A . 66 GLY H 1 1
5 4954 1 1 87 GLY HA2 H -9.431 4.546 -23.783 1.00 . A A . 66 GLY HA2 1 1
5 4955 1 1 87 GLY HA3 H -8.869 2.970 -23.251 1.00 . A A . 66 GLY HA3 1 1
5 4956 1 1 87 GLY N N -8.250 4.555 -22.100 1.00 . A A . 66 GLY N 1 1
5 4957 1 1 87 GLY O O -10.622 4.111 -20.997 1.00 . A A . 66 GLY O 1 1
5 4958 1 1 88 VAL C C -12.823 1.475 -21.592 1.00 . A A . 67 VAL C 1 1
5 4959 1 1 88 VAL CA C -12.766 2.878 -22.182 1.00 . A A . 67 VAL CA 1 1
5 4960 1 1 88 VAL CB C -13.948 3.087 -23.163 1.00 . A A . 67 VAL CB 1 1
5 4961 1 1 88 VAL CG1 C -14.171 4.569 -23.414 1.00 . A A . 67 VAL CG1 1 1
5 4962 1 1 88 VAL CG2 C -13.700 2.365 -24.482 1.00 . A A . 67 VAL CG2 1 1
5 4963 1 1 88 VAL H H -11.353 2.858 -23.748 1.00 . A A . 67 VAL H 1 1
5 4964 1 1 88 VAL HA H -12.872 3.592 -21.378 1.00 . A A . 67 VAL HA 1 1
5 4965 1 1 88 VAL HB H -14.840 2.676 -22.711 1.00 . A A . 67 VAL HB 1 1
5 4966 1 1 88 VAL HG11 H -14.978 4.694 -24.122 1.00 . A A . 67 VAL HG11 1 1
5 4967 1 1 88 VAL HG12 H -13.270 5.005 -23.817 1.00 . A A . 67 VAL HG12 1 1
5 4968 1 1 88 VAL HG13 H -14.428 5.054 -22.485 1.00 . A A . 67 VAL HG13 1 1
5 4969 1 1 88 VAL HG21 H -13.560 1.310 -24.295 1.00 . A A . 67 VAL HG21 1 1
5 4970 1 1 88 VAL HG22 H -12.813 2.766 -24.945 1.00 . A A . 67 VAL HG22 1 1
5 4971 1 1 88 VAL HG23 H -14.547 2.508 -25.133 1.00 . A A . 67 VAL HG23 1 1
5 4972 1 1 88 VAL N N -11.491 3.135 -22.814 1.00 . A A . 67 VAL N 1 1
5 4973 1 1 88 VAL O O -12.673 0.476 -22.304 1.00 . A A . 67 VAL O 1 1
5 4974 1 1 89 ILE C C -14.598 -0.316 -19.607 1.00 . A A . 68 ILE C 1 1
5 4975 1 1 89 ILE CA C -13.139 0.126 -19.627 1.00 . A A . 68 ILE CA 1 1
5 4976 1 1 89 ILE CB C -12.559 0.168 -18.181 1.00 . A A . 68 ILE CB 1 1
5 4977 1 1 89 ILE CD1 C -12.098 -1.277 -16.113 1.00 . A A . 68 ILE CD1 1 1
5 4978 1 1 89 ILE CG1 C -12.753 -1.189 -17.478 1.00 . A A . 68 ILE CG1 1 1
5 4979 1 1 89 ILE CG2 C -13.164 1.312 -17.366 1.00 . A A . 68 ILE CG2 1 1
5 4980 1 1 89 ILE H H -13.122 2.225 -19.773 1.00 . A A . 68 ILE H 1 1
5 4981 1 1 89 ILE HA H -12.573 -0.593 -20.207 1.00 . A A . 68 ILE HA 1 1
5 4982 1 1 89 ILE HB H -11.497 0.361 -18.262 1.00 . A A . 68 ILE HB 1 1
5 4983 1 1 89 ILE HD11 H -11.045 -1.054 -16.202 1.00 . A A . 68 ILE HD11 1 1
5 4984 1 1 89 ILE HD12 H -12.222 -2.275 -15.720 1.00 . A A . 68 ILE HD12 1 1
5 4985 1 1 89 ILE HD13 H -12.561 -0.569 -15.442 1.00 . A A . 68 ILE HD13 1 1
5 4986 1 1 89 ILE HG12 H -13.811 -1.371 -17.350 1.00 . A A . 68 ILE HG12 1 1
5 4987 1 1 89 ILE HG13 H -12.333 -1.966 -18.100 1.00 . A A . 68 ILE HG13 1 1
5 4988 1 1 89 ILE HG21 H -12.918 2.256 -17.832 1.00 . A A . 68 ILE HG21 1 1
5 4989 1 1 89 ILE HG22 H -12.765 1.296 -16.359 1.00 . A A . 68 ILE HG22 1 1
5 4990 1 1 89 ILE HG23 H -14.239 1.203 -17.327 1.00 . A A . 68 ILE HG23 1 1
5 4991 1 1 89 ILE N N -13.024 1.399 -20.295 1.00 . A A . 68 ILE N 1 1
5 4992 1 1 89 ILE O O -15.451 0.332 -19.001 1.00 . A A . 68 ILE O 1 1
5 4993 1 1 90 THR C C -16.434 -3.053 -19.423 1.00 . A A . 69 THR C 1 1
5 4994 1 1 90 THR CA C -16.248 -1.861 -20.349 1.00 . A A . 69 THR CA 1 1
5 4995 1 1 90 THR CB C -16.637 -2.243 -21.783 1.00 . A A . 69 THR CB 1 1
5 4996 1 1 90 THR CG2 C -18.144 -2.428 -21.903 1.00 . A A . 69 THR CG2 1 1
5 4997 1 1 90 THR H H -14.187 -1.882 -20.764 1.00 . A A . 69 THR H 1 1
5 4998 1 1 90 THR HA H -16.893 -1.058 -20.024 1.00 . A A . 69 THR HA 1 1
5 4999 1 1 90 THR HB H -16.142 -3.165 -22.052 1.00 . A A . 69 THR HB 1 1
5 5000 1 1 90 THR HG1 H -15.597 -0.625 -22.219 1.00 . A A . 69 THR HG1 1 1
5 5001 1 1 90 THR HG21 H -18.453 -3.264 -21.295 1.00 . A A . 69 THR HG21 1 1
5 5002 1 1 90 THR HG22 H -18.405 -2.620 -22.935 1.00 . A A . 69 THR HG22 1 1
5 5003 1 1 90 THR HG23 H -18.644 -1.535 -21.567 1.00 . A A . 69 THR HG23 1 1
5 5004 1 1 90 THR N N -14.896 -1.389 -20.296 1.00 . A A . 69 THR N 1 1
5 5005 1 1 90 THR O O -15.930 -4.147 -19.686 1.00 . A A . 69 THR O 1 1
5 5006 1 1 90 THR OG1 O -16.218 -1.201 -22.681 1.00 . A A . 69 THR OG1 1 1
5 5007 1 1 91 ASN C C -18.760 -4.493 -17.682 1.00 . A A . 70 ASN C 1 1
5 5008 1 1 91 ASN CA C -17.414 -3.887 -17.386 1.00 . A A . 70 ASN CA 1 1
5 5009 1 1 91 ASN CB C -17.376 -3.361 -15.944 1.00 . A A . 70 ASN CB 1 1
5 5010 1 1 91 ASN CG C -16.017 -2.815 -15.555 1.00 . A A . 70 ASN CG 1 1
5 5011 1 1 91 ASN H H -17.492 -1.932 -18.170 1.00 . A A . 70 ASN H 1 1
5 5012 1 1 91 ASN HA H -16.654 -4.646 -17.503 1.00 . A A . 70 ASN HA 1 1
5 5013 1 1 91 ASN HB2 H -18.106 -2.574 -15.840 1.00 . A A . 70 ASN HB2 1 1
5 5014 1 1 91 ASN HB3 H -17.627 -4.165 -15.273 1.00 . A A . 70 ASN HB3 1 1
5 5015 1 1 91 ASN HD21 H -15.422 -4.618 -14.996 1.00 . A A . 70 ASN HD21 1 1
5 5016 1 1 91 ASN HD22 H -14.263 -3.348 -14.818 1.00 . A A . 70 ASN HD22 1 1
5 5017 1 1 91 ASN N N -17.140 -2.833 -18.337 1.00 . A A . 70 ASN N 1 1
5 5018 1 1 91 ASN ND2 N -15.145 -3.679 -15.073 1.00 . A A . 70 ASN ND2 1 1
5 5019 1 1 91 ASN O O -18.804 -5.603 -18.234 1.00 . A A . 70 ASN O 1 1
5 5020 1 1 91 ASN OD1 O -15.751 -1.619 -15.695 1.00 . A A . 70 ASN OD1 1 1
6 5021 1 1 22 MET C C 1.618 -5.648 -8.483 1.00 . A A . 1 MET C 1 1
6 5022 1 1 22 MET CA C 2.372 -6.477 -9.502 1.00 . A A . 1 MET CA 1 1
6 5023 1 1 22 MET CB C 3.860 -6.105 -9.486 1.00 . A A . 1 MET CB 1 1
6 5024 1 1 22 MET CE C 6.545 -5.086 -11.102 1.00 . A A . 1 MET CE 1 1
6 5025 1 1 22 MET CG C 4.741 -7.038 -10.298 1.00 . A A . 1 MET CG 1 1
6 5026 1 1 22 MET H H 1.837 -5.290 -11.120 1.00 . A A . 1 MET H 1 1
6 5027 1 1 22 MET HA H 2.267 -7.519 -9.240 1.00 . A A . 1 MET HA 1 1
6 5028 1 1 22 MET HB2 H 3.976 -5.105 -9.879 1.00 . A A . 1 MET HB2 1 1
6 5029 1 1 22 MET HB3 H 4.208 -6.117 -8.464 1.00 . A A . 1 MET HB3 1 1
6 5030 1 1 22 MET HE1 H 6.182 -5.260 -12.103 1.00 . A A . 1 MET HE1 1 1
6 5031 1 1 22 MET HE2 H 7.562 -4.727 -11.145 1.00 . A A . 1 MET HE2 1 1
6 5032 1 1 22 MET HE3 H 5.923 -4.350 -10.613 1.00 . A A . 1 MET HE3 1 1
6 5033 1 1 22 MET HG2 H 4.603 -8.049 -9.940 1.00 . A A . 1 MET HG2 1 1
6 5034 1 1 22 MET HG3 H 4.441 -6.979 -11.331 1.00 . A A . 1 MET HG3 1 1
6 5035 1 1 22 MET N N 1.795 -6.291 -10.845 1.00 . A A . 1 MET N 1 1
6 5036 1 1 22 MET O O 1.558 -4.418 -8.591 1.00 . A A . 1 MET O 1 1
6 5037 1 1 22 MET SD S 6.496 -6.623 -10.181 1.00 . A A . 1 MET SD 1 1
6 5038 1 1 23 GLY C C -1.188 -5.890 -6.573 1.00 . A A . 2 GLY C 1 1
6 5039 1 1 23 GLY CA C 0.296 -5.626 -6.471 1.00 . A A . 2 GLY CA 1 1
6 5040 1 1 23 GLY H H 1.112 -7.297 -7.472 1.00 . A A . 2 GLY H 1 1
6 5041 1 1 23 GLY HA2 H 0.651 -5.951 -5.503 1.00 . A A . 2 GLY HA2 1 1
6 5042 1 1 23 GLY HA3 H 0.469 -4.563 -6.568 1.00 . A A . 2 GLY HA3 1 1
6 5043 1 1 23 GLY N N 1.039 -6.318 -7.498 1.00 . A A . 2 GLY N 1 1
6 5044 1 1 23 GLY O O -1.871 -5.336 -7.442 1.00 . A A . 2 GLY O 1 1
6 5045 1 1 24 LYS C C -3.926 -5.904 -5.200 1.00 . A A . 3 LYS C 1 1
6 5046 1 1 24 LYS CA C -3.102 -7.081 -5.707 1.00 . A A . 3 LYS CA 1 1
6 5047 1 1 24 LYS CB C -3.372 -8.325 -4.854 1.00 . A A . 3 LYS CB 1 1
6 5048 1 1 24 LYS CD C -3.015 -10.798 -4.505 1.00 . A A . 3 LYS CD 1 1
6 5049 1 1 24 LYS CE C -4.487 -11.187 -4.591 1.00 . A A . 3 LYS CE 1 1
6 5050 1 1 24 LYS CG C -2.708 -9.589 -5.380 1.00 . A A . 3 LYS CG 1 1
6 5051 1 1 24 LYS H H -1.097 -7.177 -5.050 1.00 . A A . 3 LYS H 1 1
6 5052 1 1 24 LYS HA H -3.390 -7.290 -6.725 1.00 . A A . 3 LYS HA 1 1
6 5053 1 1 24 LYS HB2 H -3.004 -8.144 -3.855 1.00 . A A . 3 LYS HB2 1 1
6 5054 1 1 24 LYS HB3 H -4.439 -8.493 -4.810 1.00 . A A . 3 LYS HB3 1 1
6 5055 1 1 24 LYS HD2 H -2.414 -11.634 -4.833 1.00 . A A . 3 LYS HD2 1 1
6 5056 1 1 24 LYS HD3 H -2.776 -10.561 -3.478 1.00 . A A . 3 LYS HD3 1 1
6 5057 1 1 24 LYS HE2 H -5.083 -10.376 -4.204 1.00 . A A . 3 LYS HE2 1 1
6 5058 1 1 24 LYS HE3 H -4.740 -11.360 -5.626 1.00 . A A . 3 LYS HE3 1 1
6 5059 1 1 24 LYS HG2 H -3.062 -9.785 -6.382 1.00 . A A . 3 LYS HG2 1 1
6 5060 1 1 24 LYS HG3 H -1.640 -9.430 -5.399 1.00 . A A . 3 LYS HG3 1 1
6 5061 1 1 24 LYS HZ1 H -4.589 -12.249 -2.792 1.00 . A A . 3 LYS HZ1 1 1
6 5062 1 1 24 LYS HZ2 H -4.210 -13.205 -4.139 1.00 . A A . 3 LYS HZ2 1 1
6 5063 1 1 24 LYS HZ3 H -5.795 -12.664 -3.904 1.00 . A A . 3 LYS HZ3 1 1
6 5064 1 1 24 LYS N N -1.689 -6.756 -5.709 1.00 . A A . 3 LYS N 1 1
6 5065 1 1 24 LYS NZ N -4.791 -12.411 -3.806 1.00 . A A . 3 LYS NZ 1 1
6 5066 1 1 24 LYS O O -3.714 -5.417 -4.091 1.00 . A A . 3 LYS O 1 1
6 5067 1 1 25 ALA C C -6.910 -4.872 -4.824 1.00 . A A . 4 ALA C 1 1
6 5068 1 1 25 ALA CA C -5.740 -4.356 -5.632 1.00 . A A . 4 ALA CA 1 1
6 5069 1 1 25 ALA CB C -6.232 -3.589 -6.857 1.00 . A A . 4 ALA CB 1 1
6 5070 1 1 25 ALA H H -4.968 -5.870 -6.894 1.00 . A A . 4 ALA H 1 1
6 5071 1 1 25 ALA HA H -5.161 -3.682 -5.016 1.00 . A A . 4 ALA HA 1 1
6 5072 1 1 25 ALA HB1 H -6.960 -4.185 -7.391 1.00 . A A . 4 ALA HB1 1 1
6 5073 1 1 25 ALA HB2 H -5.398 -3.374 -7.508 1.00 . A A . 4 ALA HB2 1 1
6 5074 1 1 25 ALA HB3 H -6.692 -2.663 -6.543 1.00 . A A . 4 ALA HB3 1 1
6 5075 1 1 25 ALA N N -4.871 -5.457 -6.013 1.00 . A A . 4 ALA N 1 1
6 5076 1 1 25 ALA O O -7.857 -5.453 -5.372 1.00 . A A . 4 ALA O 1 1
6 5077 1 1 26 TYR C C -8.727 -3.997 -2.134 1.00 . A A . 5 TYR C 1 1
6 5078 1 1 26 TYR CA C -7.835 -5.141 -2.608 1.00 . A A . 5 TYR CA 1 1
6 5079 1 1 26 TYR CB C -7.167 -5.843 -1.410 1.00 . A A . 5 TYR CB 1 1
6 5080 1 1 26 TYR CD1 C -9.128 -6.756 -0.108 1.00 . A A . 5 TYR CD1 1 1
6 5081 1 1 26 TYR CD2 C -7.741 -5.135 0.934 1.00 . A A . 5 TYR CD2 1 1
6 5082 1 1 26 TYR CE1 C -9.917 -6.813 1.025 1.00 . A A . 5 TYR CE1 1 1
6 5083 1 1 26 TYR CE2 C -8.516 -5.186 2.066 1.00 . A A . 5 TYR CE2 1 1
6 5084 1 1 26 TYR CG C -8.029 -5.917 -0.171 1.00 . A A . 5 TYR CG 1 1
6 5085 1 1 26 TYR CZ C -9.602 -6.022 2.111 1.00 . A A . 5 TYR CZ 1 1
6 5086 1 1 26 TYR H H -6.038 -4.220 -3.173 1.00 . A A . 5 TYR H 1 1
6 5087 1 1 26 TYR HA H -8.448 -5.865 -3.124 1.00 . A A . 5 TYR HA 1 1
6 5088 1 1 26 TYR HB2 H -6.916 -6.854 -1.694 1.00 . A A . 5 TYR HB2 1 1
6 5089 1 1 26 TYR HB3 H -6.258 -5.316 -1.154 1.00 . A A . 5 TYR HB3 1 1
6 5090 1 1 26 TYR HD1 H -9.364 -7.371 -0.963 1.00 . A A . 5 TYR HD1 1 1
6 5091 1 1 26 TYR HD2 H -6.887 -4.476 0.899 1.00 . A A . 5 TYR HD2 1 1
6 5092 1 1 26 TYR HE1 H -10.770 -7.475 1.058 1.00 . A A . 5 TYR HE1 1 1
6 5093 1 1 26 TYR HE2 H -8.272 -4.566 2.919 1.00 . A A . 5 TYR HE2 1 1
6 5094 1 1 26 TYR HH H -10.601 -5.149 3.487 1.00 . A A . 5 TYR HH 1 1
6 5095 1 1 26 TYR N N -6.824 -4.687 -3.531 1.00 . A A . 5 TYR N 1 1
6 5096 1 1 26 TYR O O -8.257 -2.893 -1.873 1.00 . A A . 5 TYR O 1 1
6 5097 1 1 26 TYR OH O -10.378 -6.066 3.245 1.00 . A A . 5 TYR OH 1 1
6 5098 1 1 27 TYR C C -12.090 -4.017 -0.855 1.00 . A A . 6 TYR C 1 1
6 5099 1 1 27 TYR CA C -10.942 -3.293 -1.540 1.00 . A A . 6 TYR CA 1 1
6 5100 1 1 27 TYR CB C -11.454 -2.332 -2.636 1.00 . A A . 6 TYR CB 1 1
6 5101 1 1 27 TYR CD1 C -13.763 -2.800 -3.520 1.00 . A A . 6 TYR CD1 1 1
6 5102 1 1 27 TYR CD2 C -11.905 -3.639 -4.752 1.00 . A A . 6 TYR CD2 1 1
6 5103 1 1 27 TYR CE1 C -14.626 -3.337 -4.443 1.00 . A A . 6 TYR CE1 1 1
6 5104 1 1 27 TYR CE2 C -12.768 -4.182 -5.682 1.00 . A A . 6 TYR CE2 1 1
6 5105 1 1 27 TYR CG C -12.388 -2.941 -3.655 1.00 . A A . 6 TYR CG 1 1
6 5106 1 1 27 TYR CZ C -14.129 -4.026 -5.519 1.00 . A A . 6 TYR CZ 1 1
6 5107 1 1 27 TYR H H -10.355 -5.120 -2.376 1.00 . A A . 6 TYR H 1 1
6 5108 1 1 27 TYR HA H -10.411 -2.720 -0.793 1.00 . A A . 6 TYR HA 1 1
6 5109 1 1 27 TYR HB2 H -11.987 -1.522 -2.167 1.00 . A A . 6 TYR HB2 1 1
6 5110 1 1 27 TYR HB3 H -10.604 -1.931 -3.171 1.00 . A A . 6 TYR HB3 1 1
6 5111 1 1 27 TYR HD1 H -14.153 -2.259 -2.671 1.00 . A A . 6 TYR HD1 1 1
6 5112 1 1 27 TYR HD2 H -10.838 -3.760 -4.874 1.00 . A A . 6 TYR HD2 1 1
6 5113 1 1 27 TYR HE1 H -15.691 -3.215 -4.315 1.00 . A A . 6 TYR HE1 1 1
6 5114 1 1 27 TYR HE2 H -12.379 -4.726 -6.531 1.00 . A A . 6 TYR HE2 1 1
6 5115 1 1 27 TYR HH H -15.681 -3.915 -6.635 1.00 . A A . 6 TYR HH 1 1
6 5116 1 1 27 TYR N N -10.014 -4.254 -2.069 1.00 . A A . 6 TYR N 1 1
6 5117 1 1 27 TYR O O -12.716 -4.902 -1.442 1.00 . A A . 6 TYR O 1 1
6 5118 1 1 27 TYR OH O -14.992 -4.554 -6.439 1.00 . A A . 6 TYR OH 1 1
6 5119 1 1 28 ASP C C -14.641 -3.414 1.086 1.00 . A A . 7 ASP C 1 1
6 5120 1 1 28 ASP CA C -13.412 -4.288 1.130 1.00 . A A . 7 ASP CA 1 1
6 5121 1 1 28 ASP CB C -13.015 -4.614 2.584 1.00 . A A . 7 ASP CB 1 1
6 5122 1 1 28 ASP CG C -12.382 -3.458 3.323 1.00 . A A . 7 ASP CG 1 1
6 5123 1 1 28 ASP H H -11.779 -2.996 0.824 1.00 . A A . 7 ASP H 1 1
6 5124 1 1 28 ASP HA H -13.649 -5.216 0.628 1.00 . A A . 7 ASP HA 1 1
6 5125 1 1 28 ASP HB2 H -13.889 -4.922 3.134 1.00 . A A . 7 ASP HB2 1 1
6 5126 1 1 28 ASP HB3 H -12.303 -5.431 2.575 1.00 . A A . 7 ASP HB3 1 1
6 5127 1 1 28 ASP N N -12.327 -3.684 0.391 1.00 . A A . 7 ASP N 1 1
6 5128 1 1 28 ASP O O -14.551 -2.187 1.018 1.00 . A A . 7 ASP O 1 1
6 5129 1 1 28 ASP OD1 O -11.152 -3.469 3.457 1.00 . A A . 7 ASP OD1 1 1
6 5130 1 1 28 ASP OD2 O -13.105 -2.555 3.797 1.00 . A A . 7 ASP OD2 1 1
6 5131 1 1 29 ILE C C -17.662 -3.309 2.434 1.00 . A A . 8 ILE C 1 1
6 5132 1 1 29 ILE CA C -17.030 -3.333 1.064 1.00 . A A . 8 ILE CA 1 1
6 5133 1 1 29 ILE CB C -18.014 -3.935 0.036 1.00 . A A . 8 ILE CB 1 1
6 5134 1 1 29 ILE CD1 C -19.371 -6.023 -0.539 1.00 . A A . 8 ILE CD1 1 1
6 5135 1 1 29 ILE CG1 C -18.316 -5.406 0.362 1.00 . A A . 8 ILE CG1 1 1
6 5136 1 1 29 ILE CG2 C -17.443 -3.798 -1.367 1.00 . A A . 8 ILE CG2 1 1
6 5137 1 1 29 ILE H H -15.791 -5.021 1.129 1.00 . A A . 8 ILE H 1 1
6 5138 1 1 29 ILE HA H -16.817 -2.314 0.771 1.00 . A A . 8 ILE HA 1 1
6 5139 1 1 29 ILE HB H -18.932 -3.367 0.080 1.00 . A A . 8 ILE HB 1 1
6 5140 1 1 29 ILE HD11 H -19.031 -5.993 -1.564 1.00 . A A . 8 ILE HD11 1 1
6 5141 1 1 29 ILE HD12 H -20.288 -5.463 -0.450 1.00 . A A . 8 ILE HD12 1 1
6 5142 1 1 29 ILE HD13 H -19.543 -7.050 -0.247 1.00 . A A . 8 ILE HD13 1 1
6 5143 1 1 29 ILE HG12 H -17.412 -5.987 0.256 1.00 . A A . 8 ILE HG12 1 1
6 5144 1 1 29 ILE HG13 H -18.665 -5.478 1.381 1.00 . A A . 8 ILE HG13 1 1
6 5145 1 1 29 ILE HG21 H -16.505 -4.330 -1.429 1.00 . A A . 8 ILE HG21 1 1
6 5146 1 1 29 ILE HG22 H -17.276 -2.754 -1.585 1.00 . A A . 8 ILE HG22 1 1
6 5147 1 1 29 ILE HG23 H -18.139 -4.209 -2.083 1.00 . A A . 8 ILE HG23 1 1
6 5148 1 1 29 ILE N N -15.784 -4.044 1.096 1.00 . A A . 8 ILE N 1 1
6 5149 1 1 29 ILE O O -17.531 -4.261 3.212 1.00 . A A . 8 ILE O 1 1
6 5150 1 1 30 VAL C C -20.480 -2.084 3.815 1.00 . A A . 9 VAL C 1 1
6 5151 1 1 30 VAL CA C -18.977 -2.064 4.017 1.00 . A A . 9 VAL CA 1 1
6 5152 1 1 30 VAL CB C -18.563 -0.720 4.683 1.00 . A A . 9 VAL CB 1 1
6 5153 1 1 30 VAL CG1 C -19.350 -0.475 5.969 1.00 . A A . 9 VAL CG1 1 1
6 5154 1 1 30 VAL CG2 C -17.067 -0.688 4.950 1.00 . A A . 9 VAL CG2 1 1
6 5155 1 1 30 VAL H H -18.403 -1.511 2.061 1.00 . A A . 9 VAL H 1 1
6 5156 1 1 30 VAL HA H -18.682 -2.880 4.658 1.00 . A A . 9 VAL HA 1 1
6 5157 1 1 30 VAL HB H -18.802 0.077 3.993 1.00 . A A . 9 VAL HB 1 1
6 5158 1 1 30 VAL HG11 H -20.407 -0.433 5.744 1.00 . A A . 9 VAL HG11 1 1
6 5159 1 1 30 VAL HG12 H -19.041 0.463 6.405 1.00 . A A . 9 VAL HG12 1 1
6 5160 1 1 30 VAL HG13 H -19.159 -1.277 6.667 1.00 . A A . 9 VAL HG13 1 1
6 5161 1 1 30 VAL HG21 H -16.800 -1.502 5.609 1.00 . A A . 9 VAL HG21 1 1
6 5162 1 1 30 VAL HG22 H -16.805 0.250 5.414 1.00 . A A . 9 VAL HG22 1 1
6 5163 1 1 30 VAL HG23 H -16.534 -0.787 4.016 1.00 . A A . 9 VAL HG23 1 1
6 5164 1 1 30 VAL N N -18.331 -2.230 2.733 1.00 . A A . 9 VAL N 1 1
6 5165 1 1 30 VAL O O -20.999 -1.386 2.949 1.00 . A A . 9 VAL O 1 1
6 5166 1 1 31 GLY C C -23.374 -2.338 5.543 1.00 . A A . 10 GLY C 1 1
6 5167 1 1 31 GLY CA C -22.601 -2.983 4.432 1.00 . A A . 10 GLY CA 1 1
6 5168 1 1 31 GLY H H -20.729 -3.355 5.335 1.00 . A A . 10 GLY H 1 1
6 5169 1 1 31 GLY HA2 H -22.875 -2.517 3.499 1.00 . A A . 10 GLY HA2 1 1
6 5170 1 1 31 GLY HA3 H -22.861 -4.032 4.389 1.00 . A A . 10 GLY HA3 1 1
6 5171 1 1 31 GLY N N -21.179 -2.863 4.615 1.00 . A A . 10 GLY N 1 1
6 5172 1 1 31 GLY O O -23.308 -2.763 6.695 1.00 . A A . 10 GLY O 1 1
6 5173 1 1 32 SER C C -26.099 0.052 5.415 1.00 . A A . 11 SER C 1 1
6 5174 1 1 32 SER CA C -24.894 -0.553 6.136 1.00 . A A . 11 SER CA 1 1
6 5175 1 1 32 SER CB C -24.053 0.546 6.780 1.00 . A A . 11 SER CB 1 1
6 5176 1 1 32 SER H H -24.083 -1.009 4.258 1.00 . A A . 11 SER H 1 1
6 5177 1 1 32 SER HA H -25.238 -1.232 6.901 1.00 . A A . 11 SER HA 1 1
6 5178 1 1 32 SER HB2 H -23.655 1.182 5.999 1.00 . A A . 11 SER HB2 1 1
6 5179 1 1 32 SER HB3 H -24.666 1.134 7.443 1.00 . A A . 11 SER HB3 1 1
6 5180 1 1 32 SER HG H -23.024 -0.966 7.497 1.00 . A A . 11 SER HG 1 1
6 5181 1 1 32 SER N N -24.091 -1.298 5.195 1.00 . A A . 11 SER N 1 1
6 5182 1 1 32 SER O O -25.946 0.738 4.404 1.00 . A A . 11 SER O 1 1
6 5183 1 1 32 SER OG O -22.965 -0.001 7.513 1.00 . A A . 11 SER OG 1 1
6 5184 1 1 33 ASP C C -28.715 1.780 5.362 1.00 . A A . 12 ASP C 1 1
6 5185 1 1 33 ASP CA C -28.529 0.258 5.312 1.00 . A A . 12 ASP CA 1 1
6 5186 1 1 33 ASP CB C -29.756 -0.444 5.919 1.00 . A A . 12 ASP CB 1 1
6 5187 1 1 33 ASP CG C -30.042 -0.037 7.350 1.00 . A A . 12 ASP CG 1 1
6 5188 1 1 33 ASP H H -27.349 -0.747 6.747 1.00 . A A . 12 ASP H 1 1
6 5189 1 1 33 ASP HA H -28.474 -0.029 4.271 1.00 . A A . 12 ASP HA 1 1
6 5190 1 1 33 ASP HB2 H -30.625 -0.204 5.324 1.00 . A A . 12 ASP HB2 1 1
6 5191 1 1 33 ASP HB3 H -29.601 -1.510 5.893 1.00 . A A . 12 ASP HB3 1 1
6 5192 1 1 33 ASP N N -27.289 -0.204 5.935 1.00 . A A . 12 ASP N 1 1
6 5193 1 1 33 ASP O O -29.656 2.298 4.780 1.00 . A A . 12 ASP O 1 1
6 5194 1 1 33 ASP OD1 O -30.976 0.765 7.567 1.00 . A A . 12 ASP OD1 1 1
6 5195 1 1 33 ASP OD2 O -29.355 -0.538 8.265 1.00 . A A . 12 ASP OD2 1 1
6 5196 1 1 34 ASN C C -26.800 4.602 5.323 1.00 . A A . 13 ASN C 1 1
6 5197 1 1 34 ASN CA C -27.978 3.961 6.040 1.00 . A A . 13 ASN CA 1 1
6 5198 1 1 34 ASN CB C -28.059 4.519 7.448 1.00 . A A . 13 ASN CB 1 1
6 5199 1 1 34 ASN CG C -29.314 4.104 8.192 1.00 . A A . 13 ASN CG 1 1
6 5200 1 1 34 ASN H H -27.164 2.056 6.595 1.00 . A A . 13 ASN H 1 1
6 5201 1 1 34 ASN HA H -28.886 4.212 5.512 1.00 . A A . 13 ASN HA 1 1
6 5202 1 1 34 ASN HB2 H -27.199 4.166 8.001 1.00 . A A . 13 ASN HB2 1 1
6 5203 1 1 34 ASN HB3 H -28.025 5.596 7.393 1.00 . A A . 13 ASN HB3 1 1
6 5204 1 1 34 ASN HD21 H -28.324 2.655 9.104 1.00 . A A . 13 ASN HD21 1 1
6 5205 1 1 34 ASN HD22 H -29.995 2.800 9.514 1.00 . A A . 13 ASN HD22 1 1
6 5206 1 1 34 ASN N N -27.859 2.499 6.060 1.00 . A A . 13 ASN N 1 1
6 5207 1 1 34 ASN ND2 N -29.203 3.086 9.016 1.00 . A A . 13 ASN ND2 1 1
6 5208 1 1 34 ASN O O -26.955 5.612 4.637 1.00 . A A . 13 ASN O 1 1
6 5209 1 1 34 ASN OD1 O -30.375 4.715 8.040 1.00 . A A . 13 ASN OD1 1 1
6 5210 1 1 35 ARG C C -23.633 3.341 4.256 1.00 . A A . 14 ARG C 1 1
6 5211 1 1 35 ARG CA C -24.428 4.498 4.813 1.00 . A A . 14 ARG CA 1 1
6 5212 1 1 35 ARG CB C -23.558 5.264 5.836 1.00 . A A . 14 ARG CB 1 1
6 5213 1 1 35 ARG CD C -24.590 7.569 5.563 1.00 . A A . 14 ARG CD 1 1
6 5214 1 1 35 ARG CG C -24.248 6.440 6.528 1.00 . A A . 14 ARG CG 1 1
6 5215 1 1 35 ARG CZ C -22.575 9.021 5.415 1.00 . A A . 14 ARG CZ 1 1
6 5216 1 1 35 ARG H H -25.589 3.158 5.955 1.00 . A A . 14 ARG H 1 1
6 5217 1 1 35 ARG HA H -24.708 5.162 4.010 1.00 . A A . 14 ARG HA 1 1
6 5218 1 1 35 ARG HB2 H -23.238 4.573 6.600 1.00 . A A . 14 ARG HB2 1 1
6 5219 1 1 35 ARG HB3 H -22.685 5.642 5.326 1.00 . A A . 14 ARG HB3 1 1
6 5220 1 1 35 ARG HD2 H -25.269 7.188 4.813 1.00 . A A . 14 ARG HD2 1 1
6 5221 1 1 35 ARG HD3 H -25.073 8.359 6.115 1.00 . A A . 14 ARG HD3 1 1
6 5222 1 1 35 ARG HE H -23.241 7.811 3.968 1.00 . A A . 14 ARG HE 1 1
6 5223 1 1 35 ARG HG2 H -25.167 6.086 6.974 1.00 . A A . 14 ARG HG2 1 1
6 5224 1 1 35 ARG HG3 H -23.597 6.823 7.302 1.00 . A A . 14 ARG HG3 1 1
6 5225 1 1 35 ARG HH11 H -23.513 9.129 7.217 1.00 . A A . 14 ARG HH11 1 1
6 5226 1 1 35 ARG HH12 H -22.128 10.145 7.044 1.00 . A A . 14 ARG HH12 1 1
6 5227 1 1 35 ARG HH21 H -21.468 9.182 3.731 1.00 . A A . 14 ARG HH21 1 1
6 5228 1 1 35 ARG HH22 H -20.935 10.166 5.062 1.00 . A A . 14 ARG HH22 1 1
6 5229 1 1 35 ARG N N -25.640 3.987 5.439 1.00 . A A . 14 ARG N 1 1
6 5230 1 1 35 ARG NE N -23.405 8.114 4.889 1.00 . A A . 14 ARG NE 1 1
6 5231 1 1 35 ARG NH1 N -22.754 9.462 6.655 1.00 . A A . 14 ARG NH1 1 1
6 5232 1 1 35 ARG NH2 N -21.579 9.498 4.684 1.00 . A A . 14 ARG NH2 1 1
6 5233 1 1 35 ARG O O -22.954 2.641 4.998 1.00 . A A . 14 ARG O 1 1
6 5234 1 1 36 TRP C C -21.710 2.528 1.752 1.00 . A A . 15 TRP C 1 1
6 5235 1 1 36 TRP CA C -23.014 2.027 2.370 1.00 . A A . 15 TRP CA 1 1
6 5236 1 1 36 TRP CB C -23.925 1.390 1.323 1.00 . A A . 15 TRP CB 1 1
6 5237 1 1 36 TRP CD1 C -22.517 -0.540 0.412 1.00 . A A . 15 TRP CD1 1 1
6 5238 1 1 36 TRP CD2 C -24.422 -1.176 1.391 1.00 . A A . 15 TRP CD2 1 1
6 5239 1 1 36 TRP CE2 C -23.747 -2.325 0.944 1.00 . A A . 15 TRP CE2 1 1
6 5240 1 1 36 TRP CE3 C -25.650 -1.325 2.038 1.00 . A A . 15 TRP CE3 1 1
6 5241 1 1 36 TRP CG C -23.613 -0.048 1.045 1.00 . A A . 15 TRP CG 1 1
6 5242 1 1 36 TRP CH2 C -25.465 -3.721 1.763 1.00 . A A . 15 TRP CH2 1 1
6 5243 1 1 36 TRP CZ2 C -24.260 -3.608 1.127 1.00 . A A . 15 TRP CZ2 1 1
6 5244 1 1 36 TRP CZ3 C -26.157 -2.593 2.214 1.00 . A A . 15 TRP CZ3 1 1
6 5245 1 1 36 TRP H H -24.204 3.757 2.400 1.00 . A A . 15 TRP H 1 1
6 5246 1 1 36 TRP HA H -22.786 1.302 3.137 1.00 . A A . 15 TRP HA 1 1
6 5247 1 1 36 TRP HB2 H -24.945 1.444 1.685 1.00 . A A . 15 TRP HB2 1 1
6 5248 1 1 36 TRP HB3 H -23.848 1.945 0.400 1.00 . A A . 15 TRP HB3 1 1
6 5249 1 1 36 TRP HD1 H -21.717 0.071 0.032 1.00 . A A . 15 TRP HD1 1 1
6 5250 1 1 36 TRP HE1 H -21.909 -2.495 -0.050 1.00 . A A . 15 TRP HE1 1 1
6 5251 1 1 36 TRP HE3 H -26.200 -0.466 2.395 1.00 . A A . 15 TRP HE3 1 1
6 5252 1 1 36 TRP HH2 H -25.903 -4.693 1.925 1.00 . A A . 15 TRP HH2 1 1
6 5253 1 1 36 TRP HZ2 H -23.739 -4.489 0.786 1.00 . A A . 15 TRP HZ2 1 1
6 5254 1 1 36 TRP HZ3 H -27.105 -2.724 2.714 1.00 . A A . 15 TRP HZ3 1 1
6 5255 1 1 36 TRP N N -23.700 3.138 2.975 1.00 . A A . 15 TRP N 1 1
6 5256 1 1 36 TRP NE1 N -22.583 -1.911 0.353 1.00 . A A . 15 TRP NE1 1 1
6 5257 1 1 36 TRP O O -21.709 3.495 0.998 1.00 . A A . 15 TRP O 1 1
6 5258 1 1 37 GLY C C -18.439 1.332 0.959 1.00 . A A . 16 GLY C 1 1
6 5259 1 1 37 GLY CA C -19.319 2.372 1.622 1.00 . A A . 16 GLY CA 1 1
6 5260 1 1 37 GLY H H -20.657 1.059 2.613 1.00 . A A . 16 GLY H 1 1
6 5261 1 1 37 GLY HA2 H -19.489 3.172 0.917 1.00 . A A . 16 GLY HA2 1 1
6 5262 1 1 37 GLY HA3 H -18.795 2.777 2.474 1.00 . A A . 16 GLY HA3 1 1
6 5263 1 1 37 GLY N N -20.604 1.878 2.077 1.00 . A A . 16 GLY N 1 1
6 5264 1 1 37 GLY O O -18.425 0.164 1.355 1.00 . A A . 16 GLY O 1 1
6 5265 1 1 38 ILE C C -15.359 1.439 -0.380 1.00 . A A . 17 ILE C 1 1
6 5266 1 1 38 ILE CA C -16.752 0.934 -0.754 1.00 . A A . 17 ILE CA 1 1
6 5267 1 1 38 ILE CB C -16.922 1.048 -2.295 1.00 . A A . 17 ILE CB 1 1
6 5268 1 1 38 ILE CD1 C -18.934 -0.567 -2.325 1.00 . A A . 17 ILE CD1 1 1
6 5269 1 1 38 ILE CG1 C -18.390 0.801 -2.706 1.00 . A A . 17 ILE CG1 1 1
6 5270 1 1 38 ILE CG2 C -15.992 0.072 -3.013 1.00 . A A . 17 ILE CG2 1 1
6 5271 1 1 38 ILE H H -17.845 2.694 -0.366 1.00 . A A . 17 ILE H 1 1
6 5272 1 1 38 ILE HA H -16.875 -0.092 -0.446 1.00 . A A . 17 ILE HA 1 1
6 5273 1 1 38 ILE HB H -16.637 2.051 -2.589 1.00 . A A . 17 ILE HB 1 1
6 5274 1 1 38 ILE HD11 H -18.369 -1.337 -2.829 1.00 . A A . 17 ILE HD11 1 1
6 5275 1 1 38 ILE HD12 H -19.971 -0.636 -2.619 1.00 . A A . 17 ILE HD12 1 1
6 5276 1 1 38 ILE HD13 H -18.853 -0.702 -1.257 1.00 . A A . 17 ILE HD13 1 1
6 5277 1 1 38 ILE HG12 H -19.019 1.542 -2.232 1.00 . A A . 17 ILE HG12 1 1
6 5278 1 1 38 ILE HG13 H -18.472 0.906 -3.778 1.00 . A A . 17 ILE HG13 1 1
6 5279 1 1 38 ILE HG21 H -14.966 0.296 -2.754 1.00 . A A . 17 ILE HG21 1 1
6 5280 1 1 38 ILE HG22 H -16.121 0.167 -4.079 1.00 . A A . 17 ILE HG22 1 1
6 5281 1 1 38 ILE HG23 H -16.227 -0.939 -2.713 1.00 . A A . 17 ILE HG23 1 1
6 5282 1 1 38 ILE N N -17.720 1.765 -0.063 1.00 . A A . 17 ILE N 1 1
6 5283 1 1 38 ILE O O -14.992 2.560 -0.742 1.00 . A A . 17 ILE O 1 1
6 5284 1 1 39 ARG C C -12.139 0.340 0.156 1.00 . A A . 18 ARG C 1 1
6 5285 1 1 39 ARG CA C -13.290 1.087 0.826 1.00 . A A . 18 ARG CA 1 1
6 5286 1 1 39 ARG CB C -13.207 0.871 2.336 1.00 . A A . 18 ARG CB 1 1
6 5287 1 1 39 ARG CD C -11.890 1.159 4.444 1.00 . A A . 18 ARG CD 1 1
6 5288 1 1 39 ARG CG C -12.041 1.583 2.997 1.00 . A A . 18 ARG CG 1 1
6 5289 1 1 39 ARG CZ C -10.190 -0.570 4.938 1.00 . A A . 18 ARG CZ 1 1
6 5290 1 1 39 ARG H H -14.878 -0.286 0.535 1.00 . A A . 18 ARG H 1 1
6 5291 1 1 39 ARG HA H -13.195 2.142 0.620 1.00 . A A . 18 ARG HA 1 1
6 5292 1 1 39 ARG HB2 H -14.120 1.228 2.787 1.00 . A A . 18 ARG HB2 1 1
6 5293 1 1 39 ARG HB3 H -13.112 -0.185 2.531 1.00 . A A . 18 ARG HB3 1 1
6 5294 1 1 39 ARG HD2 H -11.184 1.813 4.930 1.00 . A A . 18 ARG HD2 1 1
6 5295 1 1 39 ARG HD3 H -12.850 1.235 4.935 1.00 . A A . 18 ARG HD3 1 1
6 5296 1 1 39 ARG HE H -12.047 -0.931 4.250 1.00 . A A . 18 ARG HE 1 1
6 5297 1 1 39 ARG HG2 H -11.134 1.341 2.465 1.00 . A A . 18 ARG HG2 1 1
6 5298 1 1 39 ARG HG3 H -12.215 2.648 2.959 1.00 . A A . 18 ARG HG3 1 1
6 5299 1 1 39 ARG HH11 H -9.583 1.317 5.401 1.00 . A A . 18 ARG HH11 1 1
6 5300 1 1 39 ARG HH12 H -8.407 0.072 5.662 1.00 . A A . 18 ARG HH12 1 1
6 5301 1 1 39 ARG HH21 H -10.473 -2.531 4.556 1.00 . A A . 18 ARG HH21 1 1
6 5302 1 1 39 ARG HH22 H -8.898 -2.111 5.172 1.00 . A A . 18 ARG HH22 1 1
6 5303 1 1 39 ARG N N -14.587 0.633 0.335 1.00 . A A . 18 ARG N 1 1
6 5304 1 1 39 ARG NE N -11.417 -0.221 4.540 1.00 . A A . 18 ARG NE 1 1
6 5305 1 1 39 ARG NH1 N -9.328 0.347 5.368 1.00 . A A . 18 ARG NH1 1 1
6 5306 1 1 39 ARG NH2 N -9.824 -1.828 4.895 1.00 . A A . 18 ARG NH2 1 1
6 5307 1 1 39 ARG O O -11.952 -0.852 0.379 1.00 . A A . 18 ARG O 1 1
6 5308 1 1 40 HIS C C -9.019 0.504 -0.341 1.00 . A A . 19 HIS C 1 1
6 5309 1 1 40 HIS CA C -10.199 0.426 -1.272 1.00 . A A . 19 HIS CA 1 1
6 5310 1 1 40 HIS CB C -9.855 1.065 -2.622 1.00 . A A . 19 HIS CB 1 1
6 5311 1 1 40 HIS CD2 C -8.758 -0.533 -4.361 1.00 . A A . 19 HIS CD2 1 1
6 5312 1 1 40 HIS CE1 C -6.657 -0.181 -3.838 1.00 . A A . 19 HIS CE1 1 1
6 5313 1 1 40 HIS CG C -8.734 0.370 -3.349 1.00 . A A . 19 HIS CG 1 1
6 5314 1 1 40 HIS H H -11.592 1.974 -0.856 1.00 . A A . 19 HIS H 1 1
6 5315 1 1 40 HIS HA H -10.399 -0.620 -1.425 1.00 . A A . 19 HIS HA 1 1
6 5316 1 1 40 HIS HB2 H -10.728 1.032 -3.256 1.00 . A A . 19 HIS HB2 1 1
6 5317 1 1 40 HIS HB3 H -9.568 2.091 -2.466 1.00 . A A . 19 HIS HB3 1 1
6 5318 1 1 40 HIS HD1 H -7.053 1.161 -2.348 1.00 . A A . 19 HIS HD1 1 1
6 5319 1 1 40 HIS HD2 H -9.636 -0.923 -4.855 1.00 . A A . 19 HIS HD2 1 1
6 5320 1 1 40 HIS HE1 H -5.578 -0.233 -3.829 1.00 . A A . 19 HIS HE1 1 1
6 5321 1 1 40 HIS N N -11.369 1.035 -0.662 1.00 . A A . 19 HIS N 1 1
6 5322 1 1 40 HIS ND1 N -7.402 0.567 -3.047 1.00 . A A . 19 HIS ND1 1 1
6 5323 1 1 40 HIS NE2 N -7.456 -0.859 -4.644 1.00 . A A . 19 HIS NE2 1 1
6 5324 1 1 40 HIS O O -8.355 1.539 -0.251 1.00 . A A . 19 HIS O 1 1
6 5325 1 1 41 ASP C C -6.386 -0.880 0.443 1.00 . A A . 20 ASP C 1 1
6 5326 1 1 41 ASP CA C -7.632 -0.622 1.250 1.00 . A A . 20 ASP CA 1 1
6 5327 1 1 41 ASP CB C -7.811 -1.693 2.329 1.00 . A A . 20 ASP CB 1 1
6 5328 1 1 41 ASP CG C -6.834 -1.530 3.492 1.00 . A A . 20 ASP CG 1 1
6 5329 1 1 41 ASP H H -9.312 -1.381 0.239 1.00 . A A . 20 ASP H 1 1
6 5330 1 1 41 ASP HA H -7.550 0.349 1.717 1.00 . A A . 20 ASP HA 1 1
6 5331 1 1 41 ASP HB2 H -8.816 -1.638 2.719 1.00 . A A . 20 ASP HB2 1 1
6 5332 1 1 41 ASP HB3 H -7.654 -2.665 1.887 1.00 . A A . 20 ASP HB3 1 1
6 5333 1 1 41 ASP N N -8.754 -0.581 0.351 1.00 . A A . 20 ASP N 1 1
6 5334 1 1 41 ASP O O -6.271 -1.895 -0.236 1.00 . A A . 20 ASP O 1 1
6 5335 1 1 41 ASP OD1 O -5.824 -0.804 3.340 1.00 . A A . 20 ASP OD1 1 1
6 5336 1 1 41 ASP OD2 O -7.089 -2.110 4.580 1.00 . A A . 20 ASP OD2 1 1
6 5337 1 1 42 ASP C C -3.282 -1.078 0.282 1.00 . A A . 21 ASP C 1 1
6 5338 1 1 42 ASP CA C -4.255 -0.046 -0.288 1.00 . A A . 21 ASP CA 1 1
6 5339 1 1 42 ASP CB C -3.607 1.328 -0.416 1.00 . A A . 21 ASP CB 1 1
6 5340 1 1 42 ASP CG C -3.030 1.836 0.890 1.00 . A A . 21 ASP CG 1 1
6 5341 1 1 42 ASP H H -5.586 0.801 1.106 1.00 . A A . 21 ASP H 1 1
6 5342 1 1 42 ASP HA H -4.546 -0.378 -1.275 1.00 . A A . 21 ASP HA 1 1
6 5343 1 1 42 ASP HB2 H -2.822 1.284 -1.154 1.00 . A A . 21 ASP HB2 1 1
6 5344 1 1 42 ASP HB3 H -4.372 2.020 -0.747 1.00 . A A . 21 ASP HB3 1 1
6 5345 1 1 42 ASP N N -5.464 0.039 0.502 1.00 . A A . 21 ASP N 1 1
6 5346 1 1 42 ASP O O -2.206 -1.316 -0.282 1.00 . A A . 21 ASP O 1 1
6 5347 1 1 42 ASP OD1 O -3.821 2.221 1.783 1.00 . A A . 21 ASP OD1 1 1
6 5348 1 1 42 ASP OD2 O -1.788 1.871 1.027 1.00 . A A . 21 ASP OD2 1 1
6 5349 1 1 43 ASP C C -3.804 -3.987 2.074 1.00 . A A . 22 ASP C 1 1
6 5350 1 1 43 ASP CA C -2.906 -2.768 1.982 1.00 . A A . 22 ASP CA 1 1
6 5351 1 1 43 ASP CB C -2.397 -2.409 3.385 1.00 . A A . 22 ASP CB 1 1
6 5352 1 1 43 ASP CG C -1.435 -1.244 3.399 1.00 . A A . 22 ASP CG 1 1
6 5353 1 1 43 ASP H H -4.501 -1.402 1.831 1.00 . A A . 22 ASP H 1 1
6 5354 1 1 43 ASP HA H -2.068 -2.976 1.335 1.00 . A A . 22 ASP HA 1 1
6 5355 1 1 43 ASP HB2 H -3.238 -2.159 4.014 1.00 . A A . 22 ASP HB2 1 1
6 5356 1 1 43 ASP HB3 H -1.894 -3.270 3.804 1.00 . A A . 22 ASP HB3 1 1
6 5357 1 1 43 ASP N N -3.667 -1.686 1.393 1.00 . A A . 22 ASP N 1 1
6 5358 1 1 43 ASP O O -4.959 -3.870 2.481 1.00 . A A . 22 ASP O 1 1
6 5359 1 1 43 ASP OD1 O -0.273 -1.418 2.979 1.00 . A A . 22 ASP OD1 1 1
6 5360 1 1 43 ASP OD2 O -1.828 -0.148 3.864 1.00 . A A . 22 ASP OD2 1 1
6 5361 1 1 44 PRO C C -4.373 -6.873 3.163 1.00 . A A . 23 PRO C 1 1
6 5362 1 1 44 PRO CA C -4.120 -6.389 1.731 1.00 . A A . 23 PRO CA 1 1
6 5363 1 1 44 PRO CB C -3.288 -7.421 0.945 1.00 . A A . 23 PRO CB 1 1
6 5364 1 1 44 PRO CD C -1.964 -5.430 1.184 1.00 . A A . 23 PRO CD 1 1
6 5365 1 1 44 PRO CG C -2.152 -6.655 0.340 1.00 . A A . 23 PRO CG 1 1
6 5366 1 1 44 PRO HA H -5.071 -6.241 1.240 1.00 . A A . 23 PRO HA 1 1
6 5367 1 1 44 PRO HB2 H -2.930 -8.183 1.621 1.00 . A A . 23 PRO HB2 1 1
6 5368 1 1 44 PRO HB3 H -3.902 -7.876 0.182 1.00 . A A . 23 PRO HB3 1 1
6 5369 1 1 44 PRO HD2 H -1.277 -5.630 1.993 1.00 . A A . 23 PRO HD2 1 1
6 5370 1 1 44 PRO HD3 H -1.612 -4.613 0.574 1.00 . A A . 23 PRO HD3 1 1
6 5371 1 1 44 PRO HG2 H -1.255 -7.257 0.356 1.00 . A A . 23 PRO HG2 1 1
6 5372 1 1 44 PRO HG3 H -2.396 -6.377 -0.675 1.00 . A A . 23 PRO HG3 1 1
6 5373 1 1 44 PRO N N -3.316 -5.172 1.689 1.00 . A A . 23 PRO N 1 1
6 5374 1 1 44 PRO O O -3.715 -7.799 3.649 1.00 . A A . 23 PRO O 1 1
6 5375 1 1 45 THR C C -6.501 -7.873 5.185 1.00 . A A . 24 THR C 1 1
6 5376 1 1 45 THR CA C -5.694 -6.582 5.187 1.00 . A A . 24 THR CA 1 1
6 5377 1 1 45 THR CB C -6.505 -5.448 5.839 1.00 . A A . 24 THR CB 1 1
6 5378 1 1 45 THR CG2 C -5.584 -4.424 6.473 1.00 . A A . 24 THR CG2 1 1
6 5379 1 1 45 THR H H -5.752 -5.449 3.411 1.00 . A A . 24 THR H 1 1
6 5380 1 1 45 THR HA H -4.792 -6.733 5.764 1.00 . A A . 24 THR HA 1 1
6 5381 1 1 45 THR HB H -7.150 -5.870 6.597 1.00 . A A . 24 THR HB 1 1
6 5382 1 1 45 THR HG1 H -7.065 -3.879 4.748 1.00 . A A . 24 THR HG1 1 1
6 5383 1 1 45 THR HG21 H -4.997 -4.895 7.247 1.00 . A A . 24 THR HG21 1 1
6 5384 1 1 45 THR HG22 H -6.175 -3.627 6.899 1.00 . A A . 24 THR HG22 1 1
6 5385 1 1 45 THR HG23 H -4.926 -4.021 5.720 1.00 . A A . 24 THR HG23 1 1
6 5386 1 1 45 THR N N -5.309 -6.218 3.836 1.00 . A A . 24 THR N 1 1
6 5387 1 1 45 THR O O -6.353 -8.724 6.061 1.00 . A A . 24 THR O 1 1
6 5388 1 1 45 THR OG1 O -7.333 -4.810 4.850 1.00 . A A . 24 THR OG1 1 1
6 5389 1 1 46 GLY C C -8.063 -9.637 2.574 1.00 . A A . 25 GLY C 1 1
6 5390 1 1 46 GLY CA C -8.116 -9.204 4.007 1.00 . A A . 25 GLY CA 1 1
6 5391 1 1 46 GLY H H -7.423 -7.277 3.539 1.00 . A A . 25 GLY H 1 1
6 5392 1 1 46 GLY HA2 H -7.719 -9.989 4.636 1.00 . A A . 25 GLY HA2 1 1
6 5393 1 1 46 GLY HA3 H -9.141 -9.004 4.277 1.00 . A A . 25 GLY HA3 1 1
6 5394 1 1 46 GLY N N -7.332 -8.012 4.181 1.00 . A A . 25 GLY N 1 1
6 5395 1 1 46 GLY O O -9.057 -9.551 1.855 1.00 . A A . 25 GLY O 1 1
6 5396 1 1 47 ASP C C -7.640 -11.445 0.232 1.00 . A A . 26 ASP C 1 1
6 5397 1 1 47 ASP CA C -6.634 -10.449 0.775 1.00 . A A . 26 ASP CA 1 1
6 5398 1 1 47 ASP CB C -5.216 -10.978 0.605 1.00 . A A . 26 ASP CB 1 1
6 5399 1 1 47 ASP CG C -4.900 -11.293 -0.836 1.00 . A A . 26 ASP CG 1 1
6 5400 1 1 47 ASP H H -6.185 -10.253 2.820 1.00 . A A . 26 ASP H 1 1
6 5401 1 1 47 ASP HA H -6.725 -9.538 0.202 1.00 . A A . 26 ASP HA 1 1
6 5402 1 1 47 ASP HB2 H -4.514 -10.235 0.955 1.00 . A A . 26 ASP HB2 1 1
6 5403 1 1 47 ASP HB3 H -5.103 -11.879 1.187 1.00 . A A . 26 ASP HB3 1 1
6 5404 1 1 47 ASP N N -6.894 -10.110 2.162 1.00 . A A . 26 ASP N 1 1
6 5405 1 1 47 ASP O O -7.951 -12.459 0.864 1.00 . A A . 26 ASP O 1 1
6 5406 1 1 47 ASP OD1 O -5.021 -10.396 -1.681 1.00 . A A . 26 ASP OD1 1 1
6 5407 1 1 47 ASP OD2 O -4.528 -12.450 -1.129 1.00 . A A . 26 ASP OD2 1 1
6 5408 1 1 48 TYR C C -8.572 -13.098 -2.362 1.00 . A A . 27 TYR C 1 1
6 5409 1 1 48 TYR CA C -9.145 -11.930 -1.599 1.00 . A A . 27 TYR CA 1 1
6 5410 1 1 48 TYR CB C -9.935 -11.058 -2.555 1.00 . A A . 27 TYR CB 1 1
6 5411 1 1 48 TYR CD1 C -11.348 -9.454 -1.232 1.00 . A A . 27 TYR CD1 1 1
6 5412 1 1 48 TYR CD2 C -12.414 -11.265 -2.332 1.00 . A A . 27 TYR CD2 1 1
6 5413 1 1 48 TYR CE1 C -12.563 -9.019 -0.758 1.00 . A A . 27 TYR CE1 1 1
6 5414 1 1 48 TYR CE2 C -13.632 -10.844 -1.869 1.00 . A A . 27 TYR CE2 1 1
6 5415 1 1 48 TYR CG C -11.254 -10.581 -2.023 1.00 . A A . 27 TYR CG 1 1
6 5416 1 1 48 TYR CZ C -13.709 -9.716 -1.080 1.00 . A A . 27 TYR CZ 1 1
6 5417 1 1 48 TYR H H -7.783 -10.351 -1.400 1.00 . A A . 27 TYR H 1 1
6 5418 1 1 48 TYR HA H -9.823 -12.299 -0.845 1.00 . A A . 27 TYR HA 1 1
6 5419 1 1 48 TYR HB2 H -9.343 -10.183 -2.776 1.00 . A A . 27 TYR HB2 1 1
6 5420 1 1 48 TYR HB3 H -10.114 -11.605 -3.470 1.00 . A A . 27 TYR HB3 1 1
6 5421 1 1 48 TYR HD1 H -10.448 -8.914 -0.982 1.00 . A A . 27 TYR HD1 1 1
6 5422 1 1 48 TYR HD2 H -12.353 -12.148 -2.951 1.00 . A A . 27 TYR HD2 1 1
6 5423 1 1 48 TYR HE1 H -12.616 -8.134 -0.148 1.00 . A A . 27 TYR HE1 1 1
6 5424 1 1 48 TYR HE2 H -14.515 -11.400 -2.138 1.00 . A A . 27 TYR HE2 1 1
6 5425 1 1 48 TYR HH H -15.458 -10.051 -0.339 1.00 . A A . 27 TYR HH 1 1
6 5426 1 1 48 TYR N N -8.132 -11.142 -0.942 1.00 . A A . 27 TYR N 1 1
6 5427 1 1 48 TYR O O -7.524 -12.986 -3.006 1.00 . A A . 27 TYR O 1 1
6 5428 1 1 48 TYR OH O -14.933 -9.288 -0.608 1.00 . A A . 27 TYR OH 1 1
6 5429 1 1 49 SER C C -9.193 -15.157 -4.517 1.00 . A A . 28 SER C 1 1
6 5430 1 1 49 SER CA C -8.919 -15.398 -3.033 1.00 . A A . 28 SER CA 1 1
6 5431 1 1 49 SER CB C -9.723 -16.598 -2.532 1.00 . A A . 28 SER CB 1 1
6 5432 1 1 49 SER H H -10.052 -14.254 -1.689 1.00 . A A . 28 SER H 1 1
6 5433 1 1 49 SER HA H -7.871 -15.580 -2.895 1.00 . A A . 28 SER HA 1 1
6 5434 1 1 49 SER HB2 H -10.762 -16.469 -2.795 1.00 . A A . 28 SER HB2 1 1
6 5435 1 1 49 SER HB3 H -9.344 -17.499 -2.992 1.00 . A A . 28 SER HB3 1 1
6 5436 1 1 49 SER HG H -10.501 -16.751 -0.739 1.00 . A A . 28 SER HG 1 1
6 5437 1 1 49 SER N N -9.273 -14.218 -2.285 1.00 . A A . 28 SER N 1 1
6 5438 1 1 49 SER O O -8.576 -15.772 -5.387 1.00 . A A . 28 SER O 1 1
6 5439 1 1 49 SER OG O -9.615 -16.728 -1.121 1.00 . A A . 28 SER OG 1 1
6 5440 1 1 50 SER C C -10.992 -12.473 -6.231 1.00 . A A . 29 SER C 1 1
6 5441 1 1 50 SER CA C -10.486 -13.914 -6.144 1.00 . A A . 29 SER CA 1 1
6 5442 1 1 50 SER CB C -11.562 -14.878 -6.645 1.00 . A A . 29 SER CB 1 1
6 5443 1 1 50 SER H H -10.589 -13.795 -4.057 1.00 . A A . 29 SER H 1 1
6 5444 1 1 50 SER HA H -9.609 -14.024 -6.758 1.00 . A A . 29 SER HA 1 1
6 5445 1 1 50 SER HB2 H -11.921 -14.541 -7.602 1.00 . A A . 29 SER HB2 1 1
6 5446 1 1 50 SER HB3 H -11.147 -15.869 -6.739 1.00 . A A . 29 SER HB3 1 1
6 5447 1 1 50 SER HG H -12.628 -15.750 -5.247 1.00 . A A . 29 SER HG 1 1
6 5448 1 1 50 SER N N -10.129 -14.252 -4.790 1.00 . A A . 29 SER N 1 1
6 5449 1 1 50 SER O O -11.667 -11.979 -5.323 1.00 . A A . 29 SER O 1 1
6 5450 1 1 50 SER OG O -12.655 -14.924 -5.744 1.00 . A A . 29 SER OG 1 1
6 5451 1 1 51 LYS C C -12.584 -10.438 -7.907 1.00 . A A . 30 LYS C 1 1
6 5452 1 1 51 LYS CA C -11.122 -10.451 -7.566 1.00 . A A . 30 LYS CA 1 1
6 5453 1 1 51 LYS CB C -10.319 -9.794 -8.660 1.00 . A A . 30 LYS CB 1 1
6 5454 1 1 51 LYS CD C -8.354 -8.396 -9.260 1.00 . A A . 30 LYS CD 1 1
6 5455 1 1 51 LYS CE C -7.179 -7.581 -8.759 1.00 . A A . 30 LYS CE 1 1
6 5456 1 1 51 LYS CG C -9.243 -8.887 -8.128 1.00 . A A . 30 LYS CG 1 1
6 5457 1 1 51 LYS H H -10.061 -12.235 -7.971 1.00 . A A . 30 LYS H 1 1
6 5458 1 1 51 LYS HA H -10.988 -9.871 -6.662 1.00 . A A . 30 LYS HA 1 1
6 5459 1 1 51 LYS HB2 H -9.853 -10.561 -9.261 1.00 . A A . 30 LYS HB2 1 1
6 5460 1 1 51 LYS HB3 H -10.979 -9.210 -9.281 1.00 . A A . 30 LYS HB3 1 1
6 5461 1 1 51 LYS HD2 H -7.978 -9.250 -9.800 1.00 . A A . 30 LYS HD2 1 1
6 5462 1 1 51 LYS HD3 H -8.951 -7.786 -9.922 1.00 . A A . 30 LYS HD3 1 1
6 5463 1 1 51 LYS HE2 H -6.661 -8.149 -8.001 1.00 . A A . 30 LYS HE2 1 1
6 5464 1 1 51 LYS HE3 H -6.512 -7.396 -9.587 1.00 . A A . 30 LYS HE3 1 1
6 5465 1 1 51 LYS HG2 H -9.741 -8.048 -7.646 1.00 . A A . 30 LYS HG2 1 1
6 5466 1 1 51 LYS HG3 H -8.659 -9.421 -7.396 1.00 . A A . 30 LYS HG3 1 1
6 5467 1 1 51 LYS HZ1 H -8.273 -5.808 -8.810 1.00 . A A . 30 LYS HZ1 1 1
6 5468 1 1 51 LYS HZ2 H -6.767 -5.678 -8.076 1.00 . A A . 30 LYS HZ2 1 1
6 5469 1 1 51 LYS HZ3 H -8.040 -6.420 -7.241 1.00 . A A . 30 LYS HZ3 1 1
6 5470 1 1 51 LYS N N -10.649 -11.804 -7.314 1.00 . A A . 30 LYS N 1 1
6 5471 1 1 51 LYS NZ N -7.601 -6.288 -8.176 1.00 . A A . 30 LYS NZ 1 1
6 5472 1 1 51 LYS O O -13.296 -9.508 -7.558 1.00 . A A . 30 LYS O 1 1
6 5473 1 1 52 GLU C C -15.318 -11.592 -7.781 1.00 . A A . 31 GLU C 1 1
6 5474 1 1 52 GLU CA C -14.415 -11.559 -8.994 1.00 . A A . 31 GLU CA 1 1
6 5475 1 1 52 GLU CB C -14.663 -12.780 -9.866 1.00 . A A . 31 GLU CB 1 1
6 5476 1 1 52 GLU CD C -14.729 -15.284 -9.995 1.00 . A A . 31 GLU CD 1 1
6 5477 1 1 52 GLU CG C -14.607 -14.080 -9.106 1.00 . A A . 31 GLU CG 1 1
6 5478 1 1 52 GLU H H -12.431 -12.215 -8.807 1.00 . A A . 31 GLU H 1 1
6 5479 1 1 52 GLU HA H -14.634 -10.669 -9.565 1.00 . A A . 31 GLU HA 1 1
6 5480 1 1 52 GLU HB2 H -15.645 -12.695 -10.309 1.00 . A A . 31 GLU HB2 1 1
6 5481 1 1 52 GLU HB3 H -13.922 -12.811 -10.651 1.00 . A A . 31 GLU HB3 1 1
6 5482 1 1 52 GLU HG2 H -13.675 -14.130 -8.564 1.00 . A A . 31 GLU HG2 1 1
6 5483 1 1 52 GLU HG3 H -15.433 -14.078 -8.406 1.00 . A A . 31 GLU HG3 1 1
6 5484 1 1 52 GLU N N -13.038 -11.481 -8.583 1.00 . A A . 31 GLU N 1 1
6 5485 1 1 52 GLU O O -16.393 -11.071 -7.822 1.00 . A A . 31 GLU O 1 1
6 5486 1 1 52 GLU OE1 O -13.950 -15.393 -10.965 1.00 . A A . 31 GLU OE1 1 1
6 5487 1 1 52 GLU OE2 O -15.593 -16.143 -9.718 1.00 . A A . 31 GLU OE2 1 1
6 5488 1 1 53 ALA C C -15.837 -10.839 -4.947 1.00 . A A . 32 ALA C 1 1
6 5489 1 1 53 ALA CA C -15.657 -12.238 -5.476 1.00 . A A . 32 ALA CA 1 1
6 5490 1 1 53 ALA CB C -15.003 -13.097 -4.424 1.00 . A A . 32 ALA CB 1 1
6 5491 1 1 53 ALA H H -13.990 -12.654 -6.712 1.00 . A A . 32 ALA H 1 1
6 5492 1 1 53 ALA HA H -16.626 -12.659 -5.712 1.00 . A A . 32 ALA HA 1 1
6 5493 1 1 53 ALA HB1 H -14.032 -12.686 -4.192 1.00 . A A . 32 ALA HB1 1 1
6 5494 1 1 53 ALA HB2 H -14.894 -14.106 -4.790 1.00 . A A . 32 ALA HB2 1 1
6 5495 1 1 53 ALA HB3 H -15.623 -13.085 -3.538 1.00 . A A . 32 ALA HB3 1 1
6 5496 1 1 53 ALA N N -14.864 -12.210 -6.693 1.00 . A A . 32 ALA N 1 1
6 5497 1 1 53 ALA O O -16.920 -10.463 -4.516 1.00 . A A . 32 ALA O 1 1
6 5498 1 1 54 ALA C C -15.656 -7.849 -5.469 1.00 . A A . 33 ALA C 1 1
6 5499 1 1 54 ALA CA C -14.812 -8.697 -4.545 1.00 . A A . 33 ALA CA 1 1
6 5500 1 1 54 ALA CB C -13.403 -8.130 -4.441 1.00 . A A . 33 ALA CB 1 1
6 5501 1 1 54 ALA H H -13.936 -10.418 -5.386 1.00 . A A . 33 ALA H 1 1
6 5502 1 1 54 ALA HA H -15.253 -8.692 -3.558 1.00 . A A . 33 ALA HA 1 1
6 5503 1 1 54 ALA HB1 H -13.447 -7.115 -4.076 1.00 . A A . 33 ALA HB1 1 1
6 5504 1 1 54 ALA HB2 H -12.939 -8.140 -5.417 1.00 . A A . 33 ALA HB2 1 1
6 5505 1 1 54 ALA HB3 H -12.821 -8.736 -3.762 1.00 . A A . 33 ALA HB3 1 1
6 5506 1 1 54 ALA N N -14.770 -10.059 -5.013 1.00 . A A . 33 ALA N 1 1
6 5507 1 1 54 ALA O O -16.600 -7.213 -5.034 1.00 . A A . 33 ALA O 1 1
6 5508 1 1 55 PHE C C -17.517 -7.478 -7.856 1.00 . A A . 34 PHE C 1 1
6 5509 1 1 55 PHE CA C -16.053 -7.088 -7.732 1.00 . A A . 34 PHE CA 1 1
6 5510 1 1 55 PHE CB C -15.364 -7.109 -9.092 1.00 . A A . 34 PHE CB 1 1
6 5511 1 1 55 PHE CD1 C -12.882 -6.864 -8.909 1.00 . A A . 34 PHE CD1 1 1
6 5512 1 1 55 PHE CD2 C -14.190 -4.918 -9.323 1.00 . A A . 34 PHE CD2 1 1
6 5513 1 1 55 PHE CE1 C -11.739 -6.108 -8.907 1.00 . A A . 34 PHE CE1 1 1
6 5514 1 1 55 PHE CE2 C -13.041 -4.148 -9.324 1.00 . A A . 34 PHE CE2 1 1
6 5515 1 1 55 PHE CG C -14.119 -6.286 -9.116 1.00 . A A . 34 PHE CG 1 1
6 5516 1 1 55 PHE CZ C -11.810 -4.752 -9.115 1.00 . A A . 34 PHE CZ 1 1
6 5517 1 1 55 PHE H H -14.592 -8.456 -7.052 1.00 . A A . 34 PHE H 1 1
6 5518 1 1 55 PHE HA H -15.999 -6.074 -7.359 1.00 . A A . 34 PHE HA 1 1
6 5519 1 1 55 PHE HB2 H -15.100 -8.127 -9.338 1.00 . A A . 34 PHE HB2 1 1
6 5520 1 1 55 PHE HB3 H -16.039 -6.722 -9.842 1.00 . A A . 34 PHE HB3 1 1
6 5521 1 1 55 PHE HD1 H -12.815 -7.928 -8.747 1.00 . A A . 34 PHE HD1 1 1
6 5522 1 1 55 PHE HD2 H -15.159 -4.452 -9.479 1.00 . A A . 34 PHE HD2 1 1
6 5523 1 1 55 PHE HE1 H -10.780 -6.582 -8.742 1.00 . A A . 34 PHE HE1 1 1
6 5524 1 1 55 PHE HE2 H -13.099 -3.081 -9.489 1.00 . A A . 34 PHE HE2 1 1
6 5525 1 1 55 PHE HZ H -10.904 -4.169 -9.105 1.00 . A A . 34 PHE HZ 1 1
6 5526 1 1 55 PHE N N -15.337 -7.884 -6.757 1.00 . A A . 34 PHE N 1 1
6 5527 1 1 55 PHE O O -18.394 -6.610 -7.891 1.00 . A A . 34 PHE O 1 1
6 5528 1 1 56 GLU C C -19.985 -8.846 -6.862 1.00 . A A . 35 GLU C 1 1
6 5529 1 1 56 GLU CA C -19.145 -9.260 -8.054 1.00 . A A . 35 GLU CA 1 1
6 5530 1 1 56 GLU CB C -19.201 -10.778 -8.232 1.00 . A A . 35 GLU CB 1 1
6 5531 1 1 56 GLU CD C -20.678 -12.783 -8.694 1.00 . A A . 35 GLU CD 1 1
6 5532 1 1 56 GLU CG C -20.619 -11.295 -8.447 1.00 . A A . 35 GLU CG 1 1
6 5533 1 1 56 GLU H H -17.057 -9.431 -7.875 1.00 . A A . 35 GLU H 1 1
6 5534 1 1 56 GLU HA H -19.541 -8.805 -8.944 1.00 . A A . 35 GLU HA 1 1
6 5535 1 1 56 GLU HB2 H -18.593 -11.056 -9.082 1.00 . A A . 35 GLU HB2 1 1
6 5536 1 1 56 GLU HB3 H -18.795 -11.248 -7.347 1.00 . A A . 35 GLU HB3 1 1
6 5537 1 1 56 GLU HG2 H -21.201 -11.063 -7.566 1.00 . A A . 35 GLU HG2 1 1
6 5538 1 1 56 GLU HG3 H -21.049 -10.783 -9.296 1.00 . A A . 35 GLU HG3 1 1
6 5539 1 1 56 GLU N N -17.786 -8.779 -7.923 1.00 . A A . 35 GLU N 1 1
6 5540 1 1 56 GLU O O -21.075 -8.296 -7.021 1.00 . A A . 35 GLU O 1 1
6 5541 1 1 56 GLU OE1 O -20.689 -13.555 -7.715 1.00 . A A . 35 GLU OE1 1 1
6 5542 1 1 56 GLU OE2 O -20.726 -13.190 -9.878 1.00 . A A . 35 GLU OE2 1 1
6 5543 1 1 57 ALA C C -20.335 -7.245 -4.318 1.00 . A A . 36 ALA C 1 1
6 5544 1 1 57 ALA CA C -20.193 -8.747 -4.458 1.00 . A A . 36 ALA CA 1 1
6 5545 1 1 57 ALA CB C -19.514 -9.312 -3.236 1.00 . A A . 36 ALA CB 1 1
6 5546 1 1 57 ALA H H -18.589 -9.526 -5.601 1.00 . A A . 36 ALA H 1 1
6 5547 1 1 57 ALA HA H -21.173 -9.194 -4.528 1.00 . A A . 36 ALA HA 1 1
6 5548 1 1 57 ALA HB1 H -20.139 -9.119 -2.378 1.00 . A A . 36 ALA HB1 1 1
6 5549 1 1 57 ALA HB2 H -18.557 -8.833 -3.106 1.00 . A A . 36 ALA HB2 1 1
6 5550 1 1 57 ALA HB3 H -19.383 -10.375 -3.357 1.00 . A A . 36 ALA HB3 1 1
6 5551 1 1 57 ALA N N -19.471 -9.095 -5.667 1.00 . A A . 36 ALA N 1 1
6 5552 1 1 57 ALA O O -21.391 -6.747 -3.943 1.00 . A A . 36 ALA O 1 1
6 5553 1 1 58 ALA C C -20.283 -4.440 -5.427 1.00 . A A . 37 ALA C 1 1
6 5554 1 1 58 ALA CA C -19.254 -5.086 -4.518 1.00 . A A . 37 ALA CA 1 1
6 5555 1 1 58 ALA CB C -17.871 -4.539 -4.796 1.00 . A A . 37 ALA CB 1 1
6 5556 1 1 58 ALA H H -18.448 -6.989 -4.921 1.00 . A A . 37 ALA H 1 1
6 5557 1 1 58 ALA HA H -19.506 -4.838 -3.498 1.00 . A A . 37 ALA HA 1 1
6 5558 1 1 58 ALA HB1 H -17.634 -4.663 -5.841 1.00 . A A . 37 ALA HB1 1 1
6 5559 1 1 58 ALA HB2 H -17.152 -5.091 -4.202 1.00 . A A . 37 ALA HB2 1 1
6 5560 1 1 58 ALA HB3 H -17.836 -3.493 -4.527 1.00 . A A . 37 ALA HB3 1 1
6 5561 1 1 58 ALA N N -19.265 -6.529 -4.624 1.00 . A A . 37 ALA N 1 1
6 5562 1 1 58 ALA O O -21.033 -3.568 -4.990 1.00 . A A . 37 ALA O 1 1
6 5563 1 1 59 CYS C C -22.724 -4.640 -7.165 1.00 . A A . 38 CYS C 1 1
6 5564 1 1 59 CYS CA C -21.301 -4.298 -7.612 1.00 . A A . 38 CYS CA 1 1
6 5565 1 1 59 CYS CB C -21.060 -4.748 -9.061 1.00 . A A . 38 CYS CB 1 1
6 5566 1 1 59 CYS H H -19.715 -5.568 -6.998 1.00 . A A . 38 CYS H 1 1
6 5567 1 1 59 CYS HA H -21.161 -3.229 -7.559 1.00 . A A . 38 CYS HA 1 1
6 5568 1 1 59 CYS HB2 H -21.767 -4.230 -9.693 1.00 . A A . 38 CYS HB2 1 1
6 5569 1 1 59 CYS HB3 H -20.058 -4.469 -9.353 1.00 . A A . 38 CYS HB3 1 1
6 5570 1 1 59 CYS HG H -21.085 -7.173 -8.229 1.00 . A A . 38 CYS HG 1 1
6 5571 1 1 59 CYS N N -20.337 -4.870 -6.691 1.00 . A A . 38 CYS N 1 1
6 5572 1 1 59 CYS O O -23.638 -3.820 -7.271 1.00 . A A . 38 CYS O 1 1
6 5573 1 1 59 CYS SG S -21.263 -6.521 -9.373 1.00 . A A . 38 CYS SG 1 1
6 5574 1 1 60 ALA C C -24.621 -5.464 -4.956 1.00 . A A . 39 ALA C 1 1
6 5575 1 1 60 ALA CA C -24.189 -6.309 -6.146 1.00 . A A . 39 ALA CA 1 1
6 5576 1 1 60 ALA CB C -24.126 -7.778 -5.756 1.00 . A A . 39 ALA CB 1 1
6 5577 1 1 60 ALA H H -22.131 -6.475 -6.598 1.00 . A A . 39 ALA H 1 1
6 5578 1 1 60 ALA HA H -24.906 -6.201 -6.939 1.00 . A A . 39 ALA HA 1 1
6 5579 1 1 60 ALA HB1 H -23.818 -8.364 -6.611 1.00 . A A . 39 ALA HB1 1 1
6 5580 1 1 60 ALA HB2 H -25.103 -8.104 -5.431 1.00 . A A . 39 ALA HB2 1 1
6 5581 1 1 60 ALA HB3 H -23.417 -7.910 -4.953 1.00 . A A . 39 ALA HB3 1 1
6 5582 1 1 60 ALA N N -22.897 -5.863 -6.644 1.00 . A A . 39 ALA N 1 1
6 5583 1 1 60 ALA O O -25.766 -5.004 -4.878 1.00 . A A . 39 ALA O 1 1
6 5584 1 1 61 ALA C C -24.255 -3.007 -3.220 1.00 . A A . 40 ALA C 1 1
6 5585 1 1 61 ALA CA C -23.931 -4.446 -2.854 1.00 . A A . 40 ALA CA 1 1
6 5586 1 1 61 ALA CB C -22.722 -4.496 -1.936 1.00 . A A . 40 ALA CB 1 1
6 5587 1 1 61 ALA H H -22.804 -5.668 -4.173 1.00 . A A . 40 ALA H 1 1
6 5588 1 1 61 ALA HA H -24.776 -4.860 -2.325 1.00 . A A . 40 ALA HA 1 1
6 5589 1 1 61 ALA HB1 H -21.869 -4.066 -2.445 1.00 . A A . 40 ALA HB1 1 1
6 5590 1 1 61 ALA HB2 H -22.505 -5.520 -1.678 1.00 . A A . 40 ALA HB2 1 1
6 5591 1 1 61 ALA HB3 H -22.928 -3.932 -1.038 1.00 . A A . 40 ALA HB3 1 1
6 5592 1 1 61 ALA N N -23.688 -5.250 -4.045 1.00 . A A . 40 ALA N 1 1
6 5593 1 1 61 ALA O O -25.176 -2.410 -2.659 1.00 . A A . 40 ALA O 1 1
6 5594 1 1 62 ALA C C -25.084 -0.957 -5.281 1.00 . A A . 41 ALA C 1 1
6 5595 1 1 62 ALA CA C -23.731 -1.095 -4.620 1.00 . A A . 41 ALA CA 1 1
6 5596 1 1 62 ALA CB C -22.623 -0.652 -5.564 1.00 . A A . 41 ALA CB 1 1
6 5597 1 1 62 ALA H H -22.789 -2.988 -4.579 1.00 . A A . 41 ALA H 1 1
6 5598 1 1 62 ALA HA H -23.720 -0.452 -3.754 1.00 . A A . 41 ALA HA 1 1
6 5599 1 1 62 ALA HB1 H -21.666 -0.768 -5.078 1.00 . A A . 41 ALA HB1 1 1
6 5600 1 1 62 ALA HB2 H -22.767 0.387 -5.824 1.00 . A A . 41 ALA HB2 1 1
6 5601 1 1 62 ALA HB3 H -22.650 -1.255 -6.461 1.00 . A A . 41 ALA HB3 1 1
6 5602 1 1 62 ALA N N -23.513 -2.461 -4.171 1.00 . A A . 41 ALA N 1 1
6 5603 1 1 62 ALA O O -25.771 0.050 -5.098 1.00 . A A . 41 ALA O 1 1
6 5604 1 1 63 SER C C -27.869 -1.911 -5.623 1.00 . A A . 42 SER C 1 1
6 5605 1 1 63 SER CA C -26.770 -1.964 -6.682 1.00 . A A . 42 SER CA 1 1
6 5606 1 1 63 SER CB C -26.952 -3.199 -7.563 1.00 . A A . 42 SER CB 1 1
6 5607 1 1 63 SER H H -24.873 -2.737 -6.179 1.00 . A A . 42 SER H 1 1
6 5608 1 1 63 SER HA H -26.813 -1.082 -7.300 1.00 . A A . 42 SER HA 1 1
6 5609 1 1 63 SER HB2 H -26.890 -4.086 -6.953 1.00 . A A . 42 SER HB2 1 1
6 5610 1 1 63 SER HB3 H -27.923 -3.150 -8.034 1.00 . A A . 42 SER HB3 1 1
6 5611 1 1 63 SER HG H -25.102 -3.479 -8.164 1.00 . A A . 42 SER HG 1 1
6 5612 1 1 63 SER N N -25.475 -1.975 -6.044 1.00 . A A . 42 SER N 1 1
6 5613 1 1 63 SER O O -28.766 -1.091 -5.694 1.00 . A A . 42 SER O 1 1
6 5614 1 1 63 SER OG O -25.954 -3.258 -8.569 1.00 . A A . 42 SER OG 1 1
6 5615 1 1 64 ASN C C -28.746 -1.476 -2.770 1.00 . A A . 43 ASN C 1 1
6 5616 1 1 64 ASN CA C -28.717 -2.798 -3.505 1.00 . A A . 43 ASN CA 1 1
6 5617 1 1 64 ASN CB C -28.383 -3.941 -2.529 1.00 . A A . 43 ASN CB 1 1
6 5618 1 1 64 ASN CG C -29.224 -3.914 -1.247 1.00 . A A . 43 ASN CG 1 1
6 5619 1 1 64 ASN H H -26.984 -3.383 -4.591 1.00 . A A . 43 ASN H 1 1
6 5620 1 1 64 ASN HA H -29.693 -2.980 -3.931 1.00 . A A . 43 ASN HA 1 1
6 5621 1 1 64 ASN HB2 H -28.572 -4.879 -3.035 1.00 . A A . 43 ASN HB2 1 1
6 5622 1 1 64 ASN HB3 H -27.339 -3.884 -2.265 1.00 . A A . 43 ASN HB3 1 1
6 5623 1 1 64 ASN HD21 H -27.756 -2.991 -0.236 1.00 . A A . 43 ASN HD21 1 1
6 5624 1 1 64 ASN HD22 H -29.179 -3.339 0.674 1.00 . A A . 43 ASN HD22 1 1
6 5625 1 1 64 ASN N N -27.746 -2.762 -4.603 1.00 . A A . 43 ASN N 1 1
6 5626 1 1 64 ASN ND2 N -28.663 -3.355 -0.164 1.00 . A A . 43 ASN ND2 1 1
6 5627 1 1 64 ASN O O -29.818 -0.966 -2.430 1.00 . A A . 43 ASN O 1 1
6 5628 1 1 64 ASN OD1 O -30.346 -4.410 -1.218 1.00 . A A . 43 ASN OD1 1 1
6 5629 1 1 65 ALA C C -28.176 1.457 -2.589 1.00 . A A . 44 ALA C 1 1
6 5630 1 1 65 ALA CA C -27.450 0.338 -1.847 1.00 . A A . 44 ALA CA 1 1
6 5631 1 1 65 ALA CB C -25.986 0.693 -1.660 1.00 . A A . 44 ALA CB 1 1
6 5632 1 1 65 ALA H H -26.754 -1.373 -2.855 1.00 . A A . 44 ALA H 1 1
6 5633 1 1 65 ALA HA H -27.890 0.210 -0.871 1.00 . A A . 44 ALA HA 1 1
6 5634 1 1 65 ALA HB1 H -25.528 0.847 -2.626 1.00 . A A . 44 ALA HB1 1 1
6 5635 1 1 65 ALA HB2 H -25.483 -0.115 -1.150 1.00 . A A . 44 ALA HB2 1 1
6 5636 1 1 65 ALA HB3 H -25.904 1.597 -1.075 1.00 . A A . 44 ALA HB3 1 1
6 5637 1 1 65 ALA N N -27.569 -0.918 -2.543 1.00 . A A . 44 ALA N 1 1
6 5638 1 1 65 ALA O O -29.016 2.147 -2.014 1.00 . A A . 44 ALA O 1 1
6 5639 1 1 66 ILE C C -29.994 2.430 -4.865 1.00 . A A . 45 ILE C 1 1
6 5640 1 1 66 ILE CA C -28.494 2.661 -4.672 1.00 . A A . 45 ILE CA 1 1
6 5641 1 1 66 ILE CB C -27.787 2.854 -6.054 1.00 . A A . 45 ILE CB 1 1
6 5642 1 1 66 ILE CD1 C -27.872 5.413 -5.972 1.00 . A A . 45 ILE CD1 1 1
6 5643 1 1 66 ILE CG1 C -28.254 4.152 -6.728 1.00 . A A . 45 ILE CG1 1 1
6 5644 1 1 66 ILE CG2 C -28.027 1.667 -6.977 1.00 . A A . 45 ILE CG2 1 1
6 5645 1 1 66 ILE H H -27.257 0.975 -4.304 1.00 . A A . 45 ILE H 1 1
6 5646 1 1 66 ILE HA H -28.373 3.572 -4.105 1.00 . A A . 45 ILE HA 1 1
6 5647 1 1 66 ILE HB H -26.722 2.922 -5.878 1.00 . A A . 45 ILE HB 1 1
6 5648 1 1 66 ILE HD11 H -26.797 5.460 -5.871 1.00 . A A . 45 ILE HD11 1 1
6 5649 1 1 66 ILE HD12 H -28.323 5.401 -4.990 1.00 . A A . 45 ILE HD12 1 1
6 5650 1 1 66 ILE HD13 H -28.223 6.276 -6.517 1.00 . A A . 45 ILE HD13 1 1
6 5651 1 1 66 ILE HG12 H -27.817 4.215 -7.713 1.00 . A A . 45 ILE HG12 1 1
6 5652 1 1 66 ILE HG13 H -29.330 4.134 -6.819 1.00 . A A . 45 ILE HG13 1 1
6 5653 1 1 66 ILE HG21 H -27.631 0.770 -6.522 1.00 . A A . 45 ILE HG21 1 1
6 5654 1 1 66 ILE HG22 H -27.537 1.839 -7.924 1.00 . A A . 45 ILE HG22 1 1
6 5655 1 1 66 ILE HG23 H -29.088 1.552 -7.139 1.00 . A A . 45 ILE HG23 1 1
6 5656 1 1 66 ILE N N -27.892 1.596 -3.879 1.00 . A A . 45 ILE N 1 1
6 5657 1 1 66 ILE O O -30.766 3.386 -4.950 1.00 . A A . 45 ILE O 1 1
6 5658 1 1 67 LYS C C -32.671 1.355 -3.944 1.00 . A A . 46 LYS C 1 1
6 5659 1 1 67 LYS CA C -31.823 0.839 -5.102 1.00 . A A . 46 LYS CA 1 1
6 5660 1 1 67 LYS CB C -32.046 -0.668 -5.267 1.00 . A A . 46 LYS CB 1 1
6 5661 1 1 67 LYS CD C -31.716 -2.739 -6.644 1.00 . A A . 46 LYS CD 1 1
6 5662 1 1 67 LYS CE C -33.147 -3.084 -7.014 1.00 . A A . 46 LYS CE 1 1
6 5663 1 1 67 LYS CG C -31.505 -1.235 -6.567 1.00 . A A . 46 LYS CG 1 1
6 5664 1 1 67 LYS H H -29.740 0.438 -4.843 1.00 . A A . 46 LYS H 1 1
6 5665 1 1 67 LYS HA H -32.139 1.330 -6.009 1.00 . A A . 46 LYS HA 1 1
6 5666 1 1 67 LYS HB2 H -31.560 -1.181 -4.449 1.00 . A A . 46 LYS HB2 1 1
6 5667 1 1 67 LYS HB3 H -33.105 -0.868 -5.223 1.00 . A A . 46 LYS HB3 1 1
6 5668 1 1 67 LYS HD2 H -31.057 -3.151 -7.394 1.00 . A A . 46 LYS HD2 1 1
6 5669 1 1 67 LYS HD3 H -31.489 -3.176 -5.683 1.00 . A A . 46 LYS HD3 1 1
6 5670 1 1 67 LYS HE2 H -33.287 -4.149 -6.913 1.00 . A A . 46 LYS HE2 1 1
6 5671 1 1 67 LYS HE3 H -33.816 -2.568 -6.340 1.00 . A A . 46 LYS HE3 1 1
6 5672 1 1 67 LYS HG2 H -32.017 -0.767 -7.395 1.00 . A A . 46 LYS HG2 1 1
6 5673 1 1 67 LYS HG3 H -30.448 -1.024 -6.630 1.00 . A A . 46 LYS HG3 1 1
6 5674 1 1 67 LYS HZ1 H -33.344 -1.656 -8.526 1.00 . A A . 46 LYS HZ1 1 1
6 5675 1 1 67 LYS HZ2 H -34.436 -2.935 -8.652 1.00 . A A . 46 LYS HZ2 1 1
6 5676 1 1 67 LYS HZ3 H -32.813 -3.162 -9.069 1.00 . A A . 46 LYS HZ3 1 1
6 5677 1 1 67 LYS N N -30.407 1.162 -4.919 1.00 . A A . 46 LYS N 1 1
6 5678 1 1 67 LYS NZ N -33.459 -2.682 -8.408 1.00 . A A . 46 LYS NZ 1 1
6 5679 1 1 67 LYS O O -33.749 1.909 -4.156 1.00 . A A . 46 LYS O 1 1
6 5680 1 1 68 PHE C C -32.637 3.058 -1.184 1.00 . A A . 47 PHE C 1 1
6 5681 1 1 68 PHE CA C -32.935 1.599 -1.546 1.00 . A A . 47 PHE CA 1 1
6 5682 1 1 68 PHE CB C -32.635 0.673 -0.358 1.00 . A A . 47 PHE CB 1 1
6 5683 1 1 68 PHE CD1 C -34.788 -0.269 0.546 1.00 . A A . 47 PHE CD1 1 1
6 5684 1 1 68 PHE CD2 C -33.736 1.486 1.768 1.00 . A A . 47 PHE CD2 1 1
6 5685 1 1 68 PHE CE1 C -35.806 -0.313 1.482 1.00 . A A . 47 PHE CE1 1 1
6 5686 1 1 68 PHE CE2 C -34.750 1.446 2.707 1.00 . A A . 47 PHE CE2 1 1
6 5687 1 1 68 PHE CG C -33.742 0.630 0.676 1.00 . A A . 47 PHE CG 1 1
6 5688 1 1 68 PHE CZ C -35.784 0.546 2.563 1.00 . A A . 47 PHE CZ 1 1
6 5689 1 1 68 PHE H H -31.296 0.774 -2.610 1.00 . A A . 47 PHE H 1 1
6 5690 1 1 68 PHE HA H -33.979 1.521 -1.789 1.00 . A A . 47 PHE HA 1 1
6 5691 1 1 68 PHE HB2 H -32.476 -0.331 -0.723 1.00 . A A . 47 PHE HB2 1 1
6 5692 1 1 68 PHE HB3 H -31.733 1.014 0.132 1.00 . A A . 47 PHE HB3 1 1
6 5693 1 1 68 PHE HD1 H -34.809 -0.942 -0.299 1.00 . A A . 47 PHE HD1 1 1
6 5694 1 1 68 PHE HD2 H -32.928 2.192 1.883 1.00 . A A . 47 PHE HD2 1 1
6 5695 1 1 68 PHE HE1 H -36.616 -1.018 1.368 1.00 . A A . 47 PHE HE1 1 1
6 5696 1 1 68 PHE HE2 H -34.728 2.118 3.552 1.00 . A A . 47 PHE HE2 1 1
6 5697 1 1 68 PHE HZ H -36.580 0.512 3.295 1.00 . A A . 47 PHE HZ 1 1
6 5698 1 1 68 PHE N N -32.180 1.185 -2.723 1.00 . A A . 47 PHE N 1 1
6 5699 1 1 68 PHE O O -33.218 3.610 -0.253 1.00 . A A . 47 PHE O 1 1
6 5700 1 1 69 GLY C C -30.371 5.199 -0.553 1.00 . A A . 48 GLY C 1 1
6 5701 1 1 69 GLY CA C -31.395 5.061 -1.650 1.00 . A A . 48 GLY CA 1 1
6 5702 1 1 69 GLY H H -31.292 3.199 -2.657 1.00 . A A . 48 GLY H 1 1
6 5703 1 1 69 GLY HA2 H -30.996 5.510 -2.549 1.00 . A A . 48 GLY HA2 1 1
6 5704 1 1 69 GLY HA3 H -32.291 5.591 -1.363 1.00 . A A . 48 GLY HA3 1 1
6 5705 1 1 69 GLY N N -31.734 3.678 -1.922 1.00 . A A . 48 GLY N 1 1
6 5706 1 1 69 GLY O O -30.219 6.270 0.041 1.00 . A A . 48 GLY O 1 1
6 5707 1 1 70 HIS C C -27.483 4.953 0.167 1.00 . A A . 49 HIS C 1 1
6 5708 1 1 70 HIS CA C -28.616 4.109 0.716 1.00 . A A . 49 HIS CA 1 1
6 5709 1 1 70 HIS CB C -28.092 2.676 0.944 1.00 . A A . 49 HIS CB 1 1
6 5710 1 1 70 HIS CD2 C -30.286 1.857 2.072 1.00 . A A . 49 HIS CD2 1 1
6 5711 1 1 70 HIS CE1 C -29.926 -0.303 1.931 1.00 . A A . 49 HIS CE1 1 1
6 5712 1 1 70 HIS CG C -29.097 1.686 1.457 1.00 . A A . 49 HIS CG 1 1
6 5713 1 1 70 HIS H H -29.874 3.284 -0.766 1.00 . A A . 49 HIS H 1 1
6 5714 1 1 70 HIS HA H -28.982 4.523 1.644 1.00 . A A . 49 HIS HA 1 1
6 5715 1 1 70 HIS HB2 H -27.740 2.293 -0.001 1.00 . A A . 49 HIS HB2 1 1
6 5716 1 1 70 HIS HB3 H -27.269 2.709 1.640 1.00 . A A . 49 HIS HB3 1 1
6 5717 1 1 70 HIS HD2 H -30.761 2.801 2.300 1.00 . A A . 49 HIS HD2 1 1
6 5718 1 1 70 HIS HE1 H -30.047 -1.374 2.012 1.00 . A A . 49 HIS HE1 1 1
6 5719 1 1 70 HIS HE2 H -31.476 0.417 3.028 1.00 . A A . 49 HIS HE2 1 1
6 5720 1 1 70 HIS N N -29.684 4.108 -0.268 1.00 . A A . 49 HIS N 1 1
6 5721 1 1 70 HIS ND1 N -28.902 0.320 1.384 1.00 . A A . 49 HIS ND1 1 1
6 5722 1 1 70 HIS NE2 N -30.781 0.599 2.360 1.00 . A A . 49 HIS NE2 1 1
6 5723 1 1 70 HIS O O -27.138 4.808 -1.009 1.00 . A A . 49 HIS O 1 1
6 5724 1 1 71 GLU C C -24.658 5.729 0.109 1.00 . A A . 50 GLU C 1 1
6 5725 1 1 71 GLU CA C -25.798 6.643 0.478 1.00 . A A . 50 GLU CA 1 1
6 5726 1 1 71 GLU CB C -25.288 7.657 1.497 1.00 . A A . 50 GLU CB 1 1
6 5727 1 1 71 GLU CD C -23.357 9.266 1.947 1.00 . A A . 50 GLU CD 1 1
6 5728 1 1 71 GLU CG C -24.169 8.527 0.913 1.00 . A A . 50 GLU CG 1 1
6 5729 1 1 71 GLU H H -27.236 5.968 1.894 1.00 . A A . 50 GLU H 1 1
6 5730 1 1 71 GLU HA H -26.127 7.163 -0.409 1.00 . A A . 50 GLU HA 1 1
6 5731 1 1 71 GLU HB2 H -26.110 8.291 1.799 1.00 . A A . 50 GLU HB2 1 1
6 5732 1 1 71 GLU HB3 H -24.902 7.134 2.359 1.00 . A A . 50 GLU HB3 1 1
6 5733 1 1 71 GLU HG2 H -23.500 7.892 0.350 1.00 . A A . 50 GLU HG2 1 1
6 5734 1 1 71 GLU HG3 H -24.611 9.247 0.239 1.00 . A A . 50 GLU HG3 1 1
6 5735 1 1 71 GLU N N -26.913 5.849 0.975 1.00 . A A . 50 GLU N 1 1
6 5736 1 1 71 GLU O O -24.270 4.873 0.902 1.00 . A A . 50 GLU O 1 1
6 5737 1 1 71 GLU OE1 O -23.906 10.123 2.645 1.00 . A A . 50 GLU OE1 1 1
6 5738 1 1 71 GLU OE2 O -22.141 8.987 2.056 1.00 . A A . 50 GLU OE2 1 1
6 5739 1 1 72 VAL C C -21.744 5.937 -1.408 1.00 . A A . 51 VAL C 1 1
6 5740 1 1 72 VAL CA C -23.012 5.110 -1.500 1.00 . A A . 51 VAL CA 1 1
6 5741 1 1 72 VAL CB C -23.194 4.611 -2.955 1.00 . A A . 51 VAL CB 1 1
6 5742 1 1 72 VAL CG1 C -22.020 3.730 -3.375 1.00 . A A . 51 VAL CG1 1 1
6 5743 1 1 72 VAL CG2 C -24.510 3.860 -3.110 1.00 . A A . 51 VAL CG2 1 1
6 5744 1 1 72 VAL H H -24.481 6.596 -1.663 1.00 . A A . 51 VAL H 1 1
6 5745 1 1 72 VAL HA H -22.928 4.254 -0.845 1.00 . A A . 51 VAL HA 1 1
6 5746 1 1 72 VAL HB H -23.217 5.475 -3.604 1.00 . A A . 51 VAL HB 1 1
6 5747 1 1 72 VAL HG11 H -21.098 4.289 -3.294 1.00 . A A . 51 VAL HG11 1 1
6 5748 1 1 72 VAL HG12 H -22.158 3.409 -4.396 1.00 . A A . 51 VAL HG12 1 1
6 5749 1 1 72 VAL HG13 H -21.970 2.863 -2.732 1.00 . A A . 51 VAL HG13 1 1
6 5750 1 1 72 VAL HG21 H -25.330 4.515 -2.856 1.00 . A A . 51 VAL HG21 1 1
6 5751 1 1 72 VAL HG22 H -24.515 3.004 -2.451 1.00 . A A . 51 VAL HG22 1 1
6 5752 1 1 72 VAL HG23 H -24.619 3.528 -4.132 1.00 . A A . 51 VAL HG23 1 1
6 5753 1 1 72 VAL N N -24.122 5.905 -1.067 1.00 . A A . 51 VAL N 1 1
6 5754 1 1 72 VAL O O -21.601 6.956 -2.087 1.00 . A A . 51 VAL O 1 1
6 5755 1 1 73 ARG C C -18.547 5.431 -1.125 1.00 . A A . 52 ARG C 1 1
6 5756 1 1 73 ARG CA C -19.595 6.214 -0.398 1.00 . A A . 52 ARG CA 1 1
6 5757 1 1 73 ARG CB C -19.202 6.337 1.070 1.00 . A A . 52 ARG CB 1 1
6 5758 1 1 73 ARG CD C -18.827 8.821 1.185 1.00 . A A . 52 ARG CD 1 1
6 5759 1 1 73 ARG CG C -18.196 7.445 1.351 1.00 . A A . 52 ARG CG 1 1
6 5760 1 1 73 ARG CZ C -19.766 9.616 -0.979 1.00 . A A . 52 ARG CZ 1 1
6 5761 1 1 73 ARG H H -21.048 4.744 0.017 1.00 . A A . 52 ARG H 1 1
6 5762 1 1 73 ARG HA H -19.680 7.198 -0.833 1.00 . A A . 52 ARG HA 1 1
6 5763 1 1 73 ARG HB2 H -20.084 6.513 1.665 1.00 . A A . 52 ARG HB2 1 1
6 5764 1 1 73 ARG HB3 H -18.748 5.403 1.374 1.00 . A A . 52 ARG HB3 1 1
6 5765 1 1 73 ARG HD2 H -19.872 8.757 1.451 1.00 . A A . 52 ARG HD2 1 1
6 5766 1 1 73 ARG HD3 H -18.334 9.512 1.853 1.00 . A A . 52 ARG HD3 1 1
6 5767 1 1 73 ARG HE H -17.812 9.528 -0.514 1.00 . A A . 52 ARG HE 1 1
6 5768 1 1 73 ARG HG2 H -17.830 7.344 2.360 1.00 . A A . 52 ARG HG2 1 1
6 5769 1 1 73 ARG HG3 H -17.376 7.349 0.654 1.00 . A A . 52 ARG HG3 1 1
6 5770 1 1 73 ARG HH11 H -21.180 8.775 0.231 1.00 . A A . 52 ARG HH11 1 1
6 5771 1 1 73 ARG HH12 H -21.769 9.482 -1.227 1.00 . A A . 52 ARG HH12 1 1
6 5772 1 1 73 ARG HH21 H -18.643 10.458 -2.445 1.00 . A A . 52 ARG HH21 1 1
6 5773 1 1 73 ARG HH22 H -20.350 10.442 -2.735 1.00 . A A . 52 ARG HH22 1 1
6 5774 1 1 73 ARG N N -20.851 5.532 -0.543 1.00 . A A . 52 ARG N 1 1
6 5775 1 1 73 ARG NE N -18.722 9.332 -0.188 1.00 . A A . 52 ARG NE 1 1
6 5776 1 1 73 ARG NH1 N -20.997 9.264 -0.626 1.00 . A A . 52 ARG NH1 1 1
6 5777 1 1 73 ARG NH2 N -19.568 10.215 -2.143 1.00 . A A . 52 ARG NH2 1 1
6 5778 1 1 73 ARG O O -18.369 4.248 -0.870 1.00 . A A . 52 ARG O 1 1
6 5779 1 1 74 ILE C C -15.542 6.010 -2.423 1.00 . A A . 53 ILE C 1 1
6 5780 1 1 74 ILE CA C -16.853 5.388 -2.763 1.00 . A A . 53 ILE CA 1 1
6 5781 1 1 74 ILE CB C -17.100 5.480 -4.289 1.00 . A A . 53 ILE CB 1 1
6 5782 1 1 74 ILE CD1 C -18.874 5.077 -6.088 1.00 . A A . 53 ILE CD1 1 1
6 5783 1 1 74 ILE CG1 C -18.478 4.899 -4.636 1.00 . A A . 53 ILE CG1 1 1
6 5784 1 1 74 ILE CG2 C -16.003 4.739 -5.051 1.00 . A A . 53 ILE CG2 1 1
6 5785 1 1 74 ILE H H -18.002 7.016 -2.178 1.00 . A A . 53 ILE H 1 1
6 5786 1 1 74 ILE HA H -16.847 4.350 -2.467 1.00 . A A . 53 ILE HA 1 1
6 5787 1 1 74 ILE HB H -17.071 6.520 -4.574 1.00 . A A . 53 ILE HB 1 1
6 5788 1 1 74 ILE HD11 H -18.854 6.126 -6.341 1.00 . A A . 53 ILE HD11 1 1
6 5789 1 1 74 ILE HD12 H -19.872 4.693 -6.241 1.00 . A A . 53 ILE HD12 1 1
6 5790 1 1 74 ILE HD13 H -18.178 4.539 -6.714 1.00 . A A . 53 ILE HD13 1 1
6 5791 1 1 74 ILE HG12 H -18.474 3.844 -4.419 1.00 . A A . 53 ILE HG12 1 1
6 5792 1 1 74 ILE HG13 H -19.228 5.384 -4.023 1.00 . A A . 53 ILE HG13 1 1
6 5793 1 1 74 ILE HG21 H -15.045 5.190 -4.840 1.00 . A A . 53 ILE HG21 1 1
6 5794 1 1 74 ILE HG22 H -16.201 4.795 -6.112 1.00 . A A . 53 ILE HG22 1 1
6 5795 1 1 74 ILE HG23 H -15.991 3.705 -4.742 1.00 . A A . 53 ILE HG23 1 1
6 5796 1 1 74 ILE N N -17.862 6.063 -2.025 1.00 . A A . 53 ILE N 1 1
6 5797 1 1 74 ILE O O -15.290 7.166 -2.764 1.00 . A A . 53 ILE O 1 1
6 5798 1 1 75 THR C C -12.365 4.897 -1.919 1.00 . A A . 54 THR C 1 1
6 5799 1 1 75 THR CA C -13.462 5.789 -1.351 1.00 . A A . 54 THR CA 1 1
6 5800 1 1 75 THR CB C -13.358 5.935 0.187 1.00 . A A . 54 THR CB 1 1
6 5801 1 1 75 THR CG2 C -14.316 7.004 0.688 1.00 . A A . 54 THR CG2 1 1
6 5802 1 1 75 THR H H -14.986 4.374 -1.446 1.00 . A A . 54 THR H 1 1
6 5803 1 1 75 THR HA H -13.375 6.770 -1.792 1.00 . A A . 54 THR HA 1 1
6 5804 1 1 75 THR HB H -12.361 6.235 0.433 1.00 . A A . 54 THR HB 1 1
6 5805 1 1 75 THR HG1 H -12.841 4.196 0.938 1.00 . A A . 54 THR HG1 1 1
6 5806 1 1 75 THR HG21 H -14.047 7.959 0.260 1.00 . A A . 54 THR HG21 1 1
6 5807 1 1 75 THR HG22 H -14.259 7.063 1.764 1.00 . A A . 54 THR HG22 1 1
6 5808 1 1 75 THR HG23 H -15.324 6.749 0.395 1.00 . A A . 54 THR HG23 1 1
6 5809 1 1 75 THR N N -14.729 5.285 -1.726 1.00 . A A . 54 THR N 1 1
6 5810 1 1 75 THR O O -12.028 3.841 -1.362 1.00 . A A . 54 THR O 1 1
6 5811 1 1 75 THR OG1 O -13.657 4.696 0.837 1.00 . A A . 54 THR OG1 1 1
6 5812 1 1 76 VAL C C -9.526 5.350 -3.985 1.00 . A A . 55 VAL C 1 1
6 5813 1 1 76 VAL CA C -10.823 4.554 -3.764 1.00 . A A . 55 VAL CA 1 1
6 5814 1 1 76 VAL CB C -11.362 4.032 -5.131 1.00 . A A . 55 VAL CB 1 1
6 5815 1 1 76 VAL CG1 C -12.346 2.892 -4.920 1.00 . A A . 55 VAL CG1 1 1
6 5816 1 1 76 VAL CG2 C -12.036 5.157 -5.918 1.00 . A A . 55 VAL CG2 1 1
6 5817 1 1 76 VAL H H -12.136 6.174 -3.421 1.00 . A A . 55 VAL H 1 1
6 5818 1 1 76 VAL HA H -10.587 3.693 -3.155 1.00 . A A . 55 VAL HA 1 1
6 5819 1 1 76 VAL HB H -10.528 3.661 -5.709 1.00 . A A . 55 VAL HB 1 1
6 5820 1 1 76 VAL HG11 H -11.871 2.100 -4.364 1.00 . A A . 55 VAL HG11 1 1
6 5821 1 1 76 VAL HG12 H -12.669 2.514 -5.879 1.00 . A A . 55 VAL HG12 1 1
6 5822 1 1 76 VAL HG13 H -13.203 3.256 -4.371 1.00 . A A . 55 VAL HG13 1 1
6 5823 1 1 76 VAL HG21 H -11.331 5.960 -6.077 1.00 . A A . 55 VAL HG21 1 1
6 5824 1 1 76 VAL HG22 H -12.882 5.531 -5.361 1.00 . A A . 55 VAL HG22 1 1
6 5825 1 1 76 VAL HG23 H -12.374 4.779 -6.872 1.00 . A A . 55 VAL HG23 1 1
6 5826 1 1 76 VAL N N -11.831 5.319 -3.052 1.00 . A A . 55 VAL N 1 1
6 5827 1 1 76 VAL O O -9.386 6.066 -4.974 1.00 . A A . 55 VAL O 1 1
6 5828 1 1 77 PRO C C -6.444 5.226 -4.281 1.00 . A A . 56 PRO C 1 1
6 5829 1 1 77 PRO CA C -7.270 5.904 -3.182 1.00 . A A . 56 PRO CA 1 1
6 5830 1 1 77 PRO CB C -6.605 5.690 -1.809 1.00 . A A . 56 PRO CB 1 1
6 5831 1 1 77 PRO CD C -8.693 4.544 -1.770 1.00 . A A . 56 PRO CD 1 1
6 5832 1 1 77 PRO CG C -7.703 5.249 -0.904 1.00 . A A . 56 PRO CG 1 1
6 5833 1 1 77 PRO HA H -7.362 6.960 -3.392 1.00 . A A . 56 PRO HA 1 1
6 5834 1 1 77 PRO HB2 H -5.839 4.932 -1.894 1.00 . A A . 56 PRO HB2 1 1
6 5835 1 1 77 PRO HB3 H -6.164 6.616 -1.471 1.00 . A A . 56 PRO HB3 1 1
6 5836 1 1 77 PRO HD2 H -8.418 3.505 -1.886 1.00 . A A . 56 PRO HD2 1 1
6 5837 1 1 77 PRO HD3 H -9.689 4.634 -1.366 1.00 . A A . 56 PRO HD3 1 1
6 5838 1 1 77 PRO HG2 H -7.315 4.573 -0.156 1.00 . A A . 56 PRO HG2 1 1
6 5839 1 1 77 PRO HG3 H -8.159 6.108 -0.439 1.00 . A A . 56 PRO HG3 1 1
6 5840 1 1 77 PRO N N -8.573 5.263 -3.041 1.00 . A A . 56 PRO N 1 1
6 5841 1 1 77 PRO O O -6.506 4.000 -4.445 1.00 . A A . 56 PRO O 1 1
6 5842 1 1 78 GLY C C -4.612 6.471 -7.141 1.00 . A A . 57 GLY C 1 1
6 5843 1 1 78 GLY CA C -4.861 5.463 -6.067 1.00 . A A . 57 GLY CA 1 1
6 5844 1 1 78 GLY H H -5.706 6.986 -4.904 1.00 . A A . 57 GLY H 1 1
6 5845 1 1 78 GLY HA2 H -3.916 5.158 -5.640 1.00 . A A . 57 GLY HA2 1 1
6 5846 1 1 78 GLY HA3 H -5.350 4.602 -6.497 1.00 . A A . 57 GLY HA3 1 1
6 5847 1 1 78 GLY N N -5.689 6.012 -5.028 1.00 . A A . 57 GLY N 1 1
6 5848 1 1 78 GLY O O -5.305 7.486 -7.208 1.00 . A A . 57 GLY O 1 1
6 5849 1 1 79 ASN C C -4.222 6.909 -10.244 1.00 . A A . 58 ASN C 1 1
6 5850 1 1 79 ASN CA C -3.326 7.137 -9.039 1.00 . A A . 58 ASN CA 1 1
6 5851 1 1 79 ASN CB C -1.832 7.077 -9.430 1.00 . A A . 58 ASN CB 1 1
6 5852 1 1 79 ASN CG C -1.334 5.682 -9.811 1.00 . A A . 58 ASN CG 1 1
6 5853 1 1 79 ASN H H -3.126 5.386 -7.881 1.00 . A A . 58 ASN H 1 1
6 5854 1 1 79 ASN HA H -3.534 8.126 -8.659 1.00 . A A . 58 ASN HA 1 1
6 5855 1 1 79 ASN HB2 H -1.664 7.730 -10.273 1.00 . A A . 58 ASN HB2 1 1
6 5856 1 1 79 ASN HB3 H -1.246 7.426 -8.595 1.00 . A A . 58 ASN HB3 1 1
6 5857 1 1 79 ASN HD21 H 0.491 6.162 -9.205 1.00 . A A . 58 ASN HD21 1 1
6 5858 1 1 79 ASN HD22 H 0.297 4.557 -9.822 1.00 . A A . 58 ASN HD22 1 1
6 5859 1 1 79 ASN N N -3.639 6.218 -7.973 1.00 . A A . 58 ASN N 1 1
6 5860 1 1 79 ASN ND2 N -0.055 5.442 -9.590 1.00 . A A . 58 ASN ND2 1 1
6 5861 1 1 79 ASN O O -4.690 5.798 -10.481 1.00 . A A . 58 ASN O 1 1
6 5862 1 1 79 ASN OD1 O -2.076 4.842 -10.300 1.00 . A A . 58 ASN OD1 1 1
6 5863 1 1 80 ASP C C -4.574 7.082 -13.242 1.00 . A A . 59 ASP C 1 1
6 5864 1 1 80 ASP CA C -5.309 7.902 -12.182 1.00 . A A . 59 ASP CA 1 1
6 5865 1 1 80 ASP CB C -5.619 9.313 -12.733 1.00 . A A . 59 ASP CB 1 1
6 5866 1 1 80 ASP CG C -6.354 10.207 -11.743 1.00 . A A . 59 ASP CG 1 1
6 5867 1 1 80 ASP H H -4.154 8.846 -10.663 1.00 . A A . 59 ASP H 1 1
6 5868 1 1 80 ASP HA H -6.234 7.405 -11.931 1.00 . A A . 59 ASP HA 1 1
6 5869 1 1 80 ASP HB2 H -4.691 9.801 -12.994 1.00 . A A . 59 ASP HB2 1 1
6 5870 1 1 80 ASP HB3 H -6.222 9.217 -13.625 1.00 . A A . 59 ASP HB3 1 1
6 5871 1 1 80 ASP N N -4.495 7.980 -10.967 1.00 . A A . 59 ASP N 1 1
6 5872 1 1 80 ASP O O -4.900 5.925 -13.485 1.00 . A A . 59 ASP O 1 1
6 5873 1 1 80 ASP OD1 O -7.576 10.022 -11.545 1.00 . A A . 59 ASP OD1 1 1
6 5874 1 1 80 ASP OD2 O -5.711 11.115 -11.163 1.00 . A A . 59 ASP OD2 1 1
6 5875 1 1 81 GLY C C -3.471 6.639 -16.140 1.00 . A A . 60 GLY C 1 1
6 5876 1 1 81 GLY CA C -2.752 7.020 -14.864 1.00 . A A . 60 GLY CA 1 1
6 5877 1 1 81 GLY H H -3.415 8.654 -13.682 1.00 . A A . 60 GLY H 1 1
6 5878 1 1 81 GLY HA2 H -1.940 7.674 -15.138 1.00 . A A . 60 GLY HA2 1 1
6 5879 1 1 81 GLY HA3 H -2.344 6.127 -14.416 1.00 . A A . 60 GLY HA3 1 1
6 5880 1 1 81 GLY N N -3.588 7.711 -13.884 1.00 . A A . 60 GLY N 1 1
6 5881 1 1 81 GLY O O -2.933 5.892 -16.961 1.00 . A A . 60 GLY O 1 1
6 5882 1 1 82 SER C C -5.267 7.931 -18.557 1.00 . A A . 61 SER C 1 1
6 5883 1 1 82 SER CA C -5.423 6.830 -17.512 1.00 . A A . 61 SER CA 1 1
6 5884 1 1 82 SER CB C -6.901 6.610 -17.175 1.00 . A A . 61 SER CB 1 1
6 5885 1 1 82 SER H H -5.053 7.720 -15.634 1.00 . A A . 61 SER H 1 1
6 5886 1 1 82 SER HA H -5.022 5.913 -17.916 1.00 . A A . 61 SER HA 1 1
6 5887 1 1 82 SER HB2 H -6.988 5.853 -16.411 1.00 . A A . 61 SER HB2 1 1
6 5888 1 1 82 SER HB3 H -7.327 7.536 -16.819 1.00 . A A . 61 SER HB3 1 1
6 5889 1 1 82 SER HG H -8.560 6.103 -18.091 1.00 . A A . 61 SER HG 1 1
6 5890 1 1 82 SER N N -4.669 7.142 -16.322 1.00 . A A . 61 SER N 1 1
6 5891 1 1 82 SER O O -4.742 7.698 -19.647 1.00 . A A . 61 SER O 1 1
6 5892 1 1 82 SER OG O -7.624 6.185 -18.320 1.00 . A A . 61 SER OG 1 1
6 5893 1 1 83 GLU C C -4.373 11.079 -18.987 1.00 . A A . 62 GLU C 1 1
6 5894 1 1 83 GLU CA C -5.645 10.248 -19.142 1.00 . A A . 62 GLU CA 1 1
6 5895 1 1 83 GLU CB C -6.891 11.119 -18.986 1.00 . A A . 62 GLU CB 1 1
6 5896 1 1 83 GLU CD C -8.410 12.399 -17.444 1.00 . A A . 62 GLU CD 1 1
6 5897 1 1 83 GLU CG C -7.129 11.611 -17.567 1.00 . A A . 62 GLU CG 1 1
6 5898 1 1 83 GLU H H -6.055 9.275 -17.316 1.00 . A A . 62 GLU H 1 1
6 5899 1 1 83 GLU HA H -5.645 9.822 -20.130 1.00 . A A . 62 GLU HA 1 1
6 5900 1 1 83 GLU HB2 H -6.801 11.981 -19.630 1.00 . A A . 62 GLU HB2 1 1
6 5901 1 1 83 GLU HB3 H -7.752 10.546 -19.292 1.00 . A A . 62 GLU HB3 1 1
6 5902 1 1 83 GLU HG2 H -7.183 10.758 -16.905 1.00 . A A . 62 GLU HG2 1 1
6 5903 1 1 83 GLU HG3 H -6.303 12.242 -17.271 1.00 . A A . 62 GLU HG3 1 1
6 5904 1 1 83 GLU N N -5.692 9.132 -18.213 1.00 . A A . 62 GLU N 1 1
6 5905 1 1 83 GLU O O -4.263 12.168 -19.528 1.00 . A A . 62 GLU O 1 1
6 5906 1 1 83 GLU OE1 O -8.344 13.600 -17.112 1.00 . A A . 62 GLU OE1 1 1
6 5907 1 1 83 GLU OE2 O -9.489 11.818 -17.678 1.00 . A A . 62 GLU OE2 1 1
6 5908 1 1 84 THR C C -1.109 10.806 -19.079 1.00 . A A . 63 THR C 1 1
6 5909 1 1 84 THR CA C -2.156 11.246 -18.050 1.00 . A A . 63 THR CA 1 1
6 5910 1 1 84 THR CB C -1.624 11.019 -16.621 1.00 . A A . 63 THR CB 1 1
6 5911 1 1 84 THR CG2 C -2.444 11.814 -15.614 1.00 . A A . 63 THR CG2 1 1
6 5912 1 1 84 THR H H -3.550 9.678 -17.835 1.00 . A A . 63 THR H 1 1
6 5913 1 1 84 THR HA H -2.342 12.303 -18.181 1.00 . A A . 63 THR HA 1 1
6 5914 1 1 84 THR HB H -0.598 11.349 -16.575 1.00 . A A . 63 THR HB 1 1
6 5915 1 1 84 THR HG1 H -0.979 9.151 -16.753 1.00 . A A . 63 THR HG1 1 1
6 5916 1 1 84 THR HG21 H -3.475 11.493 -15.656 1.00 . A A . 63 THR HG21 1 1
6 5917 1 1 84 THR HG22 H -2.389 12.866 -15.850 1.00 . A A . 63 THR HG22 1 1
6 5918 1 1 84 THR HG23 H -2.056 11.644 -14.619 1.00 . A A . 63 THR HG23 1 1
6 5919 1 1 84 THR N N -3.414 10.552 -18.252 1.00 . A A . 63 THR N 1 1
6 5920 1 1 84 THR O O 0.034 11.259 -19.055 1.00 . A A . 63 THR O 1 1
6 5921 1 1 84 THR OG1 O -1.688 9.620 -16.293 1.00 . A A . 63 THR OG1 1 1
6 5922 1 1 85 ASN C C -0.812 10.204 -22.308 1.00 . A A . 64 ASN C 1 1
6 5923 1 1 85 ASN CA C -0.621 9.420 -21.019 1.00 . A A . 64 ASN CA 1 1
6 5924 1 1 85 ASN CB C -0.850 7.923 -21.271 1.00 . A A . 64 ASN CB 1 1
6 5925 1 1 85 ASN CG C -0.391 7.036 -20.118 1.00 . A A . 64 ASN CG 1 1
6 5926 1 1 85 ASN H H -2.435 9.592 -19.947 1.00 . A A . 64 ASN H 1 1
6 5927 1 1 85 ASN HA H 0.393 9.564 -20.679 1.00 . A A . 64 ASN HA 1 1
6 5928 1 1 85 ASN HB2 H -1.904 7.748 -21.427 1.00 . A A . 64 ASN HB2 1 1
6 5929 1 1 85 ASN HB3 H -0.310 7.632 -22.161 1.00 . A A . 64 ASN HB3 1 1
6 5930 1 1 85 ASN HD21 H 1.134 8.256 -19.724 1.00 . A A . 64 ASN HD21 1 1
6 5931 1 1 85 ASN HD22 H 0.996 6.870 -18.704 1.00 . A A . 64 ASN HD22 1 1
6 5932 1 1 85 ASN N N -1.510 9.915 -19.975 1.00 . A A . 64 ASN N 1 1
6 5933 1 1 85 ASN ND2 N 0.686 7.429 -19.449 1.00 . A A . 64 ASN ND2 1 1
6 5934 1 1 85 ASN O O -1.808 10.027 -23.010 1.00 . A A . 64 ASN O 1 1
6 5935 1 1 85 ASN OD1 O -0.986 5.997 -19.850 1.00 . A A . 64 ASN OD1 1 1
6 5936 1 1 86 LEU C C 0.622 11.077 -24.992 1.00 . A A . 65 LEU C 1 1
6 5937 1 1 86 LEU CA C 0.078 11.879 -23.821 1.00 . A A . 65 LEU CA 1 1
6 5938 1 1 86 LEU CB C 0.881 13.184 -23.661 1.00 . A A . 65 LEU CB 1 1
6 5939 1 1 86 LEU CD1 C 0.078 13.926 -21.377 1.00 . A A . 65 LEU CD1 1 1
6 5940 1 1 86 LEU CD2 C 1.027 15.594 -22.978 1.00 . A A . 65 LEU CD2 1 1
6 5941 1 1 86 LEU CG C 0.224 14.311 -22.843 1.00 . A A . 65 LEU CG 1 1
6 5942 1 1 86 LEU H H 0.889 11.189 -21.994 1.00 . A A . 65 LEU H 1 1
6 5943 1 1 86 LEU HA H -0.955 12.123 -24.015 1.00 . A A . 65 LEU HA 1 1
6 5944 1 1 86 LEU HB2 H 1.823 12.942 -23.195 1.00 . A A . 65 LEU HB2 1 1
6 5945 1 1 86 LEU HB3 H 1.082 13.568 -24.650 1.00 . A A . 65 LEU HB3 1 1
6 5946 1 1 86 LEU HD11 H -0.424 14.720 -20.846 1.00 . A A . 65 LEU HD11 1 1
6 5947 1 1 86 LEU HD12 H 1.056 13.770 -20.946 1.00 . A A . 65 LEU HD12 1 1
6 5948 1 1 86 LEU HD13 H -0.499 13.016 -21.300 1.00 . A A . 65 LEU HD13 1 1
6 5949 1 1 86 LEU HD21 H 1.010 15.921 -24.007 1.00 . A A . 65 LEU HD21 1 1
6 5950 1 1 86 LEU HD22 H 2.047 15.412 -22.676 1.00 . A A . 65 LEU HD22 1 1
6 5951 1 1 86 LEU HD23 H 0.597 16.358 -22.349 1.00 . A A . 65 LEU HD23 1 1
6 5952 1 1 86 LEU HG H -0.765 14.496 -23.233 1.00 . A A . 65 LEU HG 1 1
6 5953 1 1 86 LEU N N 0.131 11.078 -22.606 1.00 . A A . 65 LEU N 1 1
6 5954 1 1 86 LEU O O 1.687 10.463 -24.893 1.00 . A A . 65 LEU O 1 1
6 5955 1 1 87 GLY C C -0.091 8.875 -27.139 1.00 . A A . 66 GLY C 1 1
6 5956 1 1 87 GLY CA C 0.324 10.324 -27.252 1.00 . A A . 66 GLY CA 1 1
6 5957 1 1 87 GLY H H -0.933 11.603 -26.133 1.00 . A A . 66 GLY H 1 1
6 5958 1 1 87 GLY HA2 H -0.115 10.752 -28.140 1.00 . A A . 66 GLY HA2 1 1
6 5959 1 1 87 GLY HA3 H 1.399 10.373 -27.328 1.00 . A A . 66 GLY HA3 1 1
6 5960 1 1 87 GLY N N -0.102 11.084 -26.099 1.00 . A A . 66 GLY N 1 1
6 5961 1 1 87 GLY O O 0.672 7.972 -27.486 1.00 . A A . 66 GLY O 1 1
6 5962 1 1 88 VAL C C -2.407 6.749 -27.735 1.00 . A A . 67 VAL C 1 1
6 5963 1 1 88 VAL CA C -1.814 7.312 -26.444 1.00 . A A . 67 VAL CA 1 1
6 5964 1 1 88 VAL CB C -2.898 7.296 -25.323 1.00 . A A . 67 VAL CB 1 1
6 5965 1 1 88 VAL CG1 C -4.169 8.011 -25.768 1.00 . A A . 67 VAL CG1 1 1
6 5966 1 1 88 VAL CG2 C -3.201 5.875 -24.867 1.00 . A A . 67 VAL CG2 1 1
6 5967 1 1 88 VAL H H -1.872 9.422 -26.441 1.00 . A A . 67 VAL H 1 1
6 5968 1 1 88 VAL HA H -0.991 6.688 -26.131 1.00 . A A . 67 VAL HA 1 1
6 5969 1 1 88 VAL HB H -2.505 7.841 -24.481 1.00 . A A . 67 VAL HB 1 1
6 5970 1 1 88 VAL HG11 H -4.569 7.526 -26.647 1.00 . A A . 67 VAL HG11 1 1
6 5971 1 1 88 VAL HG12 H -3.944 9.042 -25.997 1.00 . A A . 67 VAL HG12 1 1
6 5972 1 1 88 VAL HG13 H -4.900 7.968 -24.974 1.00 . A A . 67 VAL HG13 1 1
6 5973 1 1 88 VAL HG21 H -3.977 5.897 -24.117 1.00 . A A . 67 VAL HG21 1 1
6 5974 1 1 88 VAL HG22 H -2.308 5.435 -24.447 1.00 . A A . 67 VAL HG22 1 1
6 5975 1 1 88 VAL HG23 H -3.530 5.286 -25.712 1.00 . A A . 67 VAL HG23 1 1
6 5976 1 1 88 VAL N N -1.302 8.655 -26.657 1.00 . A A . 67 VAL N 1 1
6 5977 1 1 88 VAL O O -2.892 7.501 -28.586 1.00 . A A . 67 VAL O 1 1
6 5978 1 1 89 ILE C C -4.394 4.563 -28.818 1.00 . A A . 68 ILE C 1 1
6 5979 1 1 89 ILE CA C -2.914 4.800 -29.053 1.00 . A A . 68 ILE CA 1 1
6 5980 1 1 89 ILE CB C -2.216 3.453 -29.403 1.00 . A A . 68 ILE CB 1 1
6 5981 1 1 89 ILE CD1 C -1.860 1.056 -28.583 1.00 . A A . 68 ILE CD1 1 1
6 5982 1 1 89 ILE CG1 C -2.335 2.454 -28.241 1.00 . A A . 68 ILE CG1 1 1
6 5983 1 1 89 ILE CG2 C -0.757 3.692 -29.756 1.00 . A A . 68 ILE CG2 1 1
6 5984 1 1 89 ILE H H -1.868 4.899 -27.224 1.00 . A A . 68 ILE H 1 1
6 5985 1 1 89 ILE HA H -2.804 5.475 -29.888 1.00 . A A . 68 ILE HA 1 1
6 5986 1 1 89 ILE HB H -2.703 3.040 -30.273 1.00 . A A . 68 ILE HB 1 1
6 5987 1 1 89 ILE HD11 H -0.819 1.086 -28.866 1.00 . A A . 68 ILE HD11 1 1
6 5988 1 1 89 ILE HD12 H -2.447 0.669 -29.403 1.00 . A A . 68 ILE HD12 1 1
6 5989 1 1 89 ILE HD13 H -1.980 0.413 -27.724 1.00 . A A . 68 ILE HD13 1 1
6 5990 1 1 89 ILE HG12 H -1.747 2.811 -27.409 1.00 . A A . 68 ILE HG12 1 1
6 5991 1 1 89 ILE HG13 H -3.371 2.393 -27.940 1.00 . A A . 68 ILE HG13 1 1
6 5992 1 1 89 ILE HG21 H -0.700 4.370 -30.595 1.00 . A A . 68 ILE HG21 1 1
6 5993 1 1 89 ILE HG22 H -0.290 2.753 -30.019 1.00 . A A . 68 ILE HG22 1 1
6 5994 1 1 89 ILE HG23 H -0.245 4.122 -28.910 1.00 . A A . 68 ILE HG23 1 1
6 5995 1 1 89 ILE N N -2.331 5.442 -27.898 1.00 . A A . 68 ILE N 1 1
6 5996 1 1 89 ILE O O -4.799 4.087 -27.754 1.00 . A A . 68 ILE O 1 1
6 5997 1 1 90 THR C C -7.183 4.045 -30.894 1.00 . A A . 69 THR C 1 1
6 5998 1 1 90 THR CA C -6.620 4.755 -29.659 1.00 . A A . 69 THR CA 1 1
6 5999 1 1 90 THR CB C -7.319 6.124 -29.441 1.00 . A A . 69 THR CB 1 1
6 6000 1 1 90 THR CG2 C -7.177 7.012 -30.673 1.00 . A A . 69 THR CG2 1 1
6 6001 1 1 90 THR H H -4.821 5.319 -30.596 1.00 . A A . 69 THR H 1 1
6 6002 1 1 90 THR HA H -6.801 4.136 -28.794 1.00 . A A . 69 THR HA 1 1
6 6003 1 1 90 THR HB H -6.839 6.617 -28.605 1.00 . A A . 69 THR HB 1 1
6 6004 1 1 90 THR HG1 H -8.914 4.993 -29.173 1.00 . A A . 69 THR HG1 1 1
6 6005 1 1 90 THR HG21 H -7.665 7.960 -30.498 1.00 . A A . 69 THR HG21 1 1
6 6006 1 1 90 THR HG22 H -7.632 6.523 -31.522 1.00 . A A . 69 THR HG22 1 1
6 6007 1 1 90 THR HG23 H -6.130 7.178 -30.876 1.00 . A A . 69 THR HG23 1 1
6 6008 1 1 90 THR N N -5.196 4.922 -29.781 1.00 . A A . 69 THR N 1 1
6 6009 1 1 90 THR O O -8.361 3.680 -30.936 1.00 . A A . 69 THR O 1 1
6 6010 1 1 90 THR OG1 O -8.712 5.936 -29.140 1.00 . A A . 69 THR OG1 1 1
6 6011 1 1 91 ASN C C -5.502 2.414 -33.651 1.00 . A A . 70 ASN C 1 1
6 6012 1 1 91 ASN CA C -6.699 3.155 -33.105 1.00 . A A . 70 ASN CA 1 1
6 6013 1 1 91 ASN CB C -7.235 4.134 -34.162 1.00 . A A . 70 ASN CB 1 1
6 6014 1 1 91 ASN CG C -6.180 5.100 -34.671 1.00 . A A . 70 ASN CG 1 1
6 6015 1 1 91 ASN H H -5.396 4.130 -31.781 1.00 . A A . 70 ASN H 1 1
6 6016 1 1 91 ASN HA H -7.470 2.440 -32.859 1.00 . A A . 70 ASN HA 1 1
6 6017 1 1 91 ASN HB2 H -7.613 3.572 -35.001 1.00 . A A . 70 ASN HB2 1 1
6 6018 1 1 91 ASN HB3 H -8.042 4.707 -33.730 1.00 . A A . 70 ASN HB3 1 1
6 6019 1 1 91 ASN HD21 H -6.779 6.475 -33.381 1.00 . A A . 70 ASN HD21 1 1
6 6020 1 1 91 ASN HD22 H -5.463 6.923 -34.411 1.00 . A A . 70 ASN HD22 1 1
6 6021 1 1 91 ASN N N -6.325 3.835 -31.879 1.00 . A A . 70 ASN N 1 1
6 6022 1 1 91 ASN ND2 N -6.138 6.283 -34.095 1.00 . A A . 70 ASN ND2 1 1
6 6023 1 1 91 ASN O O -4.366 2.775 -33.273 1.00 . A A . 70 ASN O 1 1
6 6024 1 1 91 ASN OD1 O -5.430 4.791 -35.593 1.00 . A A . 70 ASN OD1 1 1
7 6025 1 1 22 MET C C -0.556 -7.920 -11.010 1.00 . A A . 1 MET C 1 1
7 6026 1 1 22 MET CA C -0.842 -8.680 -12.302 1.00 . A A . 1 MET CA 1 1
7 6027 1 1 22 MET CB C -0.283 -7.896 -13.495 1.00 . A A . 1 MET CB 1 1
7 6028 1 1 22 MET CE C -0.652 -6.279 -16.277 1.00 . A A . 1 MET CE 1 1
7 6029 1 1 22 MET CG C -0.378 -8.631 -14.820 1.00 . A A . 1 MET CG 1 1
7 6030 1 1 22 MET H H -2.795 -7.988 -12.485 1.00 . A A . 1 MET H 1 1
7 6031 1 1 22 MET HA H -0.357 -9.643 -12.252 1.00 . A A . 1 MET HA 1 1
7 6032 1 1 22 MET HB2 H -0.827 -6.968 -13.584 1.00 . A A . 1 MET HB2 1 1
7 6033 1 1 22 MET HB3 H 0.756 -7.675 -13.308 1.00 . A A . 1 MET HB3 1 1
7 6034 1 1 22 MET HE1 H -0.342 -5.668 -17.111 1.00 . A A . 1 MET HE1 1 1
7 6035 1 1 22 MET HE2 H -0.566 -5.709 -15.366 1.00 . A A . 1 MET HE2 1 1
7 6036 1 1 22 MET HE3 H -1.677 -6.588 -16.412 1.00 . A A . 1 MET HE3 1 1
7 6037 1 1 22 MET HG2 H 0.107 -9.591 -14.725 1.00 . A A . 1 MET HG2 1 1
7 6038 1 1 22 MET HG3 H -1.420 -8.775 -15.058 1.00 . A A . 1 MET HG3 1 1
7 6039 1 1 22 MET N N -2.295 -8.897 -12.467 1.00 . A A . 1 MET N 1 1
7 6040 1 1 22 MET O O 0.470 -7.245 -10.884 1.00 . A A . 1 MET O 1 1
7 6041 1 1 22 MET SD S 0.400 -7.726 -16.174 1.00 . A A . 1 MET SD 1 1
7 6042 1 1 23 GLY C C -2.582 -7.389 -8.009 1.00 . A A . 2 GLY C 1 1
7 6043 1 1 23 GLY CA C -1.301 -7.364 -8.797 1.00 . A A . 2 GLY CA 1 1
7 6044 1 1 23 GLY H H -2.238 -8.623 -10.179 1.00 . A A . 2 GLY H 1 1
7 6045 1 1 23 GLY HA2 H -0.522 -7.847 -8.226 1.00 . A A . 2 GLY HA2 1 1
7 6046 1 1 23 GLY HA3 H -1.021 -6.339 -8.984 1.00 . A A . 2 GLY HA3 1 1
7 6047 1 1 23 GLY N N -1.453 -8.048 -10.052 1.00 . A A . 2 GLY N 1 1
7 6048 1 1 23 GLY O O -3.670 -7.512 -8.591 1.00 . A A . 2 GLY O 1 1
7 6049 1 1 24 LYS C C -4.473 -6.077 -5.984 1.00 . A A . 3 LYS C 1 1
7 6050 1 1 24 LYS CA C -3.636 -7.333 -5.837 1.00 . A A . 3 LYS CA 1 1
7 6051 1 1 24 LYS CB C -3.222 -7.520 -4.381 1.00 . A A . 3 LYS CB 1 1
7 6052 1 1 24 LYS CD C -2.124 -8.972 -2.659 1.00 . A A . 3 LYS CD 1 1
7 6053 1 1 24 LYS CE C -1.441 -10.299 -2.399 1.00 . A A . 3 LYS CE 1 1
7 6054 1 1 24 LYS CG C -2.549 -8.851 -4.109 1.00 . A A . 3 LYS CG 1 1
7 6055 1 1 24 LYS H H -1.577 -7.181 -6.294 1.00 . A A . 3 LYS H 1 1
7 6056 1 1 24 LYS HA H -4.235 -8.179 -6.135 1.00 . A A . 3 LYS HA 1 1
7 6057 1 1 24 LYS HB2 H -2.535 -6.733 -4.107 1.00 . A A . 3 LYS HB2 1 1
7 6058 1 1 24 LYS HB3 H -4.103 -7.453 -3.757 1.00 . A A . 3 LYS HB3 1 1
7 6059 1 1 24 LYS HD2 H -1.433 -8.174 -2.426 1.00 . A A . 3 LYS HD2 1 1
7 6060 1 1 24 LYS HD3 H -2.999 -8.895 -2.031 1.00 . A A . 3 LYS HD3 1 1
7 6061 1 1 24 LYS HE2 H -1.110 -10.331 -1.370 1.00 . A A . 3 LYS HE2 1 1
7 6062 1 1 24 LYS HE3 H -2.151 -11.095 -2.571 1.00 . A A . 3 LYS HE3 1 1
7 6063 1 1 24 LYS HG2 H -3.237 -9.649 -4.342 1.00 . A A . 3 LYS HG2 1 1
7 6064 1 1 24 LYS HG3 H -1.675 -8.931 -4.738 1.00 . A A . 3 LYS HG3 1 1
7 6065 1 1 24 LYS HZ1 H 0.384 -11.182 -2.883 1.00 . A A . 3 LYS HZ1 1 1
7 6066 1 1 24 LYS HZ2 H 0.229 -9.584 -3.443 1.00 . A A . 3 LYS HZ2 1 1
7 6067 1 1 24 LYS HZ3 H -0.587 -10.840 -4.215 1.00 . A A . 3 LYS HZ3 1 1
7 6068 1 1 24 LYS N N -2.472 -7.295 -6.701 1.00 . A A . 3 LYS N 1 1
7 6069 1 1 24 LYS NZ N -0.273 -10.488 -3.290 1.00 . A A . 3 LYS NZ 1 1
7 6070 1 1 24 LYS O O -3.943 -4.967 -6.099 1.00 . A A . 3 LYS O 1 1
7 6071 1 1 25 ALA C C -7.971 -5.555 -5.305 1.00 . A A . 4 ALA C 1 1
7 6072 1 1 25 ALA CA C -6.722 -5.174 -6.069 1.00 . A A . 4 ALA CA 1 1
7 6073 1 1 25 ALA CB C -7.052 -4.849 -7.520 1.00 . A A . 4 ALA CB 1 1
7 6074 1 1 25 ALA H H -6.120 -7.175 -5.932 1.00 . A A . 4 ALA H 1 1
7 6075 1 1 25 ALA HA H -6.275 -4.303 -5.610 1.00 . A A . 4 ALA HA 1 1
7 6076 1 1 25 ALA HB1 H -6.148 -4.582 -8.048 1.00 . A A . 4 ALA HB1 1 1
7 6077 1 1 25 ALA HB2 H -7.744 -4.020 -7.553 1.00 . A A . 4 ALA HB2 1 1
7 6078 1 1 25 ALA HB3 H -7.501 -5.711 -7.988 1.00 . A A . 4 ALA HB3 1 1
7 6079 1 1 25 ALA N N -5.773 -6.262 -5.987 1.00 . A A . 4 ALA N 1 1
7 6080 1 1 25 ALA O O -8.942 -6.048 -5.873 1.00 . A A . 4 ALA O 1 1
7 6081 1 1 26 TYR C C -9.786 -4.548 -2.646 1.00 . A A . 5 TYR C 1 1
7 6082 1 1 26 TYR CA C -9.002 -5.755 -3.133 1.00 . A A . 5 TYR CA 1 1
7 6083 1 1 26 TYR CB C -8.472 -6.578 -1.942 1.00 . A A . 5 TYR CB 1 1
7 6084 1 1 26 TYR CD1 C -10.587 -7.704 -1.147 1.00 . A A . 5 TYR CD1 1 1
7 6085 1 1 26 TYR CD2 C -9.381 -6.367 0.406 1.00 . A A . 5 TYR CD2 1 1
7 6086 1 1 26 TYR CE1 C -11.521 -7.996 -0.175 1.00 . A A . 5 TYR CE1 1 1
7 6087 1 1 26 TYR CE2 C -10.312 -6.655 1.384 1.00 . A A . 5 TYR CE2 1 1
7 6088 1 1 26 TYR CG C -9.504 -6.885 -0.876 1.00 . A A . 5 TYR CG 1 1
7 6089 1 1 26 TYR CZ C -11.380 -7.469 1.089 1.00 . A A . 5 TYR CZ 1 1
7 6090 1 1 26 TYR H H -7.118 -4.962 -3.612 1.00 . A A . 5 TYR H 1 1
7 6091 1 1 26 TYR HA H -9.670 -6.383 -3.704 1.00 . A A . 5 TYR HA 1 1
7 6092 1 1 26 TYR HB2 H -8.103 -7.526 -2.306 1.00 . A A . 5 TYR HB2 1 1
7 6093 1 1 26 TYR HB3 H -7.660 -6.040 -1.476 1.00 . A A . 5 TYR HB3 1 1
7 6094 1 1 26 TYR HD1 H -10.697 -8.116 -2.140 1.00 . A A . 5 TYR HD1 1 1
7 6095 1 1 26 TYR HD2 H -8.541 -5.728 0.636 1.00 . A A . 5 TYR HD2 1 1
7 6096 1 1 26 TYR HE1 H -12.359 -8.636 -0.406 1.00 . A A . 5 TYR HE1 1 1
7 6097 1 1 26 TYR HE2 H -10.201 -6.240 2.375 1.00 . A A . 5 TYR HE2 1 1
7 6098 1 1 26 TYR HH H -12.438 -8.724 2.104 1.00 . A A . 5 TYR HH 1 1
7 6099 1 1 26 TYR N N -7.916 -5.376 -4.005 1.00 . A A . 5 TYR N 1 1
7 6100 1 1 26 TYR O O -9.219 -3.504 -2.312 1.00 . A A . 5 TYR O 1 1
7 6101 1 1 26 TYR OH O -12.312 -7.767 2.065 1.00 . A A . 5 TYR OH 1 1
7 6102 1 1 27 TYR C C -12.681 -4.225 -0.907 1.00 . A A . 6 TYR C 1 1
7 6103 1 1 27 TYR CA C -11.968 -3.682 -2.120 1.00 . A A . 6 TYR CA 1 1
7 6104 1 1 27 TYR CB C -12.973 -3.207 -3.173 1.00 . A A . 6 TYR CB 1 1
7 6105 1 1 27 TYR CD1 C -11.559 -2.737 -5.212 1.00 . A A . 6 TYR CD1 1 1
7 6106 1 1 27 TYR CD2 C -12.641 -0.906 -4.148 1.00 . A A . 6 TYR CD2 1 1
7 6107 1 1 27 TYR CE1 C -11.015 -1.880 -6.149 1.00 . A A . 6 TYR CE1 1 1
7 6108 1 1 27 TYR CE2 C -12.103 -0.039 -5.081 1.00 . A A . 6 TYR CE2 1 1
7 6109 1 1 27 TYR CG C -12.378 -2.268 -4.198 1.00 . A A . 6 TYR CG 1 1
7 6110 1 1 27 TYR CZ C -11.289 -0.532 -6.079 1.00 . A A . 6 TYR CZ 1 1
7 6111 1 1 27 TYR H H -11.483 -5.508 -3.021 1.00 . A A . 6 TYR H 1 1
7 6112 1 1 27 TYR HA H -11.357 -2.846 -1.814 1.00 . A A . 6 TYR HA 1 1
7 6113 1 1 27 TYR HB2 H -13.370 -4.063 -3.698 1.00 . A A . 6 TYR HB2 1 1
7 6114 1 1 27 TYR HB3 H -13.779 -2.689 -2.677 1.00 . A A . 6 TYR HB3 1 1
7 6115 1 1 27 TYR HD1 H -11.346 -3.797 -5.266 1.00 . A A . 6 TYR HD1 1 1
7 6116 1 1 27 TYR HD2 H -13.280 -0.523 -3.363 1.00 . A A . 6 TYR HD2 1 1
7 6117 1 1 27 TYR HE1 H -10.378 -2.268 -6.929 1.00 . A A . 6 TYR HE1 1 1
7 6118 1 1 27 TYR HE2 H -12.321 1.018 -5.024 1.00 . A A . 6 TYR HE2 1 1
7 6119 1 1 27 TYR HH H -10.542 1.170 -6.606 1.00 . A A . 6 TYR HH 1 1
7 6120 1 1 27 TYR N N -11.092 -4.688 -2.652 1.00 . A A . 6 TYR N 1 1
7 6121 1 1 27 TYR O O -13.419 -5.207 -0.993 1.00 . A A . 6 TYR O 1 1
7 6122 1 1 27 TYR OH O -10.751 0.326 -7.015 1.00 . A A . 6 TYR OH 1 1
7 6123 1 1 28 ASP C C -14.342 -3.255 1.656 1.00 . A A . 7 ASP C 1 1
7 6124 1 1 28 ASP CA C -13.044 -4.011 1.467 1.00 . A A . 7 ASP CA 1 1
7 6125 1 1 28 ASP CB C -12.058 -3.747 2.614 1.00 . A A . 7 ASP CB 1 1
7 6126 1 1 28 ASP CG C -12.544 -4.170 3.992 1.00 . A A . 7 ASP CG 1 1
7 6127 1 1 28 ASP H H -11.855 -2.819 0.207 1.00 . A A . 7 ASP H 1 1
7 6128 1 1 28 ASP HA H -13.246 -5.063 1.398 1.00 . A A . 7 ASP HA 1 1
7 6129 1 1 28 ASP HB2 H -11.144 -4.287 2.416 1.00 . A A . 7 ASP HB2 1 1
7 6130 1 1 28 ASP HB3 H -11.832 -2.691 2.639 1.00 . A A . 7 ASP HB3 1 1
7 6131 1 1 28 ASP N N -12.442 -3.604 0.215 1.00 . A A . 7 ASP N 1 1
7 6132 1 1 28 ASP O O -14.341 -2.060 1.908 1.00 . A A . 7 ASP O 1 1
7 6133 1 1 28 ASP OD1 O -13.463 -5.019 4.082 1.00 . A A . 7 ASP OD1 1 1
7 6134 1 1 28 ASP OD2 O -11.966 -3.678 5.004 1.00 . A A . 7 ASP OD2 1 1
7 6135 1 1 29 ILE C C -17.417 -3.505 2.914 1.00 . A A . 8 ILE C 1 1
7 6136 1 1 29 ILE CA C -16.742 -3.315 1.574 1.00 . A A . 8 ILE CA 1 1
7 6137 1 1 29 ILE CB C -17.677 -3.811 0.445 1.00 . A A . 8 ILE CB 1 1
7 6138 1 1 29 ILE CD1 C -18.888 -5.873 -0.454 1.00 . A A . 8 ILE CD1 1 1
7 6139 1 1 29 ILE CG1 C -17.874 -5.330 0.531 1.00 . A A . 8 ILE CG1 1 1
7 6140 1 1 29 ILE CG2 C -17.126 -3.409 -0.917 1.00 . A A . 8 ILE CG2 1 1
7 6141 1 1 29 ILE H H -15.389 -4.919 1.385 1.00 . A A . 8 ILE H 1 1
7 6142 1 1 29 ILE HA H -16.586 -2.255 1.426 1.00 . A A . 8 ILE HA 1 1
7 6143 1 1 29 ILE HB H -18.635 -3.326 0.568 1.00 . A A . 8 ILE HB 1 1
7 6144 1 1 29 ILE HD11 H -18.573 -5.634 -1.459 1.00 . A A . 8 ILE HD11 1 1
7 6145 1 1 29 ILE HD12 H -19.852 -5.427 -0.262 1.00 . A A . 8 ILE HD12 1 1
7 6146 1 1 29 ILE HD13 H -18.957 -6.944 -0.345 1.00 . A A . 8 ILE HD13 1 1
7 6147 1 1 29 ILE HG12 H -16.930 -5.818 0.341 1.00 . A A . 8 ILE HG12 1 1
7 6148 1 1 29 ILE HG13 H -18.210 -5.582 1.526 1.00 . A A . 8 ILE HG13 1 1
7 6149 1 1 29 ILE HG21 H -17.056 -2.334 -0.973 1.00 . A A . 8 ILE HG21 1 1
7 6150 1 1 29 ILE HG22 H -17.787 -3.766 -1.693 1.00 . A A . 8 ILE HG22 1 1
7 6151 1 1 29 ILE HG23 H -16.147 -3.844 -1.053 1.00 . A A . 8 ILE HG23 1 1
7 6152 1 1 29 ILE N N -15.445 -3.950 1.518 1.00 . A A . 8 ILE N 1 1
7 6153 1 1 29 ILE O O -17.177 -4.489 3.622 1.00 . A A . 8 ILE O 1 1
7 6154 1 1 30 VAL C C -20.483 -2.636 4.181 1.00 . A A . 9 VAL C 1 1
7 6155 1 1 30 VAL CA C -19.000 -2.588 4.498 1.00 . A A . 9 VAL CA 1 1
7 6156 1 1 30 VAL CB C -18.682 -1.381 5.424 1.00 . A A . 9 VAL CB 1 1
7 6157 1 1 30 VAL CG1 C -17.217 -1.395 5.829 1.00 . A A . 9 VAL CG1 1 1
7 6158 1 1 30 VAL CG2 C -19.033 -0.059 4.750 1.00 . A A . 9 VAL CG2 1 1
7 6159 1 1 30 VAL H H -18.370 -1.792 2.648 1.00 . A A . 9 VAL H 1 1
7 6160 1 1 30 VAL HA H -18.731 -3.500 5.012 1.00 . A A . 9 VAL HA 1 1
7 6161 1 1 30 VAL HB H -19.280 -1.477 6.319 1.00 . A A . 9 VAL HB 1 1
7 6162 1 1 30 VAL HG11 H -17.002 -2.306 6.367 1.00 . A A . 9 VAL HG11 1 1
7 6163 1 1 30 VAL HG12 H -17.009 -0.544 6.458 1.00 . A A . 9 VAL HG12 1 1
7 6164 1 1 30 VAL HG13 H -16.601 -1.346 4.943 1.00 . A A . 9 VAL HG13 1 1
7 6165 1 1 30 VAL HG21 H -20.088 -0.042 4.521 1.00 . A A . 9 VAL HG21 1 1
7 6166 1 1 30 VAL HG22 H -18.466 0.044 3.837 1.00 . A A . 9 VAL HG22 1 1
7 6167 1 1 30 VAL HG23 H -18.793 0.759 5.416 1.00 . A A . 9 VAL HG23 1 1
7 6168 1 1 30 VAL N N -18.246 -2.549 3.262 1.00 . A A . 9 VAL N 1 1
7 6169 1 1 30 VAL O O -20.955 -1.928 3.288 1.00 . A A . 9 VAL O 1 1
7 6170 1 1 31 GLY C C -23.546 -3.079 5.605 1.00 . A A . 10 GLY C 1 1
7 6171 1 1 31 GLY CA C -22.607 -3.649 4.578 1.00 . A A . 10 GLY CA 1 1
7 6172 1 1 31 GLY H H -20.816 -3.941 5.660 1.00 . A A . 10 GLY H 1 1
7 6173 1 1 31 GLY HA2 H -22.807 -3.171 3.630 1.00 . A A . 10 GLY HA2 1 1
7 6174 1 1 31 GLY HA3 H -22.798 -4.708 4.478 1.00 . A A . 10 GLY HA3 1 1
7 6175 1 1 31 GLY N N -21.216 -3.462 4.903 1.00 . A A . 10 GLY N 1 1
7 6176 1 1 31 GLY O O -23.592 -3.525 6.752 1.00 . A A . 10 GLY O 1 1
7 6177 1 1 32 SER C C -26.358 -0.870 5.084 1.00 . A A . 11 SER C 1 1
7 6178 1 1 32 SER CA C -25.283 -1.438 5.999 1.00 . A A . 11 SER CA 1 1
7 6179 1 1 32 SER CB C -24.661 -0.331 6.854 1.00 . A A . 11 SER CB 1 1
7 6180 1 1 32 SER H H -24.137 -1.732 4.279 1.00 . A A . 11 SER H 1 1
7 6181 1 1 32 SER HA H -25.725 -2.183 6.642 1.00 . A A . 11 SER HA 1 1
7 6182 1 1 32 SER HB2 H -24.155 0.373 6.210 1.00 . A A . 11 SER HB2 1 1
7 6183 1 1 32 SER HB3 H -25.439 0.178 7.400 1.00 . A A . 11 SER HB3 1 1
7 6184 1 1 32 SER HG H -23.574 -1.800 7.577 1.00 . A A . 11 SER HG 1 1
7 6185 1 1 32 SER N N -24.277 -2.075 5.188 1.00 . A A . 11 SER N 1 1
7 6186 1 1 32 SER O O -26.080 0.013 4.279 1.00 . A A . 11 SER O 1 1
7 6187 1 1 32 SER OG O -23.722 -0.864 7.780 1.00 . A A . 11 SER OG 1 1
7 6188 1 1 33 ASP C C -29.210 0.439 4.651 1.00 . A A . 12 ASP C 1 1
7 6189 1 1 33 ASP CA C -28.681 -0.968 4.328 1.00 . A A . 12 ASP CA 1 1
7 6190 1 1 33 ASP CB C -29.818 -2.006 4.346 1.00 . A A . 12 ASP CB 1 1
7 6191 1 1 33 ASP CG C -30.595 -2.037 5.644 1.00 . A A . 12 ASP CG 1 1
7 6192 1 1 33 ASP H H -27.746 -2.073 5.875 1.00 . A A . 12 ASP H 1 1
7 6193 1 1 33 ASP HA H -28.281 -0.932 3.325 1.00 . A A . 12 ASP HA 1 1
7 6194 1 1 33 ASP HB2 H -30.511 -1.781 3.552 1.00 . A A . 12 ASP HB2 1 1
7 6195 1 1 33 ASP HB3 H -29.396 -2.985 4.178 1.00 . A A . 12 ASP HB3 1 1
7 6196 1 1 33 ASP N N -27.575 -1.383 5.199 1.00 . A A . 12 ASP N 1 1
7 6197 1 1 33 ASP O O -30.374 0.742 4.416 1.00 . A A . 12 ASP O 1 1
7 6198 1 1 33 ASP OD1 O -30.011 -2.412 6.679 1.00 . A A . 12 ASP OD1 1 1
7 6199 1 1 33 ASP OD2 O -31.807 -1.715 5.620 1.00 . A A . 12 ASP OD2 1 1
7 6200 1 1 34 ASN C C -27.578 3.583 4.925 1.00 . A A . 13 ASN C 1 1
7 6201 1 1 34 ASN CA C -28.706 2.683 5.396 1.00 . A A . 13 ASN CA 1 1
7 6202 1 1 34 ASN CB C -28.976 2.934 6.879 1.00 . A A . 13 ASN CB 1 1
7 6203 1 1 34 ASN CG C -27.766 2.651 7.777 1.00 . A A . 13 ASN CG 1 1
7 6204 1 1 34 ASN H H -27.457 0.971 5.393 1.00 . A A . 13 ASN H 1 1
7 6205 1 1 34 ASN HA H -29.597 2.907 4.830 1.00 . A A . 13 ASN HA 1 1
7 6206 1 1 34 ASN HB2 H -29.253 3.968 7.000 1.00 . A A . 13 ASN HB2 1 1
7 6207 1 1 34 ASN HB3 H -29.791 2.298 7.184 1.00 . A A . 13 ASN HB3 1 1
7 6208 1 1 34 ASN HD21 H -28.332 4.068 9.045 1.00 . A A . 13 ASN HD21 1 1
7 6209 1 1 34 ASN HD22 H -26.877 3.227 9.450 1.00 . A A . 13 ASN HD22 1 1
7 6210 1 1 34 ASN N N -28.353 1.289 5.166 1.00 . A A . 13 ASN N 1 1
7 6211 1 1 34 ASN ND2 N -27.648 3.385 8.865 1.00 . A A . 13 ASN ND2 1 1
7 6212 1 1 34 ASN O O -27.807 4.668 4.387 1.00 . A A . 13 ASN O 1 1
7 6213 1 1 34 ASN OD1 O -26.942 1.781 7.485 1.00 . A A . 13 ASN OD1 1 1
7 6214 1 1 35 ARG C C -24.253 2.724 4.125 1.00 . A A . 14 ARG C 1 1
7 6215 1 1 35 ARG CA C -25.199 3.768 4.613 1.00 . A A . 14 ARG CA 1 1
7 6216 1 1 35 ARG CB C -24.540 4.612 5.686 1.00 . A A . 14 ARG CB 1 1
7 6217 1 1 35 ARG CD C -22.902 6.425 6.181 1.00 . A A . 14 ARG CD 1 1
7 6218 1 1 35 ARG CG C -23.515 5.564 5.120 1.00 . A A . 14 ARG CG 1 1
7 6219 1 1 35 ARG CZ C -21.306 8.313 6.243 1.00 . A A . 14 ARG CZ 1 1
7 6220 1 1 35 ARG H H -26.254 2.263 5.587 1.00 . A A . 14 ARG H 1 1
7 6221 1 1 35 ARG HA H -25.492 4.397 3.783 1.00 . A A . 14 ARG HA 1 1
7 6222 1 1 35 ARG HB2 H -25.300 5.182 6.201 1.00 . A A . 14 ARG HB2 1 1
7 6223 1 1 35 ARG HB3 H -24.045 3.961 6.391 1.00 . A A . 14 ARG HB3 1 1
7 6224 1 1 35 ARG HD2 H -23.689 6.828 6.796 1.00 . A A . 14 ARG HD2 1 1
7 6225 1 1 35 ARG HD3 H -22.244 5.810 6.776 1.00 . A A . 14 ARG HD3 1 1
7 6226 1 1 35 ARG HE H -22.298 7.678 4.618 1.00 . A A . 14 ARG HE 1 1
7 6227 1 1 35 ARG HG2 H -22.731 4.992 4.650 1.00 . A A . 14 ARG HG2 1 1
7 6228 1 1 35 ARG HG3 H -23.985 6.197 4.386 1.00 . A A . 14 ARG HG3 1 1
7 6229 1 1 35 ARG HH11 H -21.475 7.347 8.022 1.00 . A A . 14 ARG HH11 1 1
7 6230 1 1 35 ARG HH12 H -20.416 8.711 8.029 1.00 . A A . 14 ARG HH12 1 1
7 6231 1 1 35 ARG HH21 H -20.935 9.458 4.623 1.00 . A A . 14 ARG HH21 1 1
7 6232 1 1 35 ARG HH22 H -20.098 9.939 6.062 1.00 . A A . 14 ARG HH22 1 1
7 6233 1 1 35 ARG N N -26.370 3.105 5.099 1.00 . A A . 14 ARG N 1 1
7 6234 1 1 35 ARG NE N -22.139 7.516 5.590 1.00 . A A . 14 ARG NE 1 1
7 6235 1 1 35 ARG NH1 N -21.044 8.110 7.532 1.00 . A A . 14 ARG NH1 1 1
7 6236 1 1 35 ARG NH2 N -20.730 9.314 5.598 1.00 . A A . 14 ARG NH2 1 1
7 6237 1 1 35 ARG O O -23.752 1.922 4.910 1.00 . A A . 14 ARG O 1 1
7 6238 1 1 36 TRP C C -21.896 2.282 1.805 1.00 . A A . 15 TRP C 1 1
7 6239 1 1 36 TRP CA C -23.210 1.698 2.295 1.00 . A A . 15 TRP CA 1 1
7 6240 1 1 36 TRP CB C -24.002 1.053 1.185 1.00 . A A . 15 TRP CB 1 1
7 6241 1 1 36 TRP CD1 C -22.539 -1.001 0.729 1.00 . A A . 15 TRP CD1 1 1
7 6242 1 1 36 TRP CD2 C -24.674 -1.473 1.201 1.00 . A A . 15 TRP CD2 1 1
7 6243 1 1 36 TRP CE2 C -23.989 -2.678 0.987 1.00 . A A . 15 TRP CE2 1 1
7 6244 1 1 36 TRP CE3 C -26.037 -1.518 1.510 1.00 . A A . 15 TRP CE3 1 1
7 6245 1 1 36 TRP CG C -23.728 -0.410 1.040 1.00 . A A . 15 TRP CG 1 1
7 6246 1 1 36 TRP CH2 C -25.948 -3.932 1.376 1.00 . A A . 15 TRP CH2 1 1
7 6247 1 1 36 TRP CZ2 C -24.615 -3.918 1.072 1.00 . A A . 15 TRP CZ2 1 1
7 6248 1 1 36 TRP CZ3 C -26.659 -2.747 1.592 1.00 . A A . 15 TRP CZ3 1 1
7 6249 1 1 36 TRP H H -24.347 3.445 2.298 1.00 . A A . 15 TRP H 1 1
7 6250 1 1 36 TRP HA H -23.008 0.961 3.057 1.00 . A A . 15 TRP HA 1 1
7 6251 1 1 36 TRP HB2 H -25.054 1.181 1.430 1.00 . A A . 15 TRP HB2 1 1
7 6252 1 1 36 TRP HB3 H -23.788 1.550 0.253 1.00 . A A . 15 TRP HB3 1 1
7 6253 1 1 36 TRP HD1 H -21.621 -0.460 0.545 1.00 . A A . 15 TRP HD1 1 1
7 6254 1 1 36 TRP HE1 H -21.976 -3.008 0.515 1.00 . A A . 15 TRP HE1 1 1
7 6255 1 1 36 TRP HE3 H -26.602 -0.614 1.681 1.00 . A A . 15 TRP HE3 1 1
7 6256 1 1 36 TRP HH2 H -26.475 -4.872 1.451 1.00 . A A . 15 TRP HH2 1 1
7 6257 1 1 36 TRP HZ2 H -24.077 -4.838 0.909 1.00 . A A . 15 TRP HZ2 1 1
7 6258 1 1 36 TRP HZ3 H -27.711 -2.800 1.830 1.00 . A A . 15 TRP HZ3 1 1
7 6259 1 1 36 TRP N N -24.007 2.720 2.869 1.00 . A A . 15 TRP N 1 1
7 6260 1 1 36 TRP NE1 N -22.687 -2.364 0.707 1.00 . A A . 15 TRP NE1 1 1
7 6261 1 1 36 TRP O O -21.878 3.292 1.092 1.00 . A A . 15 TRP O 1 1
7 6262 1 1 37 GLY C C -18.615 1.308 1.047 1.00 . A A . 16 GLY C 1 1
7 6263 1 1 37 GLY CA C -19.504 2.210 1.873 1.00 . A A . 16 GLY CA 1 1
7 6264 1 1 37 GLY H H -20.862 0.800 2.670 1.00 . A A . 16 GLY H 1 1
7 6265 1 1 37 GLY HA2 H -19.648 3.133 1.332 1.00 . A A . 16 GLY HA2 1 1
7 6266 1 1 37 GLY HA3 H -18.998 2.436 2.800 1.00 . A A . 16 GLY HA3 1 1
7 6267 1 1 37 GLY N N -20.795 1.653 2.187 1.00 . A A . 16 GLY N 1 1
7 6268 1 1 37 GLY O O -18.504 0.103 1.310 1.00 . A A . 16 GLY O 1 1
7 6269 1 1 38 ILE C C -15.629 1.668 -0.368 1.00 . A A . 17 ILE C 1 1
7 6270 1 1 38 ILE CA C -17.016 1.197 -0.775 1.00 . A A . 17 ILE CA 1 1
7 6271 1 1 38 ILE CB C -17.221 1.479 -2.286 1.00 . A A . 17 ILE CB 1 1
7 6272 1 1 38 ILE CD1 C -19.054 -0.314 -2.509 1.00 . A A . 17 ILE CD1 1 1
7 6273 1 1 38 ILE CG1 C -18.662 1.141 -2.719 1.00 . A A . 17 ILE CG1 1 1
7 6274 1 1 38 ILE CG2 C -16.209 0.696 -3.124 1.00 . A A . 17 ILE CG2 1 1
7 6275 1 1 38 ILE H H -18.173 2.842 -0.147 1.00 . A A . 17 ILE H 1 1
7 6276 1 1 38 ILE HA H -17.108 0.137 -0.591 1.00 . A A . 17 ILE HA 1 1
7 6277 1 1 38 ILE HB H -17.038 2.531 -2.455 1.00 . A A . 17 ILE HB 1 1
7 6278 1 1 38 ILE HD11 H -18.960 -0.567 -1.462 1.00 . A A . 17 ILE HD11 1 1
7 6279 1 1 38 ILE HD12 H -18.402 -0.952 -3.088 1.00 . A A . 17 ILE HD12 1 1
7 6280 1 1 38 ILE HD13 H -20.075 -0.464 -2.824 1.00 . A A . 17 ILE HD13 1 1
7 6281 1 1 38 ILE HG12 H -19.350 1.751 -2.150 1.00 . A A . 17 ILE HG12 1 1
7 6282 1 1 38 ILE HG13 H -18.775 1.371 -3.769 1.00 . A A . 17 ILE HG13 1 1
7 6283 1 1 38 ILE HG21 H -16.390 0.878 -4.172 1.00 . A A . 17 ILE HG21 1 1
7 6284 1 1 38 ILE HG22 H -16.307 -0.360 -2.920 1.00 . A A . 17 ILE HG22 1 1
7 6285 1 1 38 ILE HG23 H -15.210 1.015 -2.871 1.00 . A A . 17 ILE HG23 1 1
7 6286 1 1 38 ILE N N -17.983 1.895 0.042 1.00 . A A . 17 ILE N 1 1
7 6287 1 1 38 ILE O O -15.260 2.812 -0.607 1.00 . A A . 17 ILE O 1 1
7 6288 1 1 39 ARG C C -12.482 0.380 -0.025 1.00 . A A . 18 ARG C 1 1
7 6289 1 1 39 ARG CA C -13.564 1.116 0.755 1.00 . A A . 18 ARG CA 1 1
7 6290 1 1 39 ARG CB C -13.513 0.732 2.233 1.00 . A A . 18 ARG CB 1 1
7 6291 1 1 39 ARG CD C -12.224 -0.390 4.010 1.00 . A A . 18 ARG CD 1 1
7 6292 1 1 39 ARG CG C -12.125 0.569 2.834 1.00 . A A . 18 ARG CG 1 1
7 6293 1 1 39 ARG CZ C -10.010 -1.569 4.060 1.00 . A A . 18 ARG CZ 1 1
7 6294 1 1 39 ARG H H -15.224 -0.118 0.385 1.00 . A A . 18 ARG H 1 1
7 6295 1 1 39 ARG HA H -13.411 2.181 0.667 1.00 . A A . 18 ARG HA 1 1
7 6296 1 1 39 ARG HB2 H -14.029 1.488 2.801 1.00 . A A . 18 ARG HB2 1 1
7 6297 1 1 39 ARG HB3 H -14.041 -0.202 2.355 1.00 . A A . 18 ARG HB3 1 1
7 6298 1 1 39 ARG HD2 H -12.829 0.080 4.770 1.00 . A A . 18 ARG HD2 1 1
7 6299 1 1 39 ARG HD3 H -12.729 -1.284 3.673 1.00 . A A . 18 ARG HD3 1 1
7 6300 1 1 39 ARG HE H -10.858 -0.554 5.583 1.00 . A A . 18 ARG HE 1 1
7 6301 1 1 39 ARG HG2 H -11.460 0.183 2.081 1.00 . A A . 18 ARG HG2 1 1
7 6302 1 1 39 ARG HG3 H -11.773 1.528 3.186 1.00 . A A . 18 ARG HG3 1 1
7 6303 1 1 39 ARG HH11 H -10.512 -1.196 2.134 1.00 . A A . 18 ARG HH11 1 1
7 6304 1 1 39 ARG HH12 H -9.202 -2.303 2.376 1.00 . A A . 18 ARG HH12 1 1
7 6305 1 1 39 ARG HH21 H -9.222 -2.145 5.808 1.00 . A A . 18 ARG HH21 1 1
7 6306 1 1 39 ARG HH22 H -8.442 -2.799 4.398 1.00 . A A . 18 ARG HH22 1 1
7 6307 1 1 39 ARG N N -14.884 0.793 0.252 1.00 . A A . 18 ARG N 1 1
7 6308 1 1 39 ARG NE N -10.939 -0.772 4.630 1.00 . A A . 18 ARG NE 1 1
7 6309 1 1 39 ARG NH1 N -9.908 -1.688 2.751 1.00 . A A . 18 ARG NH1 1 1
7 6310 1 1 39 ARG NH2 N -9.160 -2.224 4.817 1.00 . A A . 18 ARG NH2 1 1
7 6311 1 1 39 ARG O O -12.451 -0.850 -0.062 1.00 . A A . 18 ARG O 1 1
7 6312 1 1 40 HIS C C -9.424 0.139 -0.346 1.00 . A A . 19 HIS C 1 1
7 6313 1 1 40 HIS CA C -10.483 0.524 -1.359 1.00 . A A . 19 HIS CA 1 1
7 6314 1 1 40 HIS CB C -9.908 1.492 -2.405 1.00 . A A . 19 HIS CB 1 1
7 6315 1 1 40 HIS CD2 C -8.393 -0.056 -3.850 1.00 . A A . 19 HIS CD2 1 1
7 6316 1 1 40 HIS CE1 C -6.507 1.041 -3.633 1.00 . A A . 19 HIS CE1 1 1
7 6317 1 1 40 HIS CG C -8.637 1.018 -3.061 1.00 . A A . 19 HIS CG 1 1
7 6318 1 1 40 HIS H H -11.708 2.101 -0.643 1.00 . A A . 19 HIS H 1 1
7 6319 1 1 40 HIS HA H -10.841 -0.377 -1.842 1.00 . A A . 19 HIS HA 1 1
7 6320 1 1 40 HIS HB2 H -10.640 1.641 -3.184 1.00 . A A . 19 HIS HB2 1 1
7 6321 1 1 40 HIS HB3 H -9.702 2.439 -1.932 1.00 . A A . 19 HIS HB3 1 1
7 6322 1 1 40 HIS HD1 H -7.270 2.518 -2.441 1.00 . A A . 19 HIS HD1 1 1
7 6323 1 1 40 HIS HD2 H -9.115 -0.804 -4.150 1.00 . A A . 19 HIS HD2 1 1
7 6324 1 1 40 HIS HE1 H -5.470 1.331 -3.723 1.00 . A A . 19 HIS HE1 1 1
7 6325 1 1 40 HIS N N -11.604 1.124 -0.656 1.00 . A A . 19 HIS N 1 1
7 6326 1 1 40 HIS ND1 N -7.431 1.683 -2.946 1.00 . A A . 19 HIS ND1 1 1
7 6327 1 1 40 HIS NE2 N -7.066 -0.018 -4.192 1.00 . A A . 19 HIS NE2 1 1
7 6328 1 1 40 HIS O O -9.151 0.897 0.577 1.00 . A A . 19 HIS O 1 1
7 6329 1 1 41 ASP C C -6.505 -0.851 0.161 1.00 . A A . 20 ASP C 1 1
7 6330 1 1 41 ASP CA C -7.852 -1.502 0.443 1.00 . A A . 20 ASP CA 1 1
7 6331 1 1 41 ASP CB C -7.750 -3.033 0.399 1.00 . A A . 20 ASP CB 1 1
7 6332 1 1 41 ASP CG C -7.113 -3.623 1.638 1.00 . A A . 20 ASP CG 1 1
7 6333 1 1 41 ASP H H -9.089 -1.610 -1.259 1.00 . A A . 20 ASP H 1 1
7 6334 1 1 41 ASP HA H -8.171 -1.200 1.429 1.00 . A A . 20 ASP HA 1 1
7 6335 1 1 41 ASP HB2 H -8.743 -3.440 0.308 1.00 . A A . 20 ASP HB2 1 1
7 6336 1 1 41 ASP HB3 H -7.165 -3.323 -0.461 1.00 . A A . 20 ASP HB3 1 1
7 6337 1 1 41 ASP N N -8.848 -1.036 -0.501 1.00 . A A . 20 ASP N 1 1
7 6338 1 1 41 ASP O O -5.710 -1.353 -0.627 1.00 . A A . 20 ASP O 1 1
7 6339 1 1 41 ASP OD1 O -6.140 -4.402 1.507 1.00 . A A . 20 ASP OD1 1 1
7 6340 1 1 41 ASP OD2 O -7.613 -3.335 2.749 1.00 . A A . 20 ASP OD2 1 1
7 6341 1 1 42 ASP C C -4.076 0.625 1.729 1.00 . A A . 21 ASP C 1 1
7 6342 1 1 42 ASP CA C -5.036 1.045 0.634 1.00 . A A . 21 ASP CA 1 1
7 6343 1 1 42 ASP CB C -5.274 2.555 0.691 1.00 . A A . 21 ASP CB 1 1
7 6344 1 1 42 ASP CG C -5.828 3.010 2.026 1.00 . A A . 21 ASP CG 1 1
7 6345 1 1 42 ASP H H -7.002 0.699 1.334 1.00 . A A . 21 ASP H 1 1
7 6346 1 1 42 ASP HA H -4.609 0.787 -0.324 1.00 . A A . 21 ASP HA 1 1
7 6347 1 1 42 ASP HB2 H -4.340 3.066 0.520 1.00 . A A . 21 ASP HB2 1 1
7 6348 1 1 42 ASP HB3 H -5.976 2.829 -0.082 1.00 . A A . 21 ASP HB3 1 1
7 6349 1 1 42 ASP N N -6.291 0.312 0.772 1.00 . A A . 21 ASP N 1 1
7 6350 1 1 42 ASP O O -2.924 1.064 1.780 1.00 . A A . 21 ASP O 1 1
7 6351 1 1 42 ASP OD1 O -6.974 2.635 2.358 1.00 . A A . 21 ASP OD1 1 1
7 6352 1 1 42 ASP OD2 O -5.121 3.755 2.747 1.00 . A A . 21 ASP OD2 1 1
7 6353 1 1 43 ASP C C -3.795 -2.312 3.500 1.00 . A A . 22 ASP C 1 1
7 6354 1 1 43 ASP CA C -3.771 -0.806 3.668 1.00 . A A . 22 ASP CA 1 1
7 6355 1 1 43 ASP CB C -4.311 -0.403 5.045 1.00 . A A . 22 ASP CB 1 1
7 6356 1 1 43 ASP CG C -3.504 -0.999 6.186 1.00 . A A . 22 ASP CG 1 1
7 6357 1 1 43 ASP H H -5.502 -0.497 2.520 1.00 . A A . 22 ASP H 1 1
7 6358 1 1 43 ASP HA H -2.758 -0.454 3.554 1.00 . A A . 22 ASP HA 1 1
7 6359 1 1 43 ASP HB2 H -4.282 0.672 5.137 1.00 . A A . 22 ASP HB2 1 1
7 6360 1 1 43 ASP HB3 H -5.335 -0.739 5.137 1.00 . A A . 22 ASP HB3 1 1
7 6361 1 1 43 ASP N N -4.565 -0.231 2.602 1.00 . A A . 22 ASP N 1 1
7 6362 1 1 43 ASP O O -4.671 -2.989 4.032 1.00 . A A . 22 ASP O 1 1
7 6363 1 1 43 ASP OD1 O -2.310 -0.648 6.325 1.00 . A A . 22 ASP OD1 1 1
7 6364 1 1 43 ASP OD2 O -4.066 -1.803 6.963 1.00 . A A . 22 ASP OD2 1 1
7 6365 1 1 44 PRO C C -3.213 -5.261 3.331 1.00 . A A . 23 PRO C 1 1
7 6366 1 1 44 PRO CA C -2.774 -4.233 2.290 1.00 . A A . 23 PRO CA 1 1
7 6367 1 1 44 PRO CB C -1.300 -4.426 1.956 1.00 . A A . 23 PRO CB 1 1
7 6368 1 1 44 PRO CD C -1.692 -2.065 2.173 1.00 . A A . 23 PRO CD 1 1
7 6369 1 1 44 PRO CG C -0.854 -3.098 1.457 1.00 . A A . 23 PRO CG 1 1
7 6370 1 1 44 PRO HA H -3.350 -4.390 1.391 1.00 . A A . 23 PRO HA 1 1
7 6371 1 1 44 PRO HB2 H -0.763 -4.713 2.849 1.00 . A A . 23 PRO HB2 1 1
7 6372 1 1 44 PRO HB3 H -1.190 -5.188 1.197 1.00 . A A . 23 PRO HB3 1 1
7 6373 1 1 44 PRO HD2 H -1.123 -1.616 2.972 1.00 . A A . 23 PRO HD2 1 1
7 6374 1 1 44 PRO HD3 H -2.031 -1.308 1.480 1.00 . A A . 23 PRO HD3 1 1
7 6375 1 1 44 PRO HG2 H 0.194 -2.955 1.686 1.00 . A A . 23 PRO HG2 1 1
7 6376 1 1 44 PRO HG3 H -1.013 -3.035 0.392 1.00 . A A . 23 PRO HG3 1 1
7 6377 1 1 44 PRO N N -2.834 -2.833 2.711 1.00 . A A . 23 PRO N 1 1
7 6378 1 1 44 PRO O O -2.521 -5.504 4.324 1.00 . A A . 23 PRO O 1 1
7 6379 1 1 45 THR C C -4.435 -8.206 3.148 1.00 . A A . 24 THR C 1 1
7 6380 1 1 45 THR CA C -4.840 -6.945 3.882 1.00 . A A . 24 THR CA 1 1
7 6381 1 1 45 THR CB C -6.374 -6.892 4.053 1.00 . A A . 24 THR CB 1 1
7 6382 1 1 45 THR CG2 C -6.771 -5.783 5.017 1.00 . A A . 24 THR CG2 1 1
7 6383 1 1 45 THR H H -4.955 -5.520 2.374 1.00 . A A . 24 THR H 1 1
7 6384 1 1 45 THR HA H -4.362 -6.912 4.851 1.00 . A A . 24 THR HA 1 1
7 6385 1 1 45 THR HB H -6.713 -7.839 4.448 1.00 . A A . 24 THR HB 1 1
7 6386 1 1 45 THR HG1 H -6.848 -5.735 2.516 1.00 . A A . 24 THR HG1 1 1
7 6387 1 1 45 THR HG21 H -6.423 -4.836 4.635 1.00 . A A . 24 THR HG21 1 1
7 6388 1 1 45 THR HG22 H -6.326 -5.969 5.982 1.00 . A A . 24 THR HG22 1 1
7 6389 1 1 45 THR HG23 H -7.848 -5.757 5.113 1.00 . A A . 24 THR HG23 1 1
7 6390 1 1 45 THR N N -4.376 -5.849 3.098 1.00 . A A . 24 THR N 1 1
7 6391 1 1 45 THR O O -4.178 -9.248 3.754 1.00 . A A . 24 THR O 1 1
7 6392 1 1 45 THR OG1 O -6.992 -6.662 2.779 1.00 . A A . 24 THR OG1 1 1
7 6393 1 1 46 GLY C C -4.729 -10.342 0.795 1.00 . A A . 25 GLY C 1 1
7 6394 1 1 46 GLY CA C -3.873 -9.096 0.904 1.00 . A A . 25 GLY CA 1 1
7 6395 1 1 46 GLY H H -4.706 -7.226 1.425 1.00 . A A . 25 GLY H 1 1
7 6396 1 1 46 GLY HA2 H -3.787 -8.669 -0.082 1.00 . A A . 25 GLY HA2 1 1
7 6397 1 1 46 GLY HA3 H -2.886 -9.380 1.236 1.00 . A A . 25 GLY HA3 1 1
7 6398 1 1 46 GLY N N -4.377 -8.066 1.807 1.00 . A A . 25 GLY N 1 1
7 6399 1 1 46 GLY O O -4.973 -10.837 -0.303 1.00 . A A . 25 GLY O 1 1
7 6400 1 1 47 ASP C C -7.375 -11.941 1.656 1.00 . A A . 26 ASP C 1 1
7 6401 1 1 47 ASP CA C -5.907 -12.076 1.966 1.00 . A A . 26 ASP CA 1 1
7 6402 1 1 47 ASP CB C -5.746 -12.697 3.332 1.00 . A A . 26 ASP CB 1 1
7 6403 1 1 47 ASP CG C -4.342 -13.191 3.588 1.00 . A A . 26 ASP CG 1 1
7 6404 1 1 47 ASP H H -5.038 -10.321 2.737 1.00 . A A . 26 ASP H 1 1
7 6405 1 1 47 ASP HA H -5.460 -12.742 1.246 1.00 . A A . 26 ASP HA 1 1
7 6406 1 1 47 ASP HB2 H -5.981 -11.932 4.062 1.00 . A A . 26 ASP HB2 1 1
7 6407 1 1 47 ASP HB3 H -6.437 -13.524 3.423 1.00 . A A . 26 ASP HB3 1 1
7 6408 1 1 47 ASP N N -5.190 -10.826 1.909 1.00 . A A . 26 ASP N 1 1
7 6409 1 1 47 ASP O O -8.138 -11.335 2.418 1.00 . A A . 26 ASP O 1 1
7 6410 1 1 47 ASP OD1 O -3.952 -14.228 3.008 1.00 . A A . 26 ASP OD1 1 1
7 6411 1 1 47 ASP OD2 O -3.616 -12.542 4.371 1.00 . A A . 26 ASP OD2 1 1
7 6412 1 1 48 TYR C C -9.324 -13.829 -0.720 1.00 . A A . 27 TYR C 1 1
7 6413 1 1 48 TYR CA C -9.147 -12.598 0.153 1.00 . A A . 27 TYR CA 1 1
7 6414 1 1 48 TYR CB C -9.604 -11.334 -0.570 1.00 . A A . 27 TYR CB 1 1
7 6415 1 1 48 TYR CD1 C -11.928 -11.299 0.419 1.00 . A A . 27 TYR CD1 1 1
7 6416 1 1 48 TYR CD2 C -11.705 -11.075 -1.937 1.00 . A A . 27 TYR CD2 1 1
7 6417 1 1 48 TYR CE1 C -13.299 -11.202 0.307 1.00 . A A . 27 TYR CE1 1 1
7 6418 1 1 48 TYR CE2 C -13.075 -10.979 -2.060 1.00 . A A . 27 TYR CE2 1 1
7 6419 1 1 48 TYR CG C -11.107 -11.237 -0.704 1.00 . A A . 27 TYR CG 1 1
7 6420 1 1 48 TYR CZ C -13.869 -11.042 -0.935 1.00 . A A . 27 TYR CZ 1 1
7 6421 1 1 48 TYR H H -7.089 -12.912 -0.049 1.00 . A A . 27 TYR H 1 1
7 6422 1 1 48 TYR HA H -9.731 -12.725 1.054 1.00 . A A . 27 TYR HA 1 1
7 6423 1 1 48 TYR HB2 H -9.262 -10.465 -0.023 1.00 . A A . 27 TYR HB2 1 1
7 6424 1 1 48 TYR HB3 H -9.177 -11.323 -1.562 1.00 . A A . 27 TYR HB3 1 1
7 6425 1 1 48 TYR HD1 H -11.477 -11.421 1.392 1.00 . A A . 27 TYR HD1 1 1
7 6426 1 1 48 TYR HD2 H -11.082 -11.029 -2.818 1.00 . A A . 27 TYR HD2 1 1
7 6427 1 1 48 TYR HE1 H -13.918 -11.253 1.189 1.00 . A A . 27 TYR HE1 1 1
7 6428 1 1 48 TYR HE2 H -13.517 -10.851 -3.037 1.00 . A A . 27 TYR HE2 1 1
7 6429 1 1 48 TYR HH H -15.543 -11.498 -1.785 1.00 . A A . 27 TYR HH 1 1
7 6430 1 1 48 TYR N N -7.763 -12.517 0.543 1.00 . A A . 27 TYR N 1 1
7 6431 1 1 48 TYR O O -8.349 -14.314 -1.303 1.00 . A A . 27 TYR O 1 1
7 6432 1 1 48 TYR OH O -15.241 -10.943 -1.054 1.00 . A A . 27 TYR OH 1 1
7 6433 1 1 49 SER C C -10.432 -15.447 -3.036 1.00 . A A . 28 SER C 1 1
7 6434 1 1 49 SER CA C -10.785 -15.574 -1.542 1.00 . A A . 28 SER CA 1 1
7 6435 1 1 49 SER CB C -12.250 -15.967 -1.390 1.00 . A A . 28 SER CB 1 1
7 6436 1 1 49 SER H H -11.294 -13.893 -0.375 1.00 . A A . 28 SER H 1 1
7 6437 1 1 49 SER HA H -10.167 -16.334 -1.086 1.00 . A A . 28 SER HA 1 1
7 6438 1 1 49 SER HB2 H -12.867 -15.255 -1.920 1.00 . A A . 28 SER HB2 1 1
7 6439 1 1 49 SER HB3 H -12.400 -16.955 -1.799 1.00 . A A . 28 SER HB3 1 1
7 6440 1 1 49 SER HG H -13.224 -16.715 0.144 1.00 . A A . 28 SER HG 1 1
7 6441 1 1 49 SER N N -10.542 -14.338 -0.817 1.00 . A A . 28 SER N 1 1
7 6442 1 1 49 SER O O -9.809 -16.349 -3.611 1.00 . A A . 28 SER O 1 1
7 6443 1 1 49 SER OG O -12.629 -15.973 -0.022 1.00 . A A . 28 SER OG 1 1
7 6444 1 1 50 SER C C -10.765 -12.614 -5.418 1.00 . A A . 29 SER C 1 1
7 6445 1 1 50 SER CA C -10.512 -14.076 -5.056 1.00 . A A . 29 SER CA 1 1
7 6446 1 1 50 SER CB C -11.348 -15.002 -5.948 1.00 . A A . 29 SER CB 1 1
7 6447 1 1 50 SER H H -11.298 -13.640 -3.149 1.00 . A A . 29 SER H 1 1
7 6448 1 1 50 SER HA H -9.466 -14.290 -5.212 1.00 . A A . 29 SER HA 1 1
7 6449 1 1 50 SER HB2 H -11.192 -14.745 -6.984 1.00 . A A . 29 SER HB2 1 1
7 6450 1 1 50 SER HB3 H -11.042 -16.024 -5.783 1.00 . A A . 29 SER HB3 1 1
7 6451 1 1 50 SER HG H -13.176 -15.697 -5.942 1.00 . A A . 29 SER HG 1 1
7 6452 1 1 50 SER N N -10.808 -14.323 -3.649 1.00 . A A . 29 SER N 1 1
7 6453 1 1 50 SER O O -11.540 -11.928 -4.745 1.00 . A A . 29 SER O 1 1
7 6454 1 1 50 SER OG O -12.732 -14.887 -5.654 1.00 . A A . 29 SER OG 1 1
7 6455 1 1 51 LYS C C -11.705 -10.500 -7.421 1.00 . A A . 30 LYS C 1 1
7 6456 1 1 51 LYS CA C -10.280 -10.770 -6.931 1.00 . A A . 30 LYS CA 1 1
7 6457 1 1 51 LYS CB C -9.280 -10.454 -8.033 1.00 . A A . 30 LYS CB 1 1
7 6458 1 1 51 LYS CD C -8.265 -8.690 -9.504 1.00 . A A . 30 LYS CD 1 1
7 6459 1 1 51 LYS CE C -8.546 -9.410 -10.808 1.00 . A A . 30 LYS CE 1 1
7 6460 1 1 51 LYS CG C -9.315 -9.004 -8.462 1.00 . A A . 30 LYS CG 1 1
7 6461 1 1 51 LYS H H -9.516 -12.742 -6.972 1.00 . A A . 30 LYS H 1 1
7 6462 1 1 51 LYS HA H -10.085 -10.105 -6.097 1.00 . A A . 30 LYS HA 1 1
7 6463 1 1 51 LYS HB2 H -8.285 -10.683 -7.680 1.00 . A A . 30 LYS HB2 1 1
7 6464 1 1 51 LYS HB3 H -9.502 -11.066 -8.893 1.00 . A A . 30 LYS HB3 1 1
7 6465 1 1 51 LYS HD2 H -8.258 -7.626 -9.683 1.00 . A A . 30 LYS HD2 1 1
7 6466 1 1 51 LYS HD3 H -7.299 -8.999 -9.132 1.00 . A A . 30 LYS HD3 1 1
7 6467 1 1 51 LYS HE2 H -8.444 -10.474 -10.647 1.00 . A A . 30 LYS HE2 1 1
7 6468 1 1 51 LYS HE3 H -9.556 -9.188 -11.118 1.00 . A A . 30 LYS HE3 1 1
7 6469 1 1 51 LYS HG2 H -10.290 -8.791 -8.871 1.00 . A A . 30 LYS HG2 1 1
7 6470 1 1 51 LYS HG3 H -9.148 -8.381 -7.594 1.00 . A A . 30 LYS HG3 1 1
7 6471 1 1 51 LYS HZ1 H -7.702 -7.981 -12.047 1.00 . A A . 30 LYS HZ1 1 1
7 6472 1 1 51 LYS HZ2 H -7.817 -9.515 -12.747 1.00 . A A . 30 LYS HZ2 1 1
7 6473 1 1 51 LYS HZ3 H -6.628 -9.205 -11.590 1.00 . A A . 30 LYS HZ3 1 1
7 6474 1 1 51 LYS N N -10.122 -12.145 -6.477 1.00 . A A . 30 LYS N 1 1
7 6475 1 1 51 LYS NZ N -7.609 -9.001 -11.870 1.00 . A A . 30 LYS NZ 1 1
7 6476 1 1 51 LYS O O -12.280 -9.447 -7.131 1.00 . A A . 30 LYS O 1 1
7 6477 1 1 52 GLU C C -14.639 -11.182 -7.589 1.00 . A A . 31 GLU C 1 1
7 6478 1 1 52 GLU CA C -13.619 -11.288 -8.694 1.00 . A A . 31 GLU CA 1 1
7 6479 1 1 52 GLU CB C -13.997 -12.431 -9.642 1.00 . A A . 31 GLU CB 1 1
7 6480 1 1 52 GLU CD C -14.548 -14.878 -9.912 1.00 . A A . 31 GLU CD 1 1
7 6481 1 1 52 GLU CG C -14.218 -13.764 -8.948 1.00 . A A . 31 GLU CG 1 1
7 6482 1 1 52 GLU H H -11.805 -12.297 -8.309 1.00 . A A . 31 GLU H 1 1
7 6483 1 1 52 GLU HA H -13.629 -10.360 -9.246 1.00 . A A . 31 GLU HA 1 1
7 6484 1 1 52 GLU HB2 H -14.917 -12.161 -10.140 1.00 . A A . 31 GLU HB2 1 1
7 6485 1 1 52 GLU HB3 H -13.215 -12.549 -10.378 1.00 . A A . 31 GLU HB3 1 1
7 6486 1 1 52 GLU HG2 H -13.331 -14.026 -8.396 1.00 . A A . 31 GLU HG2 1 1
7 6487 1 1 52 GLU HG3 H -15.047 -13.643 -8.264 1.00 . A A . 31 GLU HG3 1 1
7 6488 1 1 52 GLU N N -12.283 -11.459 -8.144 1.00 . A A . 31 GLU N 1 1
7 6489 1 1 52 GLU O O -15.565 -10.428 -7.696 1.00 . A A . 31 GLU O 1 1
7 6490 1 1 52 GLU OE1 O -13.620 -15.405 -10.557 1.00 . A A . 31 GLU OE1 1 1
7 6491 1 1 52 GLU OE2 O -15.737 -15.240 -10.029 1.00 . A A . 31 GLU OE2 1 1
7 6492 1 1 53 ALA C C -15.454 -10.522 -4.794 1.00 . A A . 32 ALA C 1 1
7 6493 1 1 53 ALA CA C -15.365 -11.906 -5.392 1.00 . A A . 32 ALA CA 1 1
7 6494 1 1 53 ALA CB C -14.946 -12.895 -4.334 1.00 . A A . 32 ALA CB 1 1
7 6495 1 1 53 ALA H H -13.647 -12.510 -6.468 1.00 . A A . 32 ALA H 1 1
7 6496 1 1 53 ALA HA H -16.340 -12.195 -5.759 1.00 . A A . 32 ALA HA 1 1
7 6497 1 1 53 ALA HB1 H -13.959 -12.637 -3.980 1.00 . A A . 32 ALA HB1 1 1
7 6498 1 1 53 ALA HB2 H -14.941 -13.891 -4.747 1.00 . A A . 32 ALA HB2 1 1
7 6499 1 1 53 ALA HB3 H -15.641 -12.840 -3.510 1.00 . A A . 32 ALA HB3 1 1
7 6500 1 1 53 ALA N N -14.437 -11.928 -6.511 1.00 . A A . 32 ALA N 1 1
7 6501 1 1 53 ALA O O -16.505 -10.122 -4.291 1.00 . A A . 32 ALA O 1 1
7 6502 1 1 54 ALA C C -15.134 -7.520 -5.212 1.00 . A A . 33 ALA C 1 1
7 6503 1 1 54 ALA CA C -14.325 -8.448 -4.327 1.00 . A A . 33 ALA CA 1 1
7 6504 1 1 54 ALA CB C -12.892 -7.952 -4.205 1.00 . A A . 33 ALA CB 1 1
7 6505 1 1 54 ALA H H -13.547 -10.172 -5.259 1.00 . A A . 33 ALA H 1 1
7 6506 1 1 54 ALA HA H -14.767 -8.463 -3.341 1.00 . A A . 33 ALA HA 1 1
7 6507 1 1 54 ALA HB1 H -12.891 -6.964 -3.768 1.00 . A A . 33 ALA HB1 1 1
7 6508 1 1 54 ALA HB2 H -12.442 -7.912 -5.185 1.00 . A A . 33 ALA HB2 1 1
7 6509 1 1 54 ALA HB3 H -12.329 -8.625 -3.576 1.00 . A A . 33 ALA HB3 1 1
7 6510 1 1 54 ALA N N -14.355 -9.790 -4.850 1.00 . A A . 33 ALA N 1 1
7 6511 1 1 54 ALA O O -16.064 -6.883 -4.750 1.00 . A A . 33 ALA O 1 1
7 6512 1 1 55 PHE C C -16.949 -7.015 -7.618 1.00 . A A . 34 PHE C 1 1
7 6513 1 1 55 PHE CA C -15.498 -6.617 -7.449 1.00 . A A . 34 PHE CA 1 1
7 6514 1 1 55 PHE CB C -14.796 -6.604 -8.800 1.00 . A A . 34 PHE CB 1 1
7 6515 1 1 55 PHE CD1 C -12.314 -6.734 -8.848 1.00 . A A . 34 PHE CD1 1 1
7 6516 1 1 55 PHE CD2 C -13.338 -4.603 -8.558 1.00 . A A . 34 PHE CD2 1 1
7 6517 1 1 55 PHE CE1 C -11.070 -6.155 -8.774 1.00 . A A . 34 PHE CE1 1 1
7 6518 1 1 55 PHE CE2 C -12.088 -4.016 -8.486 1.00 . A A . 34 PHE CE2 1 1
7 6519 1 1 55 PHE CG C -13.458 -5.968 -8.742 1.00 . A A . 34 PHE CG 1 1
7 6520 1 1 55 PHE CZ C -10.952 -4.802 -8.595 1.00 . A A . 34 PHE CZ 1 1
7 6521 1 1 55 PHE H H -14.065 -8.057 -6.819 1.00 . A A . 34 PHE H 1 1
7 6522 1 1 55 PHE HA H -15.471 -5.616 -7.043 1.00 . A A . 34 PHE HA 1 1
7 6523 1 1 55 PHE HB2 H -14.657 -7.619 -9.139 1.00 . A A . 34 PHE HB2 1 1
7 6524 1 1 55 PHE HB3 H -15.398 -6.064 -9.515 1.00 . A A . 34 PHE HB3 1 1
7 6525 1 1 55 PHE HD1 H -12.405 -7.799 -8.991 1.00 . A A . 34 PHE HD1 1 1
7 6526 1 1 55 PHE HD2 H -14.240 -4.001 -8.473 1.00 . A A . 34 PHE HD2 1 1
7 6527 1 1 55 PHE HE1 H -10.183 -6.766 -8.860 1.00 . A A . 34 PHE HE1 1 1
7 6528 1 1 55 PHE HE2 H -11.998 -2.950 -8.343 1.00 . A A . 34 PHE HE2 1 1
7 6529 1 1 55 PHE HZ H -9.970 -4.364 -8.533 1.00 . A A . 34 PHE HZ 1 1
7 6530 1 1 55 PHE N N -14.799 -7.485 -6.501 1.00 . A A . 34 PHE N 1 1
7 6531 1 1 55 PHE O O -17.835 -6.162 -7.652 1.00 . A A . 34 PHE O 1 1
7 6532 1 1 56 GLU C C -19.428 -8.413 -6.767 1.00 . A A . 35 GLU C 1 1
7 6533 1 1 56 GLU CA C -18.516 -8.841 -7.900 1.00 . A A . 35 GLU CA 1 1
7 6534 1 1 56 GLU CB C -18.468 -10.362 -7.974 1.00 . A A . 35 GLU CB 1 1
7 6535 1 1 56 GLU CD C -19.741 -12.503 -8.268 1.00 . A A . 35 GLU CD 1 1
7 6536 1 1 56 GLU CG C -19.823 -11.001 -8.162 1.00 . A A . 35 GLU CG 1 1
7 6537 1 1 56 GLU H H -16.435 -8.934 -7.678 1.00 . A A . 35 GLU H 1 1
7 6538 1 1 56 GLU HA H -18.899 -8.466 -8.834 1.00 . A A . 35 GLU HA 1 1
7 6539 1 1 56 GLU HB2 H -17.833 -10.654 -8.799 1.00 . A A . 35 GLU HB2 1 1
7 6540 1 1 56 GLU HB3 H -18.036 -10.741 -7.060 1.00 . A A . 35 GLU HB3 1 1
7 6541 1 1 56 GLU HG2 H -20.446 -10.737 -7.320 1.00 . A A . 35 GLU HG2 1 1
7 6542 1 1 56 GLU HG3 H -20.263 -10.607 -9.066 1.00 . A A . 35 GLU HG3 1 1
7 6543 1 1 56 GLU N N -17.186 -8.307 -7.721 1.00 . A A . 35 GLU N 1 1
7 6544 1 1 56 GLU O O -20.484 -7.832 -6.992 1.00 . A A . 35 GLU O 1 1
7 6545 1 1 56 GLU OE1 O -19.078 -13.002 -9.203 1.00 . A A . 35 GLU OE1 1 1
7 6546 1 1 56 GLU OE2 O -20.337 -13.199 -7.422 1.00 . A A . 35 GLU OE2 1 1
7 6547 1 1 57 ALA C C -19.875 -6.825 -4.210 1.00 . A A . 36 ALA C 1 1
7 6548 1 1 57 ALA CA C -19.803 -8.331 -4.392 1.00 . A A . 36 ALA CA 1 1
7 6549 1 1 57 ALA CB C -19.268 -8.986 -3.142 1.00 . A A . 36 ALA CB 1 1
7 6550 1 1 57 ALA H H -18.146 -9.148 -5.430 1.00 . A A . 36 ALA H 1 1
7 6551 1 1 57 ALA HA H -20.799 -8.704 -4.562 1.00 . A A . 36 ALA HA 1 1
7 6552 1 1 57 ALA HB1 H -19.229 -10.053 -3.292 1.00 . A A . 36 ALA HB1 1 1
7 6553 1 1 57 ALA HB2 H -19.931 -8.758 -2.319 1.00 . A A . 36 ALA HB2 1 1
7 6554 1 1 57 ALA HB3 H -18.280 -8.608 -2.931 1.00 . A A . 36 ALA HB3 1 1
7 6555 1 1 57 ALA N N -19.009 -8.689 -5.548 1.00 . A A . 36 ALA N 1 1
7 6556 1 1 57 ALA O O -20.923 -6.290 -3.886 1.00 . A A . 36 ALA O 1 1
7 6557 1 1 58 ALA C C -19.654 -3.975 -5.195 1.00 . A A . 37 ALA C 1 1
7 6558 1 1 58 ALA CA C -18.695 -4.700 -4.257 1.00 . A A . 37 ALA CA 1 1
7 6559 1 1 58 ALA CB C -17.273 -4.192 -4.427 1.00 . A A . 37 ALA CB 1 1
7 6560 1 1 58 ALA H H -17.942 -6.626 -4.692 1.00 . A A . 37 ALA H 1 1
7 6561 1 1 58 ALA HA H -19.001 -4.485 -3.243 1.00 . A A . 37 ALA HA 1 1
7 6562 1 1 58 ALA HB1 H -16.969 -4.291 -5.459 1.00 . A A . 37 ALA HB1 1 1
7 6563 1 1 58 ALA HB2 H -16.615 -4.784 -3.803 1.00 . A A . 37 ALA HB2 1 1
7 6564 1 1 58 ALA HB3 H -17.220 -3.156 -4.124 1.00 . A A . 37 ALA HB3 1 1
7 6565 1 1 58 ALA N N -18.755 -6.144 -4.424 1.00 . A A . 37 ALA N 1 1
7 6566 1 1 58 ALA O O -20.412 -3.103 -4.759 1.00 . A A . 37 ALA O 1 1
7 6567 1 1 59 CYS C C -22.005 -4.084 -7.102 1.00 . A A . 38 CYS C 1 1
7 6568 1 1 59 CYS CA C -20.553 -3.712 -7.428 1.00 . A A . 38 CYS CA 1 1
7 6569 1 1 59 CYS CB C -20.216 -4.078 -8.880 1.00 . A A . 38 CYS CB 1 1
7 6570 1 1 59 CYS H H -19.012 -5.027 -6.787 1.00 . A A . 38 CYS H 1 1
7 6571 1 1 59 CYS HA H -20.422 -2.646 -7.306 1.00 . A A . 38 CYS HA 1 1
7 6572 1 1 59 CYS HB2 H -20.917 -3.573 -9.527 1.00 . A A . 38 CYS HB2 1 1
7 6573 1 1 59 CYS HB3 H -19.217 -3.735 -9.105 1.00 . A A . 38 CYS HB3 1 1
7 6574 1 1 59 CYS HG H -19.279 -6.432 -8.660 1.00 . A A . 38 CYS HG 1 1
7 6575 1 1 59 CYS N N -19.643 -4.338 -6.479 1.00 . A A . 38 CYS N 1 1
7 6576 1 1 59 CYS O O -22.913 -3.258 -7.217 1.00 . A A . 38 CYS O 1 1
7 6577 1 1 59 CYS SG S -20.303 -5.840 -9.262 1.00 . A A . 38 CYS SG 1 1
7 6578 1 1 60 ALA C C -24.067 -5.033 -5.121 1.00 . A A . 39 ALA C 1 1
7 6579 1 1 60 ALA CA C -23.539 -5.820 -6.308 1.00 . A A . 39 ALA CA 1 1
7 6580 1 1 60 ALA CB C -23.497 -7.307 -5.981 1.00 . A A . 39 ALA CB 1 1
7 6581 1 1 60 ALA H H -21.450 -5.960 -6.630 1.00 . A A . 39 ALA H 1 1
7 6582 1 1 60 ALA HA H -24.191 -5.675 -7.149 1.00 . A A . 39 ALA HA 1 1
7 6583 1 1 60 ALA HB1 H -22.853 -7.470 -5.129 1.00 . A A . 39 ALA HB1 1 1
7 6584 1 1 60 ALA HB2 H -23.115 -7.853 -6.830 1.00 . A A . 39 ALA HB2 1 1
7 6585 1 1 60 ALA HB3 H -24.492 -7.653 -5.750 1.00 . A A . 39 ALA HB3 1 1
7 6586 1 1 60 ALA N N -22.212 -5.341 -6.681 1.00 . A A . 39 ALA N 1 1
7 6587 1 1 60 ALA O O -25.233 -4.645 -5.080 1.00 . A A . 39 ALA O 1 1
7 6588 1 1 61 ALA C C -23.852 -2.576 -3.349 1.00 . A A . 40 ALA C 1 1
7 6589 1 1 61 ALA CA C -23.534 -4.024 -2.984 1.00 . A A . 40 ALA CA 1 1
7 6590 1 1 61 ALA CB C -22.397 -4.081 -1.983 1.00 . A A . 40 ALA CB 1 1
7 6591 1 1 61 ALA H H -22.298 -5.200 -4.238 1.00 . A A . 40 ALA H 1 1
7 6592 1 1 61 ALA HA H -24.411 -4.457 -2.527 1.00 . A A . 40 ALA HA 1 1
7 6593 1 1 61 ALA HB1 H -21.515 -3.630 -2.413 1.00 . A A . 40 ALA HB1 1 1
7 6594 1 1 61 ALA HB2 H -22.189 -5.109 -1.731 1.00 . A A . 40 ALA HB2 1 1
7 6595 1 1 61 ALA HB3 H -22.679 -3.541 -1.093 1.00 . A A . 40 ALA HB3 1 1
7 6596 1 1 61 ALA N N -23.198 -4.804 -4.161 1.00 . A A . 40 ALA N 1 1
7 6597 1 1 61 ALA O O -24.824 -2.005 -2.863 1.00 . A A . 40 ALA O 1 1
7 6598 1 1 62 ALA C C -24.513 -0.436 -5.415 1.00 . A A . 41 ALA C 1 1
7 6599 1 1 62 ALA CA C -23.223 -0.609 -4.647 1.00 . A A . 41 ALA CA 1 1
7 6600 1 1 62 ALA CB C -22.038 -0.132 -5.472 1.00 . A A . 41 ALA CB 1 1
7 6601 1 1 62 ALA H H -22.277 -2.507 -4.582 1.00 . A A . 41 ALA H 1 1
7 6602 1 1 62 ALA HA H -23.297 0.009 -3.765 1.00 . A A . 41 ALA HA 1 1
7 6603 1 1 62 ALA HB1 H -22.164 0.913 -5.716 1.00 . A A . 41 ALA HB1 1 1
7 6604 1 1 62 ALA HB2 H -21.983 -0.708 -6.385 1.00 . A A . 41 ALA HB2 1 1
7 6605 1 1 62 ALA HB3 H -21.127 -0.264 -4.907 1.00 . A A . 41 ALA HB3 1 1
7 6606 1 1 62 ALA N N -23.034 -1.993 -4.223 1.00 . A A . 41 ALA N 1 1
7 6607 1 1 62 ALA O O -25.233 0.543 -5.208 1.00 . A A . 41 ALA O 1 1
7 6608 1 1 63 SER C C -27.246 -1.439 -6.111 1.00 . A A . 42 SER C 1 1
7 6609 1 1 63 SER CA C -26.040 -1.313 -7.045 1.00 . A A . 42 SER CA 1 1
7 6610 1 1 63 SER CB C -26.076 -2.370 -8.150 1.00 . A A . 42 SER CB 1 1
7 6611 1 1 63 SER H H -24.186 -2.119 -6.451 1.00 . A A . 42 SER H 1 1
7 6612 1 1 63 SER HA H -26.056 -0.337 -7.508 1.00 . A A . 42 SER HA 1 1
7 6613 1 1 63 SER HB2 H -27.073 -2.403 -8.565 1.00 . A A . 42 SER HB2 1 1
7 6614 1 1 63 SER HB3 H -25.374 -2.102 -8.925 1.00 . A A . 42 SER HB3 1 1
7 6615 1 1 63 SER HG H -24.783 -3.721 -7.586 1.00 . A A . 42 SER HG 1 1
7 6616 1 1 63 SER N N -24.810 -1.377 -6.298 1.00 . A A . 42 SER N 1 1
7 6617 1 1 63 SER O O -28.222 -0.712 -6.245 1.00 . A A . 42 SER O 1 1
7 6618 1 1 63 SER OG O -25.745 -3.653 -7.648 1.00 . A A . 42 SER OG 1 1
7 6619 1 1 64 ASN C C -28.428 -1.249 -3.355 1.00 . A A . 43 ASN C 1 1
7 6620 1 1 64 ASN CA C -28.215 -2.533 -4.150 1.00 . A A . 43 ASN CA 1 1
7 6621 1 1 64 ASN CB C -27.853 -3.690 -3.193 1.00 . A A . 43 ASN CB 1 1
7 6622 1 1 64 ASN CG C -28.874 -3.899 -2.077 1.00 . A A . 43 ASN CG 1 1
7 6623 1 1 64 ASN H H -26.342 -2.905 -5.089 1.00 . A A . 43 ASN H 1 1
7 6624 1 1 64 ASN HA H -29.124 -2.780 -4.678 1.00 . A A . 43 ASN HA 1 1
7 6625 1 1 64 ASN HB2 H -27.788 -4.607 -3.761 1.00 . A A . 43 ASN HB2 1 1
7 6626 1 1 64 ASN HB3 H -26.893 -3.483 -2.744 1.00 . A A . 43 ASN HB3 1 1
7 6627 1 1 64 ASN HD21 H -27.443 -4.543 -0.858 1.00 . A A . 43 ASN HD21 1 1
7 6628 1 1 64 ASN HD22 H -29.029 -4.498 -0.180 1.00 . A A . 43 ASN HD22 1 1
7 6629 1 1 64 ASN N N -27.149 -2.345 -5.138 1.00 . A A . 43 ASN N 1 1
7 6630 1 1 64 ASN ND2 N -28.405 -4.360 -0.926 1.00 . A A . 43 ASN ND2 1 1
7 6631 1 1 64 ASN O O -29.570 -0.815 -3.138 1.00 . A A . 43 ASN O 1 1
7 6632 1 1 64 ASN OD1 O -30.071 -3.650 -2.250 1.00 . A A . 43 ASN OD1 1 1
7 6633 1 1 65 ALA C C -27.981 1.745 -2.924 1.00 . A A . 44 ALA C 1 1
7 6634 1 1 65 ALA CA C -27.355 0.579 -2.160 1.00 . A A . 44 ALA CA 1 1
7 6635 1 1 65 ALA CB C -25.952 0.940 -1.709 1.00 . A A . 44 ALA CB 1 1
7 6636 1 1 65 ALA H H -26.453 -1.028 -3.178 1.00 . A A . 44 ALA H 1 1
7 6637 1 1 65 ALA HA H -27.942 0.378 -1.276 1.00 . A A . 44 ALA HA 1 1
7 6638 1 1 65 ALA HB1 H -25.518 0.101 -1.185 1.00 . A A . 44 ALA HB1 1 1
7 6639 1 1 65 ALA HB2 H -25.991 1.795 -1.050 1.00 . A A . 44 ALA HB2 1 1
7 6640 1 1 65 ALA HB3 H -25.344 1.177 -2.571 1.00 . A A . 44 ALA HB3 1 1
7 6641 1 1 65 ALA N N -27.326 -0.640 -2.945 1.00 . A A . 44 ALA N 1 1
7 6642 1 1 65 ALA O O -28.889 2.413 -2.421 1.00 . A A . 44 ALA O 1 1
7 6643 1 1 66 ILE C C -29.455 2.947 -5.331 1.00 . A A . 45 ILE C 1 1
7 6644 1 1 66 ILE CA C -27.987 3.105 -4.950 1.00 . A A . 45 ILE CA 1 1
7 6645 1 1 66 ILE CB C -27.120 3.348 -6.224 1.00 . A A . 45 ILE CB 1 1
7 6646 1 1 66 ILE CD1 C -26.559 5.108 -7.990 1.00 . A A . 45 ILE CD1 1 1
7 6647 1 1 66 ILE CG1 C -27.488 4.692 -6.869 1.00 . A A . 45 ILE CG1 1 1
7 6648 1 1 66 ILE CG2 C -27.287 2.210 -7.224 1.00 . A A . 45 ILE CG2 1 1
7 6649 1 1 66 ILE H H -26.835 1.367 -4.528 1.00 . A A . 45 ILE H 1 1
7 6650 1 1 66 ILE HA H -27.904 3.980 -4.321 1.00 . A A . 45 ILE HA 1 1
7 6651 1 1 66 ILE HB H -26.083 3.377 -5.924 1.00 . A A . 45 ILE HB 1 1
7 6652 1 1 66 ILE HD11 H -26.886 6.055 -8.395 1.00 . A A . 45 ILE HD11 1 1
7 6653 1 1 66 ILE HD12 H -26.576 4.360 -8.769 1.00 . A A . 45 ILE HD12 1 1
7 6654 1 1 66 ILE HD13 H -25.554 5.209 -7.609 1.00 . A A . 45 ILE HD13 1 1
7 6655 1 1 66 ILE HG12 H -28.486 4.631 -7.275 1.00 . A A . 45 ILE HG12 1 1
7 6656 1 1 66 ILE HG13 H -27.460 5.465 -6.113 1.00 . A A . 45 ILE HG13 1 1
7 6657 1 1 66 ILE HG21 H -26.980 1.283 -6.763 1.00 . A A . 45 ILE HG21 1 1
7 6658 1 1 66 ILE HG22 H -26.679 2.400 -8.096 1.00 . A A . 45 ILE HG22 1 1
7 6659 1 1 66 ILE HG23 H -28.323 2.139 -7.515 1.00 . A A . 45 ILE HG23 1 1
7 6660 1 1 66 ILE N N -27.514 1.973 -4.153 1.00 . A A . 45 ILE N 1 1
7 6661 1 1 66 ILE O O -30.199 3.928 -5.385 1.00 . A A . 45 ILE O 1 1
7 6662 1 1 67 LYS C C -32.231 1.870 -4.851 1.00 . A A . 46 LYS C 1 1
7 6663 1 1 67 LYS CA C -31.261 1.442 -5.948 1.00 . A A . 46 LYS CA 1 1
7 6664 1 1 67 LYS CB C -31.480 -0.036 -6.276 1.00 . A A . 46 LYS CB 1 1
7 6665 1 1 67 LYS CD C -31.009 -1.985 -7.793 1.00 . A A . 46 LYS CD 1 1
7 6666 1 1 67 LYS CE C -32.464 -2.351 -8.039 1.00 . A A . 46 LYS CE 1 1
7 6667 1 1 67 LYS CG C -30.833 -0.492 -7.572 1.00 . A A . 46 LYS CG 1 1
7 6668 1 1 67 LYS H H -29.223 0.968 -5.505 1.00 . A A . 46 LYS H 1 1
7 6669 1 1 67 LYS HA H -31.461 2.022 -6.836 1.00 . A A . 46 LYS HA 1 1
7 6670 1 1 67 LYS HB2 H -31.073 -0.630 -5.470 1.00 . A A . 46 LYS HB2 1 1
7 6671 1 1 67 LYS HB3 H -32.543 -0.221 -6.341 1.00 . A A . 46 LYS HB3 1 1
7 6672 1 1 67 LYS HD2 H -30.425 -2.284 -8.648 1.00 . A A . 46 LYS HD2 1 1
7 6673 1 1 67 LYS HD3 H -30.660 -2.508 -6.915 1.00 . A A . 46 LYS HD3 1 1
7 6674 1 1 67 LYS HE2 H -33.038 -2.102 -7.160 1.00 . A A . 46 LYS HE2 1 1
7 6675 1 1 67 LYS HE3 H -32.828 -1.781 -8.880 1.00 . A A . 46 LYS HE3 1 1
7 6676 1 1 67 LYS HG2 H -31.293 0.033 -8.395 1.00 . A A . 46 LYS HG2 1 1
7 6677 1 1 67 LYS HG3 H -29.777 -0.263 -7.537 1.00 . A A . 46 LYS HG3 1 1
7 6678 1 1 67 LYS HZ1 H -32.357 -4.365 -7.497 1.00 . A A . 46 LYS HZ1 1 1
7 6679 1 1 67 LYS HZ2 H -32.041 -4.080 -9.130 1.00 . A A . 46 LYS HZ2 1 1
7 6680 1 1 67 LYS HZ3 H -33.627 -4.005 -8.551 1.00 . A A . 46 LYS HZ3 1 1
7 6681 1 1 67 LYS N N -29.873 1.711 -5.573 1.00 . A A . 46 LYS N 1 1
7 6682 1 1 67 LYS NZ N -32.632 -3.798 -8.323 1.00 . A A . 46 LYS NZ 1 1
7 6683 1 1 67 LYS O O -33.302 2.402 -5.136 1.00 . A A . 46 LYS O 1 1
7 6684 1 1 68 PHE C C -32.495 3.387 -1.982 1.00 . A A . 47 PHE C 1 1
7 6685 1 1 68 PHE CA C -32.729 1.957 -2.487 1.00 . A A . 47 PHE CA 1 1
7 6686 1 1 68 PHE CB C -32.532 0.953 -1.359 1.00 . A A . 47 PHE CB 1 1
7 6687 1 1 68 PHE CD1 C -34.691 -0.289 -1.025 1.00 . A A . 47 PHE CD1 1 1
7 6688 1 1 68 PHE CD2 C -34.094 1.364 0.586 1.00 . A A . 47 PHE CD2 1 1
7 6689 1 1 68 PHE CE1 C -35.852 -0.554 -0.329 1.00 . A A . 47 PHE CE1 1 1
7 6690 1 1 68 PHE CE2 C -35.258 1.100 1.287 1.00 . A A . 47 PHE CE2 1 1
7 6691 1 1 68 PHE CG C -33.797 0.671 -0.580 1.00 . A A . 47 PHE CG 1 1
7 6692 1 1 68 PHE CZ C -36.135 0.138 0.827 1.00 . A A . 47 PHE CZ 1 1
7 6693 1 1 68 PHE H H -30.980 1.233 -3.432 1.00 . A A . 47 PHE H 1 1
7 6694 1 1 68 PHE HA H -33.747 1.884 -2.836 1.00 . A A . 47 PHE HA 1 1
7 6695 1 1 68 PHE HB2 H -32.174 0.025 -1.776 1.00 . A A . 47 PHE HB2 1 1
7 6696 1 1 68 PHE HB3 H -31.789 1.335 -0.673 1.00 . A A . 47 PHE HB3 1 1
7 6697 1 1 68 PHE HD1 H -34.472 -0.835 -1.930 1.00 . A A . 47 PHE HD1 1 1
7 6698 1 1 68 PHE HD2 H -33.409 2.116 0.949 1.00 . A A . 47 PHE HD2 1 1
7 6699 1 1 68 PHE HE1 H -36.539 -1.306 -0.689 1.00 . A A . 47 PHE HE1 1 1
7 6700 1 1 68 PHE HE2 H -35.480 1.644 2.192 1.00 . A A . 47 PHE HE2 1 1
7 6701 1 1 68 PHE HZ H -37.044 -0.066 1.373 1.00 . A A . 47 PHE HZ 1 1
7 6702 1 1 68 PHE N N -31.859 1.634 -3.604 1.00 . A A . 47 PHE N 1 1
7 6703 1 1 68 PHE O O -33.141 3.833 -1.037 1.00 . A A . 47 PHE O 1 1
7 6704 1 1 69 GLY C C -30.444 5.513 -0.944 1.00 . A A . 48 GLY C 1 1
7 6705 1 1 69 GLY CA C -31.276 5.460 -2.188 1.00 . A A . 48 GLY CA 1 1
7 6706 1 1 69 GLY H H -31.077 3.693 -3.354 1.00 . A A . 48 GLY H 1 1
7 6707 1 1 69 GLY HA2 H -30.728 5.965 -2.969 1.00 . A A . 48 GLY HA2 1 1
7 6708 1 1 69 GLY HA3 H -32.199 5.986 -2.006 1.00 . A A . 48 GLY HA3 1 1
7 6709 1 1 69 GLY N N -31.566 4.093 -2.604 1.00 . A A . 48 GLY N 1 1
7 6710 1 1 69 GLY O O -30.401 6.539 -0.258 1.00 . A A . 48 GLY O 1 1
7 6711 1 1 70 HIS C C -27.752 5.286 0.303 1.00 . A A . 49 HIS C 1 1
7 6712 1 1 70 HIS CA C -28.909 4.348 0.504 1.00 . A A . 49 HIS CA 1 1
7 6713 1 1 70 HIS CB C -28.389 2.927 0.711 1.00 . A A . 49 HIS CB 1 1
7 6714 1 1 70 HIS CD2 C -30.624 2.090 1.712 1.00 . A A . 49 HIS CD2 1 1
7 6715 1 1 70 HIS CE1 C -30.422 -0.029 1.216 1.00 . A A . 49 HIS CE1 1 1
7 6716 1 1 70 HIS CG C -29.448 1.937 1.065 1.00 . A A . 49 HIS CG 1 1
7 6717 1 1 70 HIS H H -29.851 3.636 -1.243 1.00 . A A . 49 HIS H 1 1
7 6718 1 1 70 HIS HA H -29.472 4.650 1.373 1.00 . A A . 49 HIS HA 1 1
7 6719 1 1 70 HIS HB2 H -27.930 2.594 -0.208 1.00 . A A . 49 HIS HB2 1 1
7 6720 1 1 70 HIS HB3 H -27.651 2.930 1.499 1.00 . A A . 49 HIS HB3 1 1
7 6721 1 1 70 HIS HD2 H -31.028 3.018 2.092 1.00 . A A . 49 HIS HD2 1 1
7 6722 1 1 70 HIS HE1 H -30.620 -1.087 1.126 1.00 . A A . 49 HIS HE1 1 1
7 6723 1 1 70 HIS HE2 H -31.881 0.622 2.473 1.00 . A A . 49 HIS HE2 1 1
7 6724 1 1 70 HIS N N -29.777 4.417 -0.648 1.00 . A A . 49 HIS N 1 1
7 6725 1 1 70 HIS ND1 N -29.352 0.595 0.770 1.00 . A A . 49 HIS ND1 1 1
7 6726 1 1 70 HIS NE2 N -31.212 0.855 1.792 1.00 . A A . 49 HIS NE2 1 1
7 6727 1 1 70 HIS O O -27.314 5.495 -0.825 1.00 . A A . 49 HIS O 1 1
7 6728 1 1 71 GLU C C -24.948 5.955 0.821 1.00 . A A . 50 GLU C 1 1
7 6729 1 1 71 GLU CA C -26.149 6.765 1.309 1.00 . A A . 50 GLU CA 1 1
7 6730 1 1 71 GLU CB C -25.910 7.352 2.699 1.00 . A A . 50 GLU CB 1 1
7 6731 1 1 71 GLU CD C -23.656 8.516 2.300 1.00 . A A . 50 GLU CD 1 1
7 6732 1 1 71 GLU CG C -25.091 8.654 2.754 1.00 . A A . 50 GLU CG 1 1
7 6733 1 1 71 GLU H H -27.732 5.735 2.237 1.00 . A A . 50 GLU H 1 1
7 6734 1 1 71 GLU HA H -26.360 7.560 0.607 1.00 . A A . 50 GLU HA 1 1
7 6735 1 1 71 GLU HB2 H -26.886 7.553 3.117 1.00 . A A . 50 GLU HB2 1 1
7 6736 1 1 71 GLU HB3 H -25.424 6.604 3.299 1.00 . A A . 50 GLU HB3 1 1
7 6737 1 1 71 GLU HG2 H -25.560 9.389 2.121 1.00 . A A . 50 GLU HG2 1 1
7 6738 1 1 71 GLU HG3 H -25.089 9.016 3.771 1.00 . A A . 50 GLU HG3 1 1
7 6739 1 1 71 GLU N N -27.296 5.886 1.371 1.00 . A A . 50 GLU N 1 1
7 6740 1 1 71 GLU O O -24.436 5.095 1.539 1.00 . A A . 50 GLU O 1 1
7 6741 1 1 71 GLU OE1 O -22.814 8.036 3.089 1.00 . A A . 50 GLU OE1 1 1
7 6742 1 1 71 GLU OE2 O -23.364 8.926 1.171 1.00 . A A . 50 GLU OE2 1 1
7 6743 1 1 72 VAL C C -22.175 6.240 -0.963 1.00 . A A . 51 VAL C 1 1
7 6744 1 1 72 VAL CA C -23.455 5.453 -1.021 1.00 . A A . 51 VAL CA 1 1
7 6745 1 1 72 VAL CB C -23.754 5.100 -2.501 1.00 . A A . 51 VAL CB 1 1
7 6746 1 1 72 VAL CG1 C -22.616 4.282 -3.106 1.00 . A A . 51 VAL CG1 1 1
7 6747 1 1 72 VAL CG2 C -25.068 4.356 -2.626 1.00 . A A . 51 VAL CG2 1 1
7 6748 1 1 72 VAL H H -24.968 6.919 -0.924 1.00 . A A . 51 VAL H 1 1
7 6749 1 1 72 VAL HA H -23.332 4.531 -0.470 1.00 . A A . 51 VAL HA 1 1
7 6750 1 1 72 VAL HB H -23.830 6.025 -3.056 1.00 . A A . 51 VAL HB 1 1
7 6751 1 1 72 VAL HG11 H -22.839 4.055 -4.137 1.00 . A A . 51 VAL HG11 1 1
7 6752 1 1 72 VAL HG12 H -22.503 3.360 -2.555 1.00 . A A . 51 VAL HG12 1 1
7 6753 1 1 72 VAL HG13 H -21.697 4.845 -3.053 1.00 . A A . 51 VAL HG13 1 1
7 6754 1 1 72 VAL HG21 H -25.864 4.971 -2.234 1.00 . A A . 51 VAL HG21 1 1
7 6755 1 1 72 VAL HG22 H -25.015 3.436 -2.064 1.00 . A A . 51 VAL HG22 1 1
7 6756 1 1 72 VAL HG23 H -25.261 4.134 -3.665 1.00 . A A . 51 VAL HG23 1 1
7 6757 1 1 72 VAL N N -24.538 6.204 -0.413 1.00 . A A . 51 VAL N 1 1
7 6758 1 1 72 VAL O O -22.000 7.237 -1.684 1.00 . A A . 51 VAL O 1 1
7 6759 1 1 73 ARG C C -18.913 5.641 -0.563 1.00 . A A . 52 ARG C 1 1
7 6760 1 1 73 ARG CA C -20.034 6.482 -0.008 1.00 . A A . 52 ARG CA 1 1
7 6761 1 1 73 ARG CB C -19.762 6.871 1.439 1.00 . A A . 52 ARG CB 1 1
7 6762 1 1 73 ARG CD C -18.627 8.963 0.648 1.00 . A A . 52 ARG CD 1 1
7 6763 1 1 73 ARG CG C -18.556 7.774 1.601 1.00 . A A . 52 ARG CG 1 1
7 6764 1 1 73 ARG CZ C -20.655 10.007 -0.349 1.00 . A A . 52 ARG CZ 1 1
7 6765 1 1 73 ARG H H -21.466 5.012 0.421 1.00 . A A . 52 ARG H 1 1
7 6766 1 1 73 ARG HA H -20.105 7.386 -0.595 1.00 . A A . 52 ARG HA 1 1
7 6767 1 1 73 ARG HB2 H -20.627 7.386 1.829 1.00 . A A . 52 ARG HB2 1 1
7 6768 1 1 73 ARG HB3 H -19.593 5.971 2.015 1.00 . A A . 52 ARG HB3 1 1
7 6769 1 1 73 ARG HD2 H -17.841 9.658 0.897 1.00 . A A . 52 ARG HD2 1 1
7 6770 1 1 73 ARG HD3 H -18.490 8.608 -0.359 1.00 . A A . 52 ARG HD3 1 1
7 6771 1 1 73 ARG HE H -20.187 9.937 1.625 1.00 . A A . 52 ARG HE 1 1
7 6772 1 1 73 ARG HG2 H -18.513 8.138 2.616 1.00 . A A . 52 ARG HG2 1 1
7 6773 1 1 73 ARG HG3 H -17.666 7.200 1.378 1.00 . A A . 52 ARG HG3 1 1
7 6774 1 1 73 ARG HH11 H -19.549 8.975 -1.709 1.00 . A A . 52 ARG HH11 1 1
7 6775 1 1 73 ARG HH12 H -20.896 9.819 -2.358 1.00 . A A . 52 ARG HH12 1 1
7 6776 1 1 73 ARG HH21 H -22.035 11.032 0.714 1.00 . A A . 52 ARG HH21 1 1
7 6777 1 1 73 ARG HH22 H -22.305 10.982 -0.988 1.00 . A A . 52 ARG HH22 1 1
7 6778 1 1 73 ARG N N -21.278 5.808 -0.130 1.00 . A A . 52 ARG N 1 1
7 6779 1 1 73 ARG NE N -19.901 9.672 0.726 1.00 . A A . 52 ARG NE 1 1
7 6780 1 1 73 ARG NH1 N -20.338 9.563 -1.563 1.00 . A A . 52 ARG NH1 1 1
7 6781 1 1 73 ARG NH2 N -21.749 10.730 -0.195 1.00 . A A . 52 ARG NH2 1 1
7 6782 1 1 73 ARG O O -18.655 4.535 -0.098 1.00 . A A . 52 ARG O 1 1
7 6783 1 1 74 ILE C C -15.901 6.176 -1.737 1.00 . A A . 53 ILE C 1 1
7 6784 1 1 74 ILE CA C -17.158 5.492 -2.173 1.00 . A A . 53 ILE CA 1 1
7 6785 1 1 74 ILE CB C -17.267 5.528 -3.711 1.00 . A A . 53 ILE CB 1 1
7 6786 1 1 74 ILE CD1 C -18.896 5.087 -5.619 1.00 . A A . 53 ILE CD1 1 1
7 6787 1 1 74 ILE CG1 C -18.589 4.899 -4.154 1.00 . A A . 53 ILE CG1 1 1
7 6788 1 1 74 ILE CG2 C -16.086 4.796 -4.351 1.00 . A A . 53 ILE CG2 1 1
7 6789 1 1 74 ILE H H -18.486 7.054 -1.885 1.00 . A A . 53 ILE H 1 1
7 6790 1 1 74 ILE HA H -17.151 4.465 -1.839 1.00 . A A . 53 ILE HA 1 1
7 6791 1 1 74 ILE HB H -17.243 6.560 -4.031 1.00 . A A . 53 ILE HB 1 1
7 6792 1 1 74 ILE HD11 H -18.112 4.640 -6.210 1.00 . A A . 53 ILE HD11 1 1
7 6793 1 1 74 ILE HD12 H -18.955 6.144 -5.837 1.00 . A A . 53 ILE HD12 1 1
7 6794 1 1 74 ILE HD13 H -19.838 4.615 -5.851 1.00 . A A . 53 ILE HD13 1 1
7 6795 1 1 74 ILE HG12 H -18.560 3.837 -3.959 1.00 . A A . 53 ILE HG12 1 1
7 6796 1 1 74 ILE HG13 H -19.394 5.343 -3.584 1.00 . A A . 53 ILE HG13 1 1
7 6797 1 1 74 ILE HG21 H -16.089 3.764 -4.036 1.00 . A A . 53 ILE HG21 1 1
7 6798 1 1 74 ILE HG22 H -15.163 5.264 -4.044 1.00 . A A . 53 ILE HG22 1 1
7 6799 1 1 74 ILE HG23 H -16.172 4.846 -5.427 1.00 . A A . 53 ILE HG23 1 1
7 6800 1 1 74 ILE N N -18.252 6.168 -1.563 1.00 . A A . 53 ILE N 1 1
7 6801 1 1 74 ILE O O -15.642 7.325 -2.108 1.00 . A A . 53 ILE O 1 1
7 6802 1 1 75 THR C C -12.757 5.250 -0.897 1.00 . A A . 54 THR C 1 1
7 6803 1 1 75 THR CA C -13.954 6.060 -0.410 1.00 . A A . 54 THR CA 1 1
7 6804 1 1 75 THR CB C -14.016 6.068 1.129 1.00 . A A . 54 THR CB 1 1
7 6805 1 1 75 THR CG2 C -13.113 7.143 1.695 1.00 . A A . 54 THR CG2 1 1
7 6806 1 1 75 THR H H -15.376 4.574 -0.707 1.00 . A A . 54 THR H 1 1
7 6807 1 1 75 THR HA H -13.870 7.078 -0.762 1.00 . A A . 54 THR HA 1 1
7 6808 1 1 75 THR HB H -13.714 5.106 1.502 1.00 . A A . 54 THR HB 1 1
7 6809 1 1 75 THR HG1 H -15.567 5.820 2.332 1.00 . A A . 54 THR HG1 1 1
7 6810 1 1 75 THR HG21 H -12.103 7.001 1.341 1.00 . A A . 54 THR HG21 1 1
7 6811 1 1 75 THR HG22 H -13.135 7.089 2.774 1.00 . A A . 54 THR HG22 1 1
7 6812 1 1 75 THR HG23 H -13.480 8.109 1.377 1.00 . A A . 54 THR HG23 1 1
7 6813 1 1 75 THR N N -15.141 5.500 -0.943 1.00 . A A . 54 THR N 1 1
7 6814 1 1 75 THR O O -12.456 4.165 -0.377 1.00 . A A . 54 THR O 1 1
7 6815 1 1 75 THR OG1 O -15.366 6.345 1.553 1.00 . A A . 54 THR OG1 1 1
7 6816 1 1 76 VAL C C -9.639 5.830 -2.282 1.00 . A A . 55 VAL C 1 1
7 6817 1 1 76 VAL CA C -10.974 5.083 -2.526 1.00 . A A . 55 VAL CA 1 1
7 6818 1 1 76 VAL CB C -11.213 4.830 -4.053 1.00 . A A . 55 VAL CB 1 1
7 6819 1 1 76 VAL CG1 C -11.647 6.106 -4.769 1.00 . A A . 55 VAL CG1 1 1
7 6820 1 1 76 VAL CG2 C -9.978 4.229 -4.721 1.00 . A A . 55 VAL CG2 1 1
7 6821 1 1 76 VAL H H -12.423 6.607 -2.302 1.00 . A A . 55 VAL H 1 1
7 6822 1 1 76 VAL HA H -10.899 4.118 -2.046 1.00 . A A . 55 VAL HA 1 1
7 6823 1 1 76 VAL HB H -12.023 4.119 -4.142 1.00 . A A . 55 VAL HB 1 1
7 6824 1 1 76 VAL HG11 H -11.798 5.898 -5.818 1.00 . A A . 55 VAL HG11 1 1
7 6825 1 1 76 VAL HG12 H -10.880 6.858 -4.656 1.00 . A A . 55 VAL HG12 1 1
7 6826 1 1 76 VAL HG13 H -12.568 6.466 -4.337 1.00 . A A . 55 VAL HG13 1 1
7 6827 1 1 76 VAL HG21 H -10.185 4.059 -5.767 1.00 . A A . 55 VAL HG21 1 1
7 6828 1 1 76 VAL HG22 H -9.727 3.292 -4.246 1.00 . A A . 55 VAL HG22 1 1
7 6829 1 1 76 VAL HG23 H -9.150 4.916 -4.624 1.00 . A A . 55 VAL HG23 1 1
7 6830 1 1 76 VAL N N -12.109 5.759 -1.925 1.00 . A A . 55 VAL N 1 1
7 6831 1 1 76 VAL O O -9.235 6.695 -3.063 1.00 . A A . 55 VAL O 1 1
7 6832 1 1 77 PRO C C -6.558 5.375 -1.634 1.00 . A A . 56 PRO C 1 1
7 6833 1 1 77 PRO CA C -7.652 6.086 -0.832 1.00 . A A . 56 PRO CA 1 1
7 6834 1 1 77 PRO CB C -7.488 5.803 0.677 1.00 . A A . 56 PRO CB 1 1
7 6835 1 1 77 PRO CD C -9.436 4.655 -0.084 1.00 . A A . 56 PRO CD 1 1
7 6836 1 1 77 PRO CG C -8.815 5.274 1.126 1.00 . A A . 56 PRO CG 1 1
7 6837 1 1 77 PRO HA H -7.606 7.151 -1.019 1.00 . A A . 56 PRO HA 1 1
7 6838 1 1 77 PRO HB2 H -6.702 5.078 0.826 1.00 . A A . 56 PRO HB2 1 1
7 6839 1 1 77 PRO HB3 H -7.237 6.720 1.191 1.00 . A A . 56 PRO HB3 1 1
7 6840 1 1 77 PRO HD2 H -9.077 3.646 -0.225 1.00 . A A . 56 PRO HD2 1 1
7 6841 1 1 77 PRO HD3 H -10.515 4.671 -0.012 1.00 . A A . 56 PRO HD3 1 1
7 6842 1 1 77 PRO HG2 H -8.674 4.531 1.896 1.00 . A A . 56 PRO HG2 1 1
7 6843 1 1 77 PRO HG3 H -9.431 6.085 1.491 1.00 . A A . 56 PRO HG3 1 1
7 6844 1 1 77 PRO N N -8.969 5.535 -1.150 1.00 . A A . 56 PRO N 1 1
7 6845 1 1 77 PRO O O -6.775 4.257 -2.138 1.00 . A A . 56 PRO O 1 1
7 6846 1 1 78 GLY C C -3.257 6.420 -2.837 1.00 . A A . 57 GLY C 1 1
7 6847 1 1 78 GLY CA C -4.331 5.415 -2.523 1.00 . A A . 57 GLY CA 1 1
7 6848 1 1 78 GLY H H -5.265 6.874 -1.327 1.00 . A A . 57 GLY H 1 1
7 6849 1 1 78 GLY HA2 H -3.904 4.602 -1.954 1.00 . A A . 57 GLY HA2 1 1
7 6850 1 1 78 GLY HA3 H -4.727 5.024 -3.448 1.00 . A A . 57 GLY HA3 1 1
7 6851 1 1 78 GLY N N -5.406 6.005 -1.764 1.00 . A A . 57 GLY N 1 1
7 6852 1 1 78 GLY O O -2.938 6.655 -4.001 1.00 . A A . 57 GLY O 1 1
7 6853 1 1 79 ASN C C -0.827 8.079 -0.679 1.00 . A A . 58 ASN C 1 1
7 6854 1 1 79 ASN CA C -1.668 8.019 -1.940 1.00 . A A . 58 ASN CA 1 1
7 6855 1 1 79 ASN CB C -2.246 9.417 -2.276 1.00 . A A . 58 ASN CB 1 1
7 6856 1 1 79 ASN CG C -3.227 9.938 -1.234 1.00 . A A . 58 ASN CG 1 1
7 6857 1 1 79 ASN H H -3.011 6.773 -0.897 1.00 . A A . 58 ASN H 1 1
7 6858 1 1 79 ASN HA H -1.030 7.703 -2.754 1.00 . A A . 58 ASN HA 1 1
7 6859 1 1 79 ASN HB2 H -1.433 10.121 -2.351 1.00 . A A . 58 ASN HB2 1 1
7 6860 1 1 79 ASN HB3 H -2.752 9.364 -3.228 1.00 . A A . 58 ASN HB3 1 1
7 6861 1 1 79 ASN HD21 H -4.751 9.204 -2.269 1.00 . A A . 58 ASN HD21 1 1
7 6862 1 1 79 ASN HD22 H -5.155 10.020 -0.797 1.00 . A A . 58 ASN HD22 1 1
7 6863 1 1 79 ASN N N -2.713 7.020 -1.800 1.00 . A A . 58 ASN N 1 1
7 6864 1 1 79 ASN ND2 N -4.507 9.697 -1.455 1.00 . A A . 58 ASN ND2 1 1
7 6865 1 1 79 ASN O O -1.350 8.202 0.435 1.00 . A A . 58 ASN O 1 1
7 6866 1 1 79 ASN OD1 O -2.839 10.573 -0.257 1.00 . A A . 58 ASN OD1 1 1
7 6867 1 1 80 ASP C C 1.683 9.469 0.626 1.00 . A A . 59 ASP C 1 1
7 6868 1 1 80 ASP CA C 1.398 8.018 0.258 1.00 . A A . 59 ASP CA 1 1
7 6869 1 1 80 ASP CB C 2.707 7.267 -0.069 1.00 . A A . 59 ASP CB 1 1
7 6870 1 1 80 ASP CG C 3.527 7.904 -1.185 1.00 . A A . 59 ASP CG 1 1
7 6871 1 1 80 ASP H H 0.811 7.832 -1.761 1.00 . A A . 59 ASP H 1 1
7 6872 1 1 80 ASP HA H 0.923 7.538 1.102 1.00 . A A . 59 ASP HA 1 1
7 6873 1 1 80 ASP HB2 H 3.322 7.236 0.817 1.00 . A A . 59 ASP HB2 1 1
7 6874 1 1 80 ASP HB3 H 2.463 6.254 -0.362 1.00 . A A . 59 ASP HB3 1 1
7 6875 1 1 80 ASP N N 0.466 7.958 -0.853 1.00 . A A . 59 ASP N 1 1
7 6876 1 1 80 ASP O O 1.901 10.309 -0.246 1.00 . A A . 59 ASP O 1 1
7 6877 1 1 80 ASP OD1 O 4.711 8.232 -0.941 1.00 . A A . 59 ASP OD1 1 1
7 6878 1 1 80 ASP OD2 O 3.003 8.063 -2.311 1.00 . A A . 59 ASP OD2 1 1
7 6879 1 1 81 GLY C C 0.718 11.676 3.124 1.00 . A A . 60 GLY C 1 1
7 6880 1 1 81 GLY CA C 1.898 11.118 2.356 1.00 . A A . 60 GLY CA 1 1
7 6881 1 1 81 GLY H H 1.510 9.053 2.571 1.00 . A A . 60 GLY H 1 1
7 6882 1 1 81 GLY HA2 H 2.772 11.134 2.994 1.00 . A A . 60 GLY HA2 1 1
7 6883 1 1 81 GLY HA3 H 2.082 11.745 1.496 1.00 . A A . 60 GLY HA3 1 1
7 6884 1 1 81 GLY N N 1.670 9.761 1.910 1.00 . A A . 60 GLY N 1 1
7 6885 1 1 81 GLY O O 0.830 12.719 3.769 1.00 . A A . 60 GLY O 1 1
7 6886 1 1 82 SER C C -1.372 11.134 5.270 1.00 . A A . 61 SER C 1 1
7 6887 1 1 82 SER CA C -1.602 11.403 3.791 1.00 . A A . 61 SER CA 1 1
7 6888 1 1 82 SER CB C -2.845 10.647 3.291 1.00 . A A . 61 SER CB 1 1
7 6889 1 1 82 SER H H -0.468 10.197 2.475 1.00 . A A . 61 SER H 1 1
7 6890 1 1 82 SER HA H -1.740 12.462 3.641 1.00 . A A . 61 SER HA 1 1
7 6891 1 1 82 SER HB2 H -3.027 10.906 2.259 1.00 . A A . 61 SER HB2 1 1
7 6892 1 1 82 SER HB3 H -2.673 9.584 3.371 1.00 . A A . 61 SER HB3 1 1
7 6893 1 1 82 SER HG H -3.954 10.519 4.895 1.00 . A A . 61 SER HG 1 1
7 6894 1 1 82 SER N N -0.423 10.993 3.046 1.00 . A A . 61 SER N 1 1
7 6895 1 1 82 SER O O -1.507 9.994 5.728 1.00 . A A . 61 SER O 1 1
7 6896 1 1 82 SER OG O -3.998 10.985 4.051 1.00 . A A . 61 SER OG 1 1
7 6897 1 1 83 GLU C C 0.644 11.333 7.620 1.00 . A A . 62 GLU C 1 1
7 6898 1 1 83 GLU CA C -0.663 12.112 7.424 1.00 . A A . 62 GLU CA 1 1
7 6899 1 1 83 GLU CB C -1.795 11.498 8.259 1.00 . A A . 62 GLU CB 1 1
7 6900 1 1 83 GLU CD C -4.147 11.715 9.132 1.00 . A A . 62 GLU CD 1 1
7 6901 1 1 83 GLU CG C -3.044 12.362 8.327 1.00 . A A . 62 GLU CG 1 1
7 6902 1 1 83 GLU H H -0.970 13.067 5.561 1.00 . A A . 62 GLU H 1 1
7 6903 1 1 83 GLU HA H -0.495 13.128 7.757 1.00 . A A . 62 GLU HA 1 1
7 6904 1 1 83 GLU HB2 H -2.068 10.546 7.829 1.00 . A A . 62 GLU HB2 1 1
7 6905 1 1 83 GLU HB3 H -1.437 11.340 9.266 1.00 . A A . 62 GLU HB3 1 1
7 6906 1 1 83 GLU HG2 H -2.790 13.305 8.786 1.00 . A A . 62 GLU HG2 1 1
7 6907 1 1 83 GLU HG3 H -3.401 12.536 7.323 1.00 . A A . 62 GLU HG3 1 1
7 6908 1 1 83 GLU N N -1.010 12.191 6.002 1.00 . A A . 62 GLU N 1 1
7 6909 1 1 83 GLU O O 1.664 11.903 8.021 1.00 . A A . 62 GLU O 1 1
7 6910 1 1 83 GLU OE1 O -4.498 10.552 8.843 1.00 . A A . 62 GLU OE1 1 1
7 6911 1 1 83 GLU OE2 O -4.658 12.359 10.072 1.00 . A A . 62 GLU OE2 1 1
7 6912 1 1 84 THR C C 2.465 9.075 6.065 1.00 . A A . 63 THR C 1 1
7 6913 1 1 84 THR CA C 1.768 9.199 7.427 1.00 . A A . 63 THR CA 1 1
7 6914 1 1 84 THR CB C 1.402 7.797 7.973 1.00 . A A . 63 THR CB 1 1
7 6915 1 1 84 THR CG2 C 0.392 7.097 7.072 1.00 . A A . 63 THR CG2 1 1
7 6916 1 1 84 THR H H -0.239 9.664 7.000 1.00 . A A . 63 THR H 1 1
7 6917 1 1 84 THR HA H 2.455 9.666 8.119 1.00 . A A . 63 THR HA 1 1
7 6918 1 1 84 THR HB H 0.970 7.918 8.956 1.00 . A A . 63 THR HB 1 1
7 6919 1 1 84 THR HG1 H 2.548 6.501 8.916 1.00 . A A . 63 THR HG1 1 1
7 6920 1 1 84 THR HG21 H 0.171 6.118 7.471 1.00 . A A . 63 THR HG21 1 1
7 6921 1 1 84 THR HG22 H 0.806 6.998 6.080 1.00 . A A . 63 THR HG22 1 1
7 6922 1 1 84 THR HG23 H -0.515 7.681 7.028 1.00 . A A . 63 THR HG23 1 1
7 6923 1 1 84 THR N N 0.607 10.048 7.324 1.00 . A A . 63 THR N 1 1
7 6924 1 1 84 THR O O 1.811 9.001 5.015 1.00 . A A . 63 THR O 1 1
7 6925 1 1 84 THR OG1 O 2.583 6.993 8.088 1.00 . A A . 63 THR OG1 1 1
7 6926 1 1 85 ASN C C 5.283 7.642 4.770 1.00 . A A . 64 ASN C 1 1
7 6927 1 1 85 ASN CA C 4.573 8.990 4.866 1.00 . A A . 64 ASN CA 1 1
7 6928 1 1 85 ASN CB C 5.597 10.139 4.785 1.00 . A A . 64 ASN CB 1 1
7 6929 1 1 85 ASN CG C 6.657 10.088 5.878 1.00 . A A . 64 ASN CG 1 1
7 6930 1 1 85 ASN H H 4.249 9.145 6.944 1.00 . A A . 64 ASN H 1 1
7 6931 1 1 85 ASN HA H 3.890 9.077 4.032 1.00 . A A . 64 ASN HA 1 1
7 6932 1 1 85 ASN HB2 H 6.100 10.088 3.831 1.00 . A A . 64 ASN HB2 1 1
7 6933 1 1 85 ASN HB3 H 5.078 11.084 4.855 1.00 . A A . 64 ASN HB3 1 1
7 6934 1 1 85 ASN HD21 H 7.944 11.022 4.695 1.00 . A A . 64 ASN HD21 1 1
7 6935 1 1 85 ASN HD22 H 8.537 10.598 6.261 1.00 . A A . 64 ASN HD22 1 1
7 6936 1 1 85 ASN N N 3.783 9.081 6.086 1.00 . A A . 64 ASN N 1 1
7 6937 1 1 85 ASN ND2 N 7.828 10.625 5.584 1.00 . A A . 64 ASN ND2 1 1
7 6938 1 1 85 ASN O O 6.282 7.514 4.065 1.00 . A A . 64 ASN O 1 1
7 6939 1 1 85 ASN OD1 O 6.421 9.581 6.980 1.00 . A A . 64 ASN OD1 1 1
7 6940 1 1 86 LEU C C 5.341 4.700 4.080 1.00 . A A . 65 LEU C 1 1
7 6941 1 1 86 LEU CA C 5.373 5.307 5.474 1.00 . A A . 65 LEU CA 1 1
7 6942 1 1 86 LEU CB C 4.652 4.376 6.451 1.00 . A A . 65 LEU CB 1 1
7 6943 1 1 86 LEU CD1 C 3.897 3.788 8.756 1.00 . A A . 65 LEU CD1 1 1
7 6944 1 1 86 LEU CD2 C 6.132 4.850 8.420 1.00 . A A . 65 LEU CD2 1 1
7 6945 1 1 86 LEU CG C 4.698 4.774 7.927 1.00 . A A . 65 LEU CG 1 1
7 6946 1 1 86 LEU H H 3.954 6.798 6.008 1.00 . A A . 65 LEU H 1 1
7 6947 1 1 86 LEU HA H 6.403 5.412 5.781 1.00 . A A . 65 LEU HA 1 1
7 6948 1 1 86 LEU HB2 H 3.615 4.316 6.156 1.00 . A A . 65 LEU HB2 1 1
7 6949 1 1 86 LEU HB3 H 5.087 3.393 6.358 1.00 . A A . 65 LEU HB3 1 1
7 6950 1 1 86 LEU HD11 H 4.318 2.800 8.643 1.00 . A A . 65 LEU HD11 1 1
7 6951 1 1 86 LEU HD12 H 2.870 3.784 8.419 1.00 . A A . 65 LEU HD12 1 1
7 6952 1 1 86 LEU HD13 H 3.933 4.077 9.795 1.00 . A A . 65 LEU HD13 1 1
7 6953 1 1 86 LEU HD21 H 6.671 5.602 7.861 1.00 . A A . 65 LEU HD21 1 1
7 6954 1 1 86 LEU HD22 H 6.610 3.889 8.285 1.00 . A A . 65 LEU HD22 1 1
7 6955 1 1 86 LEU HD23 H 6.140 5.108 9.469 1.00 . A A . 65 LEU HD23 1 1
7 6956 1 1 86 LEU HG H 4.247 5.750 8.040 1.00 . A A . 65 LEU HG 1 1
7 6957 1 1 86 LEU N N 4.764 6.639 5.477 1.00 . A A . 65 LEU N 1 1
7 6958 1 1 86 LEU O O 4.350 4.831 3.356 1.00 . A A . 65 LEU O 1 1
7 6959 1 1 87 GLY C C 5.570 2.273 2.237 1.00 . A A . 66 GLY C 1 1
7 6960 1 1 87 GLY CA C 6.526 3.430 2.410 1.00 . A A . 66 GLY CA 1 1
7 6961 1 1 87 GLY H H 7.181 3.968 4.337 1.00 . A A . 66 GLY H 1 1
7 6962 1 1 87 GLY HA2 H 6.317 4.173 1.656 1.00 . A A . 66 GLY HA2 1 1
7 6963 1 1 87 GLY HA3 H 7.533 3.070 2.272 1.00 . A A . 66 GLY HA3 1 1
7 6964 1 1 87 GLY N N 6.429 4.040 3.714 1.00 . A A . 66 GLY N 1 1
7 6965 1 1 87 GLY O O 5.683 1.249 2.925 1.00 . A A . 66 GLY O 1 1
7 6966 1 1 88 VAL C C 4.105 0.491 -0.069 1.00 . A A . 67 VAL C 1 1
7 6967 1 1 88 VAL CA C 3.641 1.407 1.049 1.00 . A A . 67 VAL CA 1 1
7 6968 1 1 88 VAL CB C 2.257 2.001 0.681 1.00 . A A . 67 VAL CB 1 1
7 6969 1 1 88 VAL CG1 C 1.534 2.471 1.934 1.00 . A A . 67 VAL CG1 1 1
7 6970 1 1 88 VAL CG2 C 2.405 3.162 -0.303 1.00 . A A . 67 VAL CG2 1 1
7 6971 1 1 88 VAL H H 4.582 3.284 0.842 1.00 . A A . 67 VAL H 1 1
7 6972 1 1 88 VAL HA H 3.524 0.814 1.942 1.00 . A A . 67 VAL HA 1 1
7 6973 1 1 88 VAL HB H 1.668 1.224 0.203 1.00 . A A . 67 VAL HB 1 1
7 6974 1 1 88 VAL HG11 H 1.390 1.635 2.603 1.00 . A A . 67 VAL HG11 1 1
7 6975 1 1 88 VAL HG12 H 0.572 2.882 1.663 1.00 . A A . 67 VAL HG12 1 1
7 6976 1 1 88 VAL HG13 H 2.125 3.229 2.427 1.00 . A A . 67 VAL HG13 1 1
7 6977 1 1 88 VAL HG21 H 2.888 2.812 -1.203 1.00 . A A . 67 VAL HG21 1 1
7 6978 1 1 88 VAL HG22 H 3.000 3.943 0.146 1.00 . A A . 67 VAL HG22 1 1
7 6979 1 1 88 VAL HG23 H 1.429 3.551 -0.550 1.00 . A A . 67 VAL HG23 1 1
7 6980 1 1 88 VAL N N 4.623 2.438 1.333 1.00 . A A . 67 VAL N 1 1
7 6981 1 1 88 VAL O O 4.421 0.942 -1.172 1.00 . A A . 67 VAL O 1 1
7 6982 1 1 89 ILE C C 3.279 -2.279 -1.481 1.00 . A A . 68 ILE C 1 1
7 6983 1 1 89 ILE CA C 4.534 -1.766 -0.776 1.00 . A A . 68 ILE CA 1 1
7 6984 1 1 89 ILE CB C 5.357 -2.950 -0.172 1.00 . A A . 68 ILE CB 1 1
7 6985 1 1 89 ILE CD1 C 6.554 -3.445 -2.380 1.00 . A A . 68 ILE CD1 1 1
7 6986 1 1 89 ILE CG1 C 5.699 -3.989 -1.251 1.00 . A A . 68 ILE CG1 1 1
7 6987 1 1 89 ILE CG2 C 4.623 -3.603 0.995 1.00 . A A . 68 ILE CG2 1 1
7 6988 1 1 89 ILE H H 3.965 -1.091 1.130 1.00 . A A . 68 ILE H 1 1
7 6989 1 1 89 ILE HA H 5.146 -1.260 -1.509 1.00 . A A . 68 ILE HA 1 1
7 6990 1 1 89 ILE HB H 6.280 -2.540 0.212 1.00 . A A . 68 ILE HB 1 1
7 6991 1 1 89 ILE HD11 H 7.491 -3.082 -1.986 1.00 . A A . 68 ILE HD11 1 1
7 6992 1 1 89 ILE HD12 H 6.036 -2.634 -2.872 1.00 . A A . 68 ILE HD12 1 1
7 6993 1 1 89 ILE HD13 H 6.746 -4.234 -3.092 1.00 . A A . 68 ILE HD13 1 1
7 6994 1 1 89 ILE HG12 H 6.239 -4.807 -0.798 1.00 . A A . 68 ILE HG12 1 1
7 6995 1 1 89 ILE HG13 H 4.781 -4.364 -1.678 1.00 . A A . 68 ILE HG13 1 1
7 6996 1 1 89 ILE HG21 H 5.208 -4.429 1.371 1.00 . A A . 68 ILE HG21 1 1
7 6997 1 1 89 ILE HG22 H 3.661 -3.964 0.661 1.00 . A A . 68 ILE HG22 1 1
7 6998 1 1 89 ILE HG23 H 4.478 -2.878 1.783 1.00 . A A . 68 ILE HG23 1 1
7 6999 1 1 89 ILE N N 4.170 -0.790 0.223 1.00 . A A . 68 ILE N 1 1
7 7000 1 1 89 ILE O O 2.352 -2.788 -0.843 1.00 . A A . 68 ILE O 1 1
7 7001 1 1 90 THR C C 2.462 -3.842 -4.265 1.00 . A A . 69 THR C 1 1
7 7002 1 1 90 THR CA C 2.113 -2.534 -3.560 1.00 . A A . 69 THR CA 1 1
7 7003 1 1 90 THR CB C 1.719 -1.457 -4.595 1.00 . A A . 69 THR CB 1 1
7 7004 1 1 90 THR CG2 C 1.345 -0.153 -3.899 1.00 . A A . 69 THR CG2 1 1
7 7005 1 1 90 THR H H 3.976 -1.644 -3.230 1.00 . A A . 69 THR H 1 1
7 7006 1 1 90 THR HA H 1.277 -2.700 -2.896 1.00 . A A . 69 THR HA 1 1
7 7007 1 1 90 THR HB H 0.866 -1.806 -5.151 1.00 . A A . 69 THR HB 1 1
7 7008 1 1 90 THR HG1 H 3.207 -2.063 -5.728 1.00 . A A . 69 THR HG1 1 1
7 7009 1 1 90 THR HG21 H 0.505 -0.320 -3.242 1.00 . A A . 69 THR HG21 1 1
7 7010 1 1 90 THR HG22 H 1.082 0.588 -4.640 1.00 . A A . 69 THR HG22 1 1
7 7011 1 1 90 THR HG23 H 2.189 0.201 -3.325 1.00 . A A . 69 THR HG23 1 1
7 7012 1 1 90 THR N N 3.234 -2.091 -2.778 1.00 . A A . 69 THR N 1 1
7 7013 1 1 90 THR O O 3.373 -3.877 -5.101 1.00 . A A . 69 THR O 1 1
7 7014 1 1 90 THR OG1 O 2.815 -1.215 -5.487 1.00 . A A . 69 THR OG1 1 1
7 7015 1 1 91 ASN C C 0.753 -7.046 -4.642 1.00 . A A . 70 ASN C 1 1
7 7016 1 1 91 ASN CA C 2.034 -6.220 -4.502 1.00 . A A . 70 ASN CA 1 1
7 7017 1 1 91 ASN CB C 3.092 -6.975 -3.653 1.00 . A A . 70 ASN CB 1 1
7 7018 1 1 91 ASN CG C 2.746 -7.047 -2.162 1.00 . A A . 70 ASN CG 1 1
7 7019 1 1 91 ASN H H 1.030 -4.825 -3.274 1.00 . A A . 70 ASN H 1 1
7 7020 1 1 91 ASN HA H 2.445 -6.059 -5.490 1.00 . A A . 70 ASN HA 1 1
7 7021 1 1 91 ASN HB2 H 3.181 -7.987 -4.026 1.00 . A A . 70 ASN HB2 1 1
7 7022 1 1 91 ASN HB3 H 4.046 -6.480 -3.761 1.00 . A A . 70 ASN HB3 1 1
7 7023 1 1 91 ASN HD21 H 1.842 -8.780 -2.432 1.00 . A A . 70 ASN HD21 1 1
7 7024 1 1 91 ASN HD22 H 1.837 -8.175 -0.807 1.00 . A A . 70 ASN HD22 1 1
7 7025 1 1 91 ASN N N 1.757 -4.909 -3.925 1.00 . A A . 70 ASN N 1 1
7 7026 1 1 91 ASN ND2 N 2.077 -8.107 -1.755 1.00 . A A . 70 ASN ND2 1 1
7 7027 1 1 91 ASN O O 0.696 -8.178 -4.104 1.00 . A A . 70 ASN O 1 1
7 7028 1 1 91 ASN OD1 O 3.099 -6.158 -1.384 1.00 . A A . 70 ASN OD1 1 1
8 7029 1 1 22 MET C C -0.117 -3.932 -4.996 1.00 . A A . 1 MET C 1 1
8 7030 1 1 22 MET CA C -0.177 -2.848 -3.933 1.00 . A A . 1 MET CA 1 1
8 7031 1 1 22 MET CB C -0.869 -1.601 -4.514 1.00 . A A . 1 MET CB 1 1
8 7032 1 1 22 MET CE C -0.811 1.608 -5.267 1.00 . A A . 1 MET CE 1 1
8 7033 1 1 22 MET CG C -1.162 -0.510 -3.495 1.00 . A A . 1 MET CG 1 1
8 7034 1 1 22 MET H H 1.148 -1.807 -2.696 1.00 . A A . 1 MET H 1 1
8 7035 1 1 22 MET HA H -0.755 -3.215 -3.098 1.00 . A A . 1 MET HA 1 1
8 7036 1 1 22 MET HB2 H -0.235 -1.182 -5.281 1.00 . A A . 1 MET HB2 1 1
8 7037 1 1 22 MET HB3 H -1.803 -1.904 -4.964 1.00 . A A . 1 MET HB3 1 1
8 7038 1 1 22 MET HE1 H -0.508 0.887 -6.010 1.00 . A A . 1 MET HE1 1 1
8 7039 1 1 22 MET HE2 H 0.045 1.894 -4.673 1.00 . A A . 1 MET HE2 1 1
8 7040 1 1 22 MET HE3 H -1.215 2.481 -5.758 1.00 . A A . 1 MET HE3 1 1
8 7041 1 1 22 MET HG2 H -1.755 -0.933 -2.697 1.00 . A A . 1 MET HG2 1 1
8 7042 1 1 22 MET HG3 H -0.225 -0.149 -3.097 1.00 . A A . 1 MET HG3 1 1
8 7043 1 1 22 MET N N 1.181 -2.525 -3.447 1.00 . A A . 1 MET N 1 1
8 7044 1 1 22 MET O O 0.203 -3.659 -6.156 1.00 . A A . 1 MET O 1 1
8 7045 1 1 22 MET SD S -2.065 0.887 -4.206 1.00 . A A . 1 MET SD 1 1
8 7046 1 1 23 GLY C C -1.784 -6.539 -6.065 1.00 . A A . 2 GLY C 1 1
8 7047 1 1 23 GLY CA C -0.400 -6.255 -5.539 1.00 . A A . 2 GLY CA 1 1
8 7048 1 1 23 GLY H H -0.628 -5.329 -3.659 1.00 . A A . 2 GLY H 1 1
8 7049 1 1 23 GLY HA2 H 0.249 -6.009 -6.367 1.00 . A A . 2 GLY HA2 1 1
8 7050 1 1 23 GLY HA3 H -0.026 -7.139 -5.046 1.00 . A A . 2 GLY HA3 1 1
8 7051 1 1 23 GLY N N -0.407 -5.159 -4.601 1.00 . A A . 2 GLY N 1 1
8 7052 1 1 23 GLY O O -2.144 -6.091 -7.157 1.00 . A A . 2 GLY O 1 1
8 7053 1 1 24 LYS C C -4.816 -6.365 -5.557 1.00 . A A . 3 LYS C 1 1
8 7054 1 1 24 LYS CA C -3.929 -7.600 -5.674 1.00 . A A . 3 LYS CA 1 1
8 7055 1 1 24 LYS CB C -4.499 -8.710 -4.787 1.00 . A A . 3 LYS CB 1 1
8 7056 1 1 24 LYS CD C -4.417 -11.074 -3.973 1.00 . A A . 3 LYS CD 1 1
8 7057 1 1 24 LYS CE C -3.653 -12.387 -3.975 1.00 . A A . 3 LYS CE 1 1
8 7058 1 1 24 LYS CG C -3.746 -10.027 -4.848 1.00 . A A . 3 LYS CG 1 1
8 7059 1 1 24 LYS H H -2.213 -7.614 -4.440 1.00 . A A . 3 LYS H 1 1
8 7060 1 1 24 LYS HA H -3.922 -7.935 -6.701 1.00 . A A . 3 LYS HA 1 1
8 7061 1 1 24 LYS HB2 H -4.487 -8.370 -3.762 1.00 . A A . 3 LYS HB2 1 1
8 7062 1 1 24 LYS HB3 H -5.522 -8.892 -5.079 1.00 . A A . 3 LYS HB3 1 1
8 7063 1 1 24 LYS HD2 H -4.461 -10.701 -2.962 1.00 . A A . 3 LYS HD2 1 1
8 7064 1 1 24 LYS HD3 H -5.419 -11.247 -4.337 1.00 . A A . 3 LYS HD3 1 1
8 7065 1 1 24 LYS HE2 H -4.294 -13.165 -3.589 1.00 . A A . 3 LYS HE2 1 1
8 7066 1 1 24 LYS HE3 H -3.373 -12.627 -4.990 1.00 . A A . 3 LYS HE3 1 1
8 7067 1 1 24 LYS HG2 H -3.731 -10.379 -5.870 1.00 . A A . 3 LYS HG2 1 1
8 7068 1 1 24 LYS HG3 H -2.735 -9.872 -4.500 1.00 . A A . 3 LYS HG3 1 1
8 7069 1 1 24 LYS HZ1 H -2.673 -11.963 -2.182 1.00 . A A . 3 LYS HZ1 1 1
8 7070 1 1 24 LYS HZ2 H -1.735 -11.670 -3.571 1.00 . A A . 3 LYS HZ2 1 1
8 7071 1 1 24 LYS HZ3 H -2.005 -13.256 -3.052 1.00 . A A . 3 LYS HZ3 1 1
8 7072 1 1 24 LYS N N -2.563 -7.279 -5.294 1.00 . A A . 3 LYS N 1 1
8 7073 1 1 24 LYS NZ N -2.429 -12.311 -3.140 1.00 . A A . 3 LYS NZ 1 1
8 7074 1 1 24 LYS O O -4.654 -5.563 -4.635 1.00 . A A . 3 LYS O 1 1
8 7075 1 1 25 ALA C C -7.905 -5.511 -5.633 1.00 . A A . 4 ALA C 1 1
8 7076 1 1 25 ALA CA C -6.676 -5.108 -6.434 1.00 . A A . 4 ALA CA 1 1
8 7077 1 1 25 ALA CB C -7.066 -4.665 -7.835 1.00 . A A . 4 ALA CB 1 1
8 7078 1 1 25 ALA H H -5.798 -6.856 -7.216 1.00 . A A . 4 ALA H 1 1
8 7079 1 1 25 ALA HA H -6.189 -4.282 -5.934 1.00 . A A . 4 ALA HA 1 1
8 7080 1 1 25 ALA HB1 H -7.588 -5.470 -8.333 1.00 . A A . 4 ALA HB1 1 1
8 7081 1 1 25 ALA HB2 H -6.177 -4.413 -8.393 1.00 . A A . 4 ALA HB2 1 1
8 7082 1 1 25 ALA HB3 H -7.710 -3.801 -7.774 1.00 . A A . 4 ALA HB3 1 1
8 7083 1 1 25 ALA N N -5.740 -6.213 -6.483 1.00 . A A . 4 ALA N 1 1
8 7084 1 1 25 ALA O O -8.869 -6.050 -6.178 1.00 . A A . 4 ALA O 1 1
8 7085 1 1 26 TYR C C -9.615 -4.451 -2.860 1.00 . A A . 5 TYR C 1 1
8 7086 1 1 26 TYR CA C -8.938 -5.665 -3.460 1.00 . A A . 5 TYR CA 1 1
8 7087 1 1 26 TYR CB C -8.451 -6.598 -2.354 1.00 . A A . 5 TYR CB 1 1
8 7088 1 1 26 TYR CD1 C -10.476 -8.020 -1.813 1.00 . A A . 5 TYR CD1 1 1
8 7089 1 1 26 TYR CD2 C -9.642 -6.570 -0.116 1.00 . A A . 5 TYR CD2 1 1
8 7090 1 1 26 TYR CE1 C -11.465 -8.462 -0.957 1.00 . A A . 5 TYR CE1 1 1
8 7091 1 1 26 TYR CE2 C -10.633 -7.006 0.744 1.00 . A A . 5 TYR CE2 1 1
8 7092 1 1 26 TYR CG C -9.547 -7.069 -1.410 1.00 . A A . 5 TYR CG 1 1
8 7093 1 1 26 TYR CZ C -11.541 -7.953 0.320 1.00 . A A . 5 TYR CZ 1 1
8 7094 1 1 26 TYR H H -7.053 -4.858 -3.955 1.00 . A A . 5 TYR H 1 1
8 7095 1 1 26 TYR HA H -9.663 -6.197 -4.059 1.00 . A A . 5 TYR HA 1 1
8 7096 1 1 26 TYR HB2 H -8.000 -7.467 -2.806 1.00 . A A . 5 TYR HB2 1 1
8 7097 1 1 26 TYR HB3 H -7.704 -6.082 -1.766 1.00 . A A . 5 TYR HB3 1 1
8 7098 1 1 26 TYR HD1 H -10.419 -8.420 -2.814 1.00 . A A . 5 TYR HD1 1 1
8 7099 1 1 26 TYR HD2 H -8.931 -5.829 0.216 1.00 . A A . 5 TYR HD2 1 1
8 7100 1 1 26 TYR HE1 H -12.177 -9.203 -1.291 1.00 . A A . 5 TYR HE1 1 1
8 7101 1 1 26 TYR HE2 H -10.693 -6.606 1.746 1.00 . A A . 5 TYR HE2 1 1
8 7102 1 1 26 TYR HH H -12.521 -9.368 1.163 1.00 . A A . 5 TYR HH 1 1
8 7103 1 1 26 TYR N N -7.849 -5.290 -4.336 1.00 . A A . 5 TYR N 1 1
8 7104 1 1 26 TYR O O -8.958 -3.508 -2.411 1.00 . A A . 5 TYR O 1 1
8 7105 1 1 26 TYR OH O -12.524 -8.399 1.177 1.00 . A A . 5 TYR OH 1 1
8 7106 1 1 27 TYR C C -12.505 -3.979 -1.133 1.00 . A A . 6 TYR C 1 1
8 7107 1 1 27 TYR CA C -11.709 -3.422 -2.290 1.00 . A A . 6 TYR CA 1 1
8 7108 1 1 27 TYR CB C -12.648 -2.803 -3.329 1.00 . A A . 6 TYR CB 1 1
8 7109 1 1 27 TYR CD1 C -11.435 -2.714 -5.543 1.00 . A A . 6 TYR CD1 1 1
8 7110 1 1 27 TYR CD2 C -11.749 -0.682 -4.344 1.00 . A A . 6 TYR CD2 1 1
8 7111 1 1 27 TYR CE1 C -10.777 -2.028 -6.545 1.00 . A A . 6 TYR CE1 1 1
8 7112 1 1 27 TYR CE2 C -11.095 0.011 -5.339 1.00 . A A . 6 TYR CE2 1 1
8 7113 1 1 27 TYR CG C -11.929 -2.053 -4.426 1.00 . A A . 6 TYR CG 1 1
8 7114 1 1 27 TYR CZ C -10.611 -0.664 -6.435 1.00 . A A . 6 TYR CZ 1 1
8 7115 1 1 27 TYR H H -11.384 -5.228 -3.294 1.00 . A A . 6 TYR H 1 1
8 7116 1 1 27 TYR HA H -11.036 -2.661 -1.924 1.00 . A A . 6 TYR HA 1 1
8 7117 1 1 27 TYR HB2 H -13.230 -3.587 -3.789 1.00 . A A . 6 TYR HB2 1 1
8 7118 1 1 27 TYR HB3 H -13.315 -2.114 -2.832 1.00 . A A . 6 TYR HB3 1 1
8 7119 1 1 27 TYR HD1 H -11.569 -3.782 -5.622 1.00 . A A . 6 TYR HD1 1 1
8 7120 1 1 27 TYR HD2 H -12.128 -0.153 -3.482 1.00 . A A . 6 TYR HD2 1 1
8 7121 1 1 27 TYR HE1 H -10.398 -2.559 -7.406 1.00 . A A . 6 TYR HE1 1 1
8 7122 1 1 27 TYR HE2 H -10.964 1.079 -5.255 1.00 . A A . 6 TYR HE2 1 1
8 7123 1 1 27 TYR HH H -10.296 -0.237 -8.285 1.00 . A A . 6 TYR HH 1 1
8 7124 1 1 27 TYR N N -10.923 -4.470 -2.880 1.00 . A A . 6 TYR N 1 1
8 7125 1 1 27 TYR O O -13.139 -5.025 -1.255 1.00 . A A . 6 TYR O 1 1
8 7126 1 1 27 TYR OH O -9.955 0.030 -7.420 1.00 . A A . 6 TYR OH 1 1
8 7127 1 1 28 ASP C C -14.534 -3.011 1.167 1.00 . A A . 7 ASP C 1 1
8 7128 1 1 28 ASP CA C -13.189 -3.704 1.158 1.00 . A A . 7 ASP CA 1 1
8 7129 1 1 28 ASP CB C -12.413 -3.375 2.430 1.00 . A A . 7 ASP CB 1 1
8 7130 1 1 28 ASP CG C -13.124 -3.831 3.691 1.00 . A A . 7 ASP CG 1 1
8 7131 1 1 28 ASP H H -11.887 -2.494 0.033 1.00 . A A . 7 ASP H 1 1
8 7132 1 1 28 ASP HA H -13.335 -4.767 1.092 1.00 . A A . 7 ASP HA 1 1
8 7133 1 1 28 ASP HB2 H -11.449 -3.859 2.392 1.00 . A A . 7 ASP HB2 1 1
8 7134 1 1 28 ASP HB3 H -12.272 -2.307 2.487 1.00 . A A . 7 ASP HB3 1 1
8 7135 1 1 28 ASP N N -12.446 -3.302 -0.014 1.00 . A A . 7 ASP N 1 1
8 7136 1 1 28 ASP O O -14.608 -1.785 1.229 1.00 . A A . 7 ASP O 1 1
8 7137 1 1 28 ASP OD1 O -13.346 -5.051 3.839 1.00 . A A . 7 ASP OD1 1 1
8 7138 1 1 28 ASP OD2 O -13.436 -2.974 4.553 1.00 . A A . 7 ASP OD2 1 1
8 7139 1 1 29 ILE C C -17.633 -3.410 2.326 1.00 . A A . 8 ILE C 1 1
8 7140 1 1 29 ILE CA C -16.919 -3.215 1.019 1.00 . A A . 8 ILE CA 1 1
8 7141 1 1 29 ILE CB C -17.791 -3.860 -0.081 1.00 . A A . 8 ILE CB 1 1
8 7142 1 1 29 ILE CD1 C -16.272 -5.367 -1.476 1.00 . A A . 8 ILE CD1 1 1
8 7143 1 1 29 ILE CG1 C -17.016 -4.048 -1.385 1.00 . A A . 8 ILE CG1 1 1
8 7144 1 1 29 ILE CG2 C -19.059 -3.049 -0.317 1.00 . A A . 8 ILE CG2 1 1
8 7145 1 1 29 ILE H H -15.477 -4.756 1.079 1.00 . A A . 8 ILE H 1 1
8 7146 1 1 29 ILE HA H -16.832 -2.160 0.813 1.00 . A A . 8 ILE HA 1 1
8 7147 1 1 29 ILE HB H -18.106 -4.809 0.290 1.00 . A A . 8 ILE HB 1 1
8 7148 1 1 29 ILE HD11 H -15.561 -5.436 -0.665 1.00 . A A . 8 ILE HD11 1 1
8 7149 1 1 29 ILE HD12 H -15.747 -5.421 -2.418 1.00 . A A . 8 ILE HD12 1 1
8 7150 1 1 29 ILE HD13 H -16.977 -6.182 -1.408 1.00 . A A . 8 ILE HD13 1 1
8 7151 1 1 29 ILE HG12 H -17.707 -4.006 -2.213 1.00 . A A . 8 ILE HG12 1 1
8 7152 1 1 29 ILE HG13 H -16.294 -3.251 -1.485 1.00 . A A . 8 ILE HG13 1 1
8 7153 1 1 29 ILE HG21 H -19.661 -3.054 0.580 1.00 . A A . 8 ILE HG21 1 1
8 7154 1 1 29 ILE HG22 H -19.623 -3.482 -1.130 1.00 . A A . 8 ILE HG22 1 1
8 7155 1 1 29 ILE HG23 H -18.799 -2.032 -0.564 1.00 . A A . 8 ILE HG23 1 1
8 7156 1 1 29 ILE N N -15.588 -3.781 1.085 1.00 . A A . 8 ILE N 1 1
8 7157 1 1 29 ILE O O -17.634 -4.510 2.892 1.00 . A A . 8 ILE O 1 1
8 7158 1 1 30 VAL C C -20.485 -2.444 3.623 1.00 . A A . 9 VAL C 1 1
8 7159 1 1 30 VAL CA C -19.018 -2.440 4.001 1.00 . A A . 9 VAL CA 1 1
8 7160 1 1 30 VAL CB C -18.706 -1.284 4.992 1.00 . A A . 9 VAL CB 1 1
8 7161 1 1 30 VAL CG1 C -17.298 -1.430 5.546 1.00 . A A . 9 VAL CG1 1 1
8 7162 1 1 30 VAL CG2 C -18.872 0.077 4.329 1.00 . A A . 9 VAL CG2 1 1
8 7163 1 1 30 VAL H H -18.178 -1.520 2.303 1.00 . A A . 9 VAL H 1 1
8 7164 1 1 30 VAL HA H -18.787 -3.381 4.480 1.00 . A A . 9 VAL HA 1 1
8 7165 1 1 30 VAL HB H -19.400 -1.350 5.820 1.00 . A A . 9 VAL HB 1 1
8 7166 1 1 30 VAL HG11 H -17.220 -2.363 6.084 1.00 . A A . 9 VAL HG11 1 1
8 7167 1 1 30 VAL HG12 H -17.086 -0.611 6.215 1.00 . A A . 9 VAL HG12 1 1
8 7168 1 1 30 VAL HG13 H -16.589 -1.424 4.732 1.00 . A A . 9 VAL HG13 1 1
8 7169 1 1 30 VAL HG21 H -18.651 0.855 5.044 1.00 . A A . 9 VAL HG21 1 1
8 7170 1 1 30 VAL HG22 H -19.890 0.185 3.982 1.00 . A A . 9 VAL HG22 1 1
8 7171 1 1 30 VAL HG23 H -18.197 0.153 3.491 1.00 . A A . 9 VAL HG23 1 1
8 7172 1 1 30 VAL N N -18.238 -2.366 2.800 1.00 . A A . 9 VAL N 1 1
8 7173 1 1 30 VAL O O -20.942 -1.603 2.838 1.00 . A A . 9 VAL O 1 1
8 7174 1 1 31 GLY C C -23.535 -3.226 4.876 1.00 . A A . 10 GLY C 1 1
8 7175 1 1 31 GLY CA C -22.583 -3.546 3.773 1.00 . A A . 10 GLY CA 1 1
8 7176 1 1 31 GLY H H -20.821 -3.999 4.823 1.00 . A A . 10 GLY H 1 1
8 7177 1 1 31 GLY HA2 H -22.786 -2.889 2.940 1.00 . A A . 10 GLY HA2 1 1
8 7178 1 1 31 GLY HA3 H -22.745 -4.567 3.458 1.00 . A A . 10 GLY HA3 1 1
8 7179 1 1 31 GLY N N -21.215 -3.396 4.158 1.00 . A A . 10 GLY N 1 1
8 7180 1 1 31 GLY O O -23.567 -3.897 5.908 1.00 . A A . 10 GLY O 1 1
8 7181 1 1 32 SER C C -26.401 -1.053 4.829 1.00 . A A . 11 SER C 1 1
8 7182 1 1 32 SER CA C -25.305 -1.770 5.596 1.00 . A A . 11 SER CA 1 1
8 7183 1 1 32 SER CB C -24.711 -0.870 6.685 1.00 . A A . 11 SER CB 1 1
8 7184 1 1 32 SER H H -24.163 -1.651 3.859 1.00 . A A . 11 SER H 1 1
8 7185 1 1 32 SER HA H -25.717 -2.656 6.054 1.00 . A A . 11 SER HA 1 1
8 7186 1 1 32 SER HB2 H -24.262 -0.001 6.226 1.00 . A A . 11 SER HB2 1 1
8 7187 1 1 32 SER HB3 H -25.495 -0.558 7.359 1.00 . A A . 11 SER HB3 1 1
8 7188 1 1 32 SER HG H -23.728 -2.497 7.155 1.00 . A A . 11 SER HG 1 1
8 7189 1 1 32 SER N N -24.290 -2.183 4.674 1.00 . A A . 11 SER N 1 1
8 7190 1 1 32 SER O O -26.122 -0.296 3.904 1.00 . A A . 11 SER O 1 1
8 7191 1 1 32 SER OG O -23.711 -1.564 7.426 1.00 . A A . 11 SER OG 1 1
8 7192 1 1 33 ASP C C -28.905 0.788 4.776 1.00 . A A . 12 ASP C 1 1
8 7193 1 1 33 ASP CA C -28.775 -0.706 4.514 1.00 . A A . 12 ASP CA 1 1
8 7194 1 1 33 ASP CB C -30.084 -1.439 4.843 1.00 . A A . 12 ASP CB 1 1
8 7195 1 1 33 ASP CG C -30.461 -1.382 6.306 1.00 . A A . 12 ASP CG 1 1
8 7196 1 1 33 ASP H H -27.797 -1.906 5.951 1.00 . A A . 12 ASP H 1 1
8 7197 1 1 33 ASP HA H -28.585 -0.824 3.456 1.00 . A A . 12 ASP HA 1 1
8 7198 1 1 33 ASP HB2 H -30.884 -0.994 4.271 1.00 . A A . 12 ASP HB2 1 1
8 7199 1 1 33 ASP HB3 H -29.982 -2.474 4.553 1.00 . A A . 12 ASP HB3 1 1
8 7200 1 1 33 ASP N N -27.636 -1.298 5.202 1.00 . A A . 12 ASP N 1 1
8 7201 1 1 33 ASP O O -29.796 1.426 4.257 1.00 . A A . 12 ASP O 1 1
8 7202 1 1 33 ASP OD1 O -29.883 -2.155 7.104 1.00 . A A . 12 ASP OD1 1 1
8 7203 1 1 33 ASP OD2 O -31.355 -0.588 6.661 1.00 . A A . 12 ASP OD2 1 1
8 7204 1 1 34 ASN C C -26.898 3.437 5.141 1.00 . A A . 13 ASN C 1 1
8 7205 1 1 34 ASN CA C -28.085 2.780 5.802 1.00 . A A . 13 ASN CA 1 1
8 7206 1 1 34 ASN CB C -28.054 3.105 7.285 1.00 . A A . 13 ASN CB 1 1
8 7207 1 1 34 ASN CG C -29.286 2.647 8.039 1.00 . A A . 13 ASN CG 1 1
8 7208 1 1 34 ASN H H -27.391 0.790 6.067 1.00 . A A . 13 ASN H 1 1
8 7209 1 1 34 ASN HA H -28.997 3.167 5.375 1.00 . A A . 13 ASN HA 1 1
8 7210 1 1 34 ASN HB2 H -27.189 2.617 7.708 1.00 . A A . 13 ASN HB2 1 1
8 7211 1 1 34 ASN HB3 H -27.948 4.173 7.401 1.00 . A A . 13 ASN HB3 1 1
8 7212 1 1 34 ASN HD21 H -30.420 2.916 6.432 1.00 . A A . 13 ASN HD21 1 1
8 7213 1 1 34 ASN HD22 H -31.231 2.329 7.840 1.00 . A A . 13 ASN HD22 1 1
8 7214 1 1 34 ASN N N -28.046 1.343 5.598 1.00 . A A . 13 ASN N 1 1
8 7215 1 1 34 ASN ND2 N -30.424 2.631 7.372 1.00 . A A . 13 ASN ND2 1 1
8 7216 1 1 34 ASN O O -26.996 4.556 4.628 1.00 . A A . 13 ASN O 1 1
8 7217 1 1 34 ASN OD1 O -29.215 2.314 9.221 1.00 . A A . 13 ASN OD1 1 1
8 7218 1 1 35 ARG C C -23.825 2.150 3.844 1.00 . A A . 14 ARG C 1 1
8 7219 1 1 35 ARG CA C -24.586 3.258 4.544 1.00 . A A . 14 ARG CA 1 1
8 7220 1 1 35 ARG CB C -23.722 3.887 5.614 1.00 . A A . 14 ARG CB 1 1
8 7221 1 1 35 ARG CD C -21.917 5.478 6.207 1.00 . A A . 14 ARG CD 1 1
8 7222 1 1 35 ARG CG C -22.797 4.962 5.100 1.00 . A A . 14 ARG CG 1 1
8 7223 1 1 35 ARG CZ C -20.153 7.186 6.445 1.00 . A A . 14 ARG CZ 1 1
8 7224 1 1 35 ARG H H -25.772 1.835 5.509 1.00 . A A . 14 ARG H 1 1
8 7225 1 1 35 ARG HA H -24.861 4.011 3.822 1.00 . A A . 14 ARG HA 1 1
8 7226 1 1 35 ARG HB2 H -24.366 4.326 6.361 1.00 . A A . 14 ARG HB2 1 1
8 7227 1 1 35 ARG HB3 H -23.122 3.116 6.075 1.00 . A A . 14 ARG HB3 1 1
8 7228 1 1 35 ARG HD2 H -22.525 5.657 7.079 1.00 . A A . 14 ARG HD2 1 1
8 7229 1 1 35 ARG HD3 H -21.184 4.715 6.424 1.00 . A A . 14 ARG HD3 1 1
8 7230 1 1 35 ARG HE H -21.644 7.242 5.104 1.00 . A A . 14 ARG HE 1 1
8 7231 1 1 35 ARG HG2 H -22.176 4.549 4.320 1.00 . A A . 14 ARG HG2 1 1
8 7232 1 1 35 ARG HG3 H -23.383 5.779 4.706 1.00 . A A . 14 ARG HG3 1 1
8 7233 1 1 35 ARG HH11 H -19.889 5.569 7.653 1.00 . A A . 14 ARG HH11 1 1
8 7234 1 1 35 ARG HH12 H -18.737 6.845 7.864 1.00 . A A . 14 ARG HH12 1 1
8 7235 1 1 35 ARG HH21 H -20.134 8.915 5.389 1.00 . A A . 14 ARG HH21 1 1
8 7236 1 1 35 ARG HH22 H -18.863 8.749 6.552 1.00 . A A . 14 ARG HH22 1 1
8 7237 1 1 35 ARG N N -25.785 2.734 5.129 1.00 . A A . 14 ARG N 1 1
8 7238 1 1 35 ARG NE N -21.231 6.707 5.835 1.00 . A A . 14 ARG NE 1 1
8 7239 1 1 35 ARG NH1 N -19.542 6.475 7.392 1.00 . A A . 14 ARG NH1 1 1
8 7240 1 1 35 ARG NH2 N -19.679 8.373 6.103 1.00 . A A . 14 ARG NH2 1 1
8 7241 1 1 35 ARG O O -23.516 1.124 4.450 1.00 . A A . 14 ARG O 1 1
8 7242 1 1 36 TRP C C -21.485 1.978 1.355 1.00 . A A . 15 TRP C 1 1
8 7243 1 1 36 TRP CA C -22.810 1.371 1.830 1.00 . A A . 15 TRP CA 1 1
8 7244 1 1 36 TRP CB C -23.687 0.907 0.679 1.00 . A A . 15 TRP CB 1 1
8 7245 1 1 36 TRP CD1 C -22.925 -1.419 -0.074 1.00 . A A . 15 TRP CD1 1 1
8 7246 1 1 36 TRP CD2 C -22.296 0.241 -1.431 1.00 . A A . 15 TRP CD2 1 1
8 7247 1 1 36 TRP CE2 C -21.810 -0.967 -1.951 1.00 . A A . 15 TRP CE2 1 1
8 7248 1 1 36 TRP CE3 C -22.028 1.427 -2.116 1.00 . A A . 15 TRP CE3 1 1
8 7249 1 1 36 TRP CG C -23.005 -0.067 -0.229 1.00 . A A . 15 TRP CG 1 1
8 7250 1 1 36 TRP CH2 C -20.821 0.151 -3.773 1.00 . A A . 15 TRP CH2 1 1
8 7251 1 1 36 TRP CZ2 C -21.070 -1.026 -3.123 1.00 . A A . 15 TRP CZ2 1 1
8 7252 1 1 36 TRP CZ3 C -21.292 1.368 -3.281 1.00 . A A . 15 TRP CZ3 1 1
8 7253 1 1 36 TRP H H -23.809 3.183 2.159 1.00 . A A . 15 TRP H 1 1
8 7254 1 1 36 TRP HA H -22.581 0.526 2.463 1.00 . A A . 15 TRP HA 1 1
8 7255 1 1 36 TRP HB2 H -24.572 0.441 1.105 1.00 . A A . 15 TRP HB2 1 1
8 7256 1 1 36 TRP HB3 H -24.002 1.767 0.109 1.00 . A A . 15 TRP HB3 1 1
8 7257 1 1 36 TRP HD1 H -23.364 -1.964 0.749 1.00 . A A . 15 TRP HD1 1 1
8 7258 1 1 36 TRP HE1 H -22.004 -2.921 -1.216 1.00 . A A . 15 TRP HE1 1 1
8 7259 1 1 36 TRP HE3 H -22.385 2.376 -1.746 1.00 . A A . 15 TRP HE3 1 1
8 7260 1 1 36 TRP HH2 H -20.249 0.152 -4.691 1.00 . A A . 15 TRP HH2 1 1
8 7261 1 1 36 TRP HZ2 H -20.698 -1.959 -3.519 1.00 . A A . 15 TRP HZ2 1 1
8 7262 1 1 36 TRP HZ3 H -21.071 2.276 -3.825 1.00 . A A . 15 TRP HZ3 1 1
8 7263 1 1 36 TRP N N -23.535 2.346 2.599 1.00 . A A . 15 TRP N 1 1
8 7264 1 1 36 TRP NE1 N -22.204 -1.966 -1.105 1.00 . A A . 15 TRP NE1 1 1
8 7265 1 1 36 TRP O O -21.460 3.116 0.877 1.00 . A A . 15 TRP O 1 1
8 7266 1 1 37 GLY C C -18.081 0.927 0.526 1.00 . A A . 16 GLY C 1 1
8 7267 1 1 37 GLY CA C -19.092 1.826 1.193 1.00 . A A . 16 GLY CA 1 1
8 7268 1 1 37 GLY H H -20.449 0.300 1.784 1.00 . A A . 16 GLY H 1 1
8 7269 1 1 37 GLY HA2 H -19.238 2.673 0.552 1.00 . A A . 16 GLY HA2 1 1
8 7270 1 1 37 GLY HA3 H -18.667 2.159 2.126 1.00 . A A . 16 GLY HA3 1 1
8 7271 1 1 37 GLY N N -20.382 1.234 1.493 1.00 . A A . 16 GLY N 1 1
8 7272 1 1 37 GLY O O -18.061 -0.278 0.747 1.00 . A A . 16 GLY O 1 1
8 7273 1 1 38 ILE C C -14.807 1.469 -0.451 1.00 . A A . 17 ILE C 1 1
8 7274 1 1 38 ILE CA C -16.123 0.888 -0.959 1.00 . A A . 17 ILE CA 1 1
8 7275 1 1 38 ILE CB C -16.182 1.112 -2.494 1.00 . A A . 17 ILE CB 1 1
8 7276 1 1 38 ILE CD1 C -17.649 -0.934 -2.911 1.00 . A A . 17 ILE CD1 1 1
8 7277 1 1 38 ILE CG1 C -17.491 0.564 -3.073 1.00 . A A . 17 ILE CG1 1 1
8 7278 1 1 38 ILE CG2 C -14.981 0.460 -3.181 1.00 . A A . 17 ILE CG2 1 1
8 7279 1 1 38 ILE H H -17.356 2.518 -0.436 1.00 . A A . 17 ILE H 1 1
8 7280 1 1 38 ILE HA H -16.166 -0.170 -0.751 1.00 . A A . 17 ILE HA 1 1
8 7281 1 1 38 ILE HB H -16.126 2.179 -2.682 1.00 . A A . 17 ILE HB 1 1
8 7282 1 1 38 ILE HD11 H -17.564 -1.193 -1.868 1.00 . A A . 17 ILE HD11 1 1
8 7283 1 1 38 ILE HD12 H -16.882 -1.447 -3.472 1.00 . A A . 17 ILE HD12 1 1
8 7284 1 1 38 ILE HD13 H -18.622 -1.234 -3.273 1.00 . A A . 17 ILE HD13 1 1
8 7285 1 1 38 ILE HG12 H -18.325 1.037 -2.569 1.00 . A A . 17 ILE HG12 1 1
8 7286 1 1 38 ILE HG13 H -17.537 0.792 -4.130 1.00 . A A . 17 ILE HG13 1 1
8 7287 1 1 38 ILE HG21 H -14.070 0.920 -2.829 1.00 . A A . 17 ILE HG21 1 1
8 7288 1 1 38 ILE HG22 H -15.063 0.589 -4.248 1.00 . A A . 17 ILE HG22 1 1
8 7289 1 1 38 ILE HG23 H -14.962 -0.595 -2.945 1.00 . A A . 17 ILE HG23 1 1
8 7290 1 1 38 ILE N N -17.231 1.552 -0.287 1.00 . A A . 17 ILE N 1 1
8 7291 1 1 38 ILE O O -14.544 2.660 -0.621 1.00 . A A . 17 ILE O 1 1
8 7292 1 1 39 ARG C C -11.570 0.375 -0.032 1.00 . A A . 18 ARG C 1 1
8 7293 1 1 39 ARG CA C -12.706 1.096 0.672 1.00 . A A . 18 ARG CA 1 1
8 7294 1 1 39 ARG CB C -12.589 0.843 2.172 1.00 . A A . 18 ARG CB 1 1
8 7295 1 1 39 ARG CD C -11.130 0.918 4.212 1.00 . A A . 18 ARG CD 1 1
8 7296 1 1 39 ARG CG C -11.269 1.312 2.757 1.00 . A A . 18 ARG CG 1 1
8 7297 1 1 39 ARG CZ C -10.043 -1.311 4.159 1.00 . A A . 18 ARG CZ 1 1
8 7298 1 1 39 ARG H H -14.261 -0.289 0.312 1.00 . A A . 18 ARG H 1 1
8 7299 1 1 39 ARG HA H -12.622 2.157 0.489 1.00 . A A . 18 ARG HA 1 1
8 7300 1 1 39 ARG HB2 H -13.391 1.359 2.679 1.00 . A A . 18 ARG HB2 1 1
8 7301 1 1 39 ARG HB3 H -12.683 -0.216 2.355 1.00 . A A . 18 ARG HB3 1 1
8 7302 1 1 39 ARG HD2 H -10.212 1.331 4.602 1.00 . A A . 18 ARG HD2 1 1
8 7303 1 1 39 ARG HD3 H -11.969 1.321 4.760 1.00 . A A . 18 ARG HD3 1 1
8 7304 1 1 39 ARG HE H -11.932 -0.964 4.694 1.00 . A A . 18 ARG HE 1 1
8 7305 1 1 39 ARG HG2 H -10.459 0.868 2.197 1.00 . A A . 18 ARG HG2 1 1
8 7306 1 1 39 ARG HG3 H -11.214 2.388 2.677 1.00 . A A . 18 ARG HG3 1 1
8 7307 1 1 39 ARG HH11 H -8.847 0.177 3.463 1.00 . A A . 18 ARG HH11 1 1
8 7308 1 1 39 ARG HH12 H -8.142 -1.413 3.491 1.00 . A A . 18 ARG HH12 1 1
8 7309 1 1 39 ARG HH21 H -10.940 -3.020 4.778 1.00 . A A . 18 ARG HH21 1 1
8 7310 1 1 39 ARG HH22 H -9.304 -3.189 4.227 1.00 . A A . 18 ARG HH22 1 1
8 7311 1 1 39 ARG N N -13.993 0.648 0.172 1.00 . A A . 18 ARG N 1 1
8 7312 1 1 39 ARG NE N -11.107 -0.540 4.377 1.00 . A A . 18 ARG NE 1 1
8 7313 1 1 39 ARG NH1 N -8.925 -0.799 3.671 1.00 . A A . 18 ARG NH1 1 1
8 7314 1 1 39 ARG NH2 N -10.104 -2.606 4.415 1.00 . A A . 18 ARG NH2 1 1
8 7315 1 1 39 ARG O O -11.486 -0.839 0.011 1.00 . A A . 18 ARG O 1 1
8 7316 1 1 40 HIS C C -8.444 0.337 -0.278 1.00 . A A . 19 HIS C 1 1
8 7317 1 1 40 HIS CA C -9.544 0.498 -1.302 1.00 . A A . 19 HIS CA 1 1
8 7318 1 1 40 HIS CB C -9.051 1.322 -2.502 1.00 . A A . 19 HIS CB 1 1
8 7319 1 1 40 HIS CD2 C -7.731 -0.391 -3.958 1.00 . A A . 19 HIS CD2 1 1
8 7320 1 1 40 HIS CE1 C -5.761 0.568 -3.884 1.00 . A A . 19 HIS CE1 1 1
8 7321 1 1 40 HIS CG C -7.853 0.728 -3.204 1.00 . A A . 19 HIS CG 1 1
8 7322 1 1 40 HIS H H -10.849 2.083 -0.752 1.00 . A A . 19 HIS H 1 1
8 7323 1 1 40 HIS HA H -9.828 -0.486 -1.637 1.00 . A A . 19 HIS HA 1 1
8 7324 1 1 40 HIS HB2 H -9.848 1.400 -3.224 1.00 . A A . 19 HIS HB2 1 1
8 7325 1 1 40 HIS HB3 H -8.782 2.309 -2.162 1.00 . A A . 19 HIS HB3 1 1
8 7326 1 1 40 HIS HD1 H -6.348 2.130 -2.713 1.00 . A A . 19 HIS HD1 1 1
8 7327 1 1 40 HIS HD2 H -8.518 -1.095 -4.194 1.00 . A A . 19 HIS HD2 1 1
8 7328 1 1 40 HIS HE1 H -4.712 0.775 -4.038 1.00 . A A . 19 HIS HE1 1 1
8 7329 1 1 40 HIS N N -10.707 1.110 -0.686 1.00 . A A . 19 HIS N 1 1
8 7330 1 1 40 HIS ND1 N -6.597 1.305 -3.180 1.00 . A A . 19 HIS ND1 1 1
8 7331 1 1 40 HIS NE2 N -6.424 -0.466 -4.366 1.00 . A A . 19 HIS NE2 1 1
8 7332 1 1 40 HIS O O -7.978 1.324 0.292 1.00 . A A . 19 HIS O 1 1
8 7333 1 1 41 ASP C C -5.678 -0.587 0.369 1.00 . A A . 20 ASP C 1 1
8 7334 1 1 41 ASP CA C -6.965 -1.169 0.903 1.00 . A A . 20 ASP CA 1 1
8 7335 1 1 41 ASP CB C -6.815 -2.671 1.156 1.00 . A A . 20 ASP CB 1 1
8 7336 1 1 41 ASP CG C -7.842 -3.202 2.119 1.00 . A A . 20 ASP CG 1 1
8 7337 1 1 41 ASP H H -8.482 -1.656 -0.483 1.00 . A A . 20 ASP H 1 1
8 7338 1 1 41 ASP HA H -7.208 -0.675 1.831 1.00 . A A . 20 ASP HA 1 1
8 7339 1 1 41 ASP HB2 H -6.932 -3.197 0.225 1.00 . A A . 20 ASP HB2 1 1
8 7340 1 1 41 ASP HB3 H -5.837 -2.864 1.564 1.00 . A A . 20 ASP HB3 1 1
8 7341 1 1 41 ASP N N -8.045 -0.901 -0.031 1.00 . A A . 20 ASP N 1 1
8 7342 1 1 41 ASP O O -5.291 -0.841 -0.773 1.00 . A A . 20 ASP O 1 1
8 7343 1 1 41 ASP OD1 O -7.545 -3.292 3.329 1.00 . A A . 20 ASP OD1 1 1
8 7344 1 1 41 ASP OD2 O -8.953 -3.520 1.686 1.00 . A A . 20 ASP OD2 1 1
8 7345 1 1 42 ASP C C -2.570 0.182 1.280 1.00 . A A . 21 ASP C 1 1
8 7346 1 1 42 ASP CA C -3.815 0.902 0.783 1.00 . A A . 21 ASP CA 1 1
8 7347 1 1 42 ASP CB C -3.850 2.349 1.298 1.00 . A A . 21 ASP CB 1 1
8 7348 1 1 42 ASP CG C -3.680 2.459 2.812 1.00 . A A . 21 ASP CG 1 1
8 7349 1 1 42 ASP H H -5.373 0.335 2.096 1.00 . A A . 21 ASP H 1 1
8 7350 1 1 42 ASP HA H -3.793 0.923 -0.295 1.00 . A A . 21 ASP HA 1 1
8 7351 1 1 42 ASP HB2 H -3.069 2.918 0.818 1.00 . A A . 21 ASP HB2 1 1
8 7352 1 1 42 ASP HB3 H -4.814 2.767 1.031 1.00 . A A . 21 ASP HB3 1 1
8 7353 1 1 42 ASP N N -5.029 0.206 1.186 1.00 . A A . 21 ASP N 1 1
8 7354 1 1 42 ASP O O -1.441 0.581 0.979 1.00 . A A . 21 ASP O 1 1
8 7355 1 1 42 ASP OD1 O -4.547 1.930 3.557 1.00 . A A . 21 ASP OD1 1 1
8 7356 1 1 42 ASP OD2 O -2.698 3.096 3.268 1.00 . A A . 21 ASP OD2 1 1
8 7357 1 1 43 ASP C C -1.849 -3.147 2.175 1.00 . A A . 22 ASP C 1 1
8 7358 1 1 43 ASP CA C -1.682 -1.666 2.562 1.00 . A A . 22 ASP CA 1 1
8 7359 1 1 43 ASP CB C -1.620 -1.476 4.097 1.00 . A A . 22 ASP CB 1 1
8 7360 1 1 43 ASP CG C -2.594 -2.349 4.856 1.00 . A A . 22 ASP CG 1 1
8 7361 1 1 43 ASP H H -3.700 -1.188 2.166 1.00 . A A . 22 ASP H 1 1
8 7362 1 1 43 ASP HA H -0.767 -1.297 2.120 1.00 . A A . 22 ASP HA 1 1
8 7363 1 1 43 ASP HB2 H -0.624 -1.711 4.441 1.00 . A A . 22 ASP HB2 1 1
8 7364 1 1 43 ASP HB3 H -1.834 -0.443 4.329 1.00 . A A . 22 ASP HB3 1 1
8 7365 1 1 43 ASP N N -2.779 -0.893 2.005 1.00 . A A . 22 ASP N 1 1
8 7366 1 1 43 ASP O O -2.865 -3.508 1.582 1.00 . A A . 22 ASP O 1 1
8 7367 1 1 43 ASP OD1 O -2.142 -3.301 5.526 1.00 . A A . 22 ASP OD1 1 1
8 7368 1 1 43 ASP OD2 O -3.808 -2.088 4.801 1.00 . A A . 22 ASP OD2 1 1
8 7369 1 1 44 PRO C C -2.008 -6.292 2.806 1.00 . A A . 23 PRO C 1 1
8 7370 1 1 44 PRO CA C -0.872 -5.477 2.127 1.00 . A A . 23 PRO CA 1 1
8 7371 1 1 44 PRO CB C 0.498 -5.981 2.611 1.00 . A A . 23 PRO CB 1 1
8 7372 1 1 44 PRO CD C 0.426 -3.669 3.143 1.00 . A A . 23 PRO CD 1 1
8 7373 1 1 44 PRO CG C 1.344 -4.764 2.705 1.00 . A A . 23 PRO CG 1 1
8 7374 1 1 44 PRO HA H -0.938 -5.610 1.058 1.00 . A A . 23 PRO HA 1 1
8 7375 1 1 44 PRO HB2 H 0.387 -6.454 3.577 1.00 . A A . 23 PRO HB2 1 1
8 7376 1 1 44 PRO HB3 H 0.901 -6.687 1.900 1.00 . A A . 23 PRO HB3 1 1
8 7377 1 1 44 PRO HD2 H 0.315 -3.675 4.217 1.00 . A A . 23 PRO HD2 1 1
8 7378 1 1 44 PRO HD3 H 0.786 -2.710 2.800 1.00 . A A . 23 PRO HD3 1 1
8 7379 1 1 44 PRO HG2 H 2.128 -4.916 3.432 1.00 . A A . 23 PRO HG2 1 1
8 7380 1 1 44 PRO HG3 H 1.766 -4.536 1.739 1.00 . A A . 23 PRO HG3 1 1
8 7381 1 1 44 PRO N N -0.842 -4.022 2.477 1.00 . A A . 23 PRO N 1 1
8 7382 1 1 44 PRO O O -1.817 -7.456 3.159 1.00 . A A . 23 PRO O 1 1
8 7383 1 1 45 THR C C -5.288 -6.738 2.379 1.00 . A A . 24 THR C 1 1
8 7384 1 1 45 THR CA C -4.334 -6.334 3.518 1.00 . A A . 24 THR CA 1 1
8 7385 1 1 45 THR CB C -5.062 -5.381 4.512 1.00 . A A . 24 THR CB 1 1
8 7386 1 1 45 THR CG2 C -6.294 -6.034 5.120 1.00 . A A . 24 THR CG2 1 1
8 7387 1 1 45 THR H H -3.247 -4.752 2.663 1.00 . A A . 24 THR H 1 1
8 7388 1 1 45 THR HA H -4.012 -7.218 4.049 1.00 . A A . 24 THR HA 1 1
8 7389 1 1 45 THR HB H -5.364 -4.489 3.978 1.00 . A A . 24 THR HB 1 1
8 7390 1 1 45 THR HG1 H -3.612 -4.266 5.277 1.00 . A A . 24 THR HG1 1 1
8 7391 1 1 45 THR HG21 H -5.998 -6.906 5.684 1.00 . A A . 24 THR HG21 1 1
8 7392 1 1 45 THR HG22 H -6.969 -6.323 4.329 1.00 . A A . 24 THR HG22 1 1
8 7393 1 1 45 THR HG23 H -6.787 -5.328 5.773 1.00 . A A . 24 THR HG23 1 1
8 7394 1 1 45 THR N N -3.166 -5.682 2.957 1.00 . A A . 24 THR N 1 1
8 7395 1 1 45 THR O O -6.218 -7.530 2.565 1.00 . A A . 24 THR O 1 1
8 7396 1 1 45 THR OG1 O -4.166 -5.011 5.565 1.00 . A A . 24 THR OG1 1 1
8 7397 1 1 46 GLY C C -5.694 -7.838 -0.575 1.00 . A A . 25 GLY C 1 1
8 7398 1 1 46 GLY CA C -5.856 -6.446 0.027 1.00 . A A . 25 GLY CA 1 1
8 7399 1 1 46 GLY H H -4.228 -5.624 1.098 1.00 . A A . 25 GLY H 1 1
8 7400 1 1 46 GLY HA2 H -6.886 -6.323 0.323 1.00 . A A . 25 GLY HA2 1 1
8 7401 1 1 46 GLY HA3 H -5.625 -5.709 -0.729 1.00 . A A . 25 GLY HA3 1 1
8 7402 1 1 46 GLY N N -5.015 -6.199 1.187 1.00 . A A . 25 GLY N 1 1
8 7403 1 1 46 GLY O O -5.269 -7.981 -1.723 1.00 . A A . 25 GLY O 1 1
8 7404 1 1 47 ASP C C -7.407 -10.800 -0.271 1.00 . A A . 26 ASP C 1 1
8 7405 1 1 47 ASP CA C -5.994 -10.229 -0.265 1.00 . A A . 26 ASP CA 1 1
8 7406 1 1 47 ASP CB C -5.064 -11.087 0.594 1.00 . A A . 26 ASP CB 1 1
8 7407 1 1 47 ASP CG C -3.598 -10.913 0.236 1.00 . A A . 26 ASP CG 1 1
8 7408 1 1 47 ASP H H -6.292 -8.661 1.126 1.00 . A A . 26 ASP H 1 1
8 7409 1 1 47 ASP HA H -5.628 -10.221 -1.281 1.00 . A A . 26 ASP HA 1 1
8 7410 1 1 47 ASP HB2 H -5.186 -10.790 1.627 1.00 . A A . 26 ASP HB2 1 1
8 7411 1 1 47 ASP HB3 H -5.331 -12.127 0.486 1.00 . A A . 26 ASP HB3 1 1
8 7412 1 1 47 ASP N N -6.018 -8.849 0.200 1.00 . A A . 26 ASP N 1 1
8 7413 1 1 47 ASP O O -8.244 -10.400 0.546 1.00 . A A . 26 ASP O 1 1
8 7414 1 1 47 ASP OD1 O -3.270 -10.872 -0.977 1.00 . A A . 26 ASP OD1 1 1
8 7415 1 1 47 ASP OD2 O -2.765 -10.842 1.159 1.00 . A A . 26 ASP OD2 1 1
8 7416 1 1 48 TYR C C -8.992 -13.744 -1.768 1.00 . A A . 27 TYR C 1 1
8 7417 1 1 48 TYR CA C -9.022 -12.294 -1.304 1.00 . A A . 27 TYR CA 1 1
8 7418 1 1 48 TYR CB C -9.861 -11.449 -2.278 1.00 . A A . 27 TYR CB 1 1
8 7419 1 1 48 TYR CD1 C -9.191 -12.158 -4.624 1.00 . A A . 27 TYR CD1 1 1
8 7420 1 1 48 TYR CD2 C -8.582 -9.981 -3.895 1.00 . A A . 27 TYR CD2 1 1
8 7421 1 1 48 TYR CE1 C -8.597 -11.918 -5.849 1.00 . A A . 27 TYR CE1 1 1
8 7422 1 1 48 TYR CE2 C -7.987 -9.732 -5.115 1.00 . A A . 27 TYR CE2 1 1
8 7423 1 1 48 TYR CG C -9.192 -11.196 -3.626 1.00 . A A . 27 TYR CG 1 1
8 7424 1 1 48 TYR CZ C -7.998 -10.701 -6.088 1.00 . A A . 27 TYR CZ 1 1
8 7425 1 1 48 TYR H H -6.966 -12.055 -1.765 1.00 . A A . 27 TYR H 1 1
8 7426 1 1 48 TYR HA H -9.489 -12.253 -0.332 1.00 . A A . 27 TYR HA 1 1
8 7427 1 1 48 TYR HB2 H -10.793 -11.957 -2.467 1.00 . A A . 27 TYR HB2 1 1
8 7428 1 1 48 TYR HB3 H -10.065 -10.493 -1.822 1.00 . A A . 27 TYR HB3 1 1
8 7429 1 1 48 TYR HD1 H -9.661 -13.112 -4.436 1.00 . A A . 27 TYR HD1 1 1
8 7430 1 1 48 TYR HD2 H -8.572 -9.224 -3.129 1.00 . A A . 27 TYR HD2 1 1
8 7431 1 1 48 TYR HE1 H -8.606 -12.679 -6.614 1.00 . A A . 27 TYR HE1 1 1
8 7432 1 1 48 TYR HE2 H -7.519 -8.777 -5.301 1.00 . A A . 27 TYR HE2 1 1
8 7433 1 1 48 TYR HH H -6.545 -10.054 -7.168 1.00 . A A . 27 TYR HH 1 1
8 7434 1 1 48 TYR N N -7.679 -11.728 -1.177 1.00 . A A . 27 TYR N 1 1
8 7435 1 1 48 TYR O O -8.033 -14.183 -2.414 1.00 . A A . 27 TYR O 1 1
8 7436 1 1 48 TYR OH O -7.409 -10.456 -7.309 1.00 . A A . 27 TYR OH 1 1
8 7437 1 1 49 SER C C -10.448 -15.962 -3.317 1.00 . A A . 28 SER C 1 1
8 7438 1 1 49 SER CA C -10.175 -15.882 -1.820 1.00 . A A . 28 SER CA 1 1
8 7439 1 1 49 SER CB C -11.319 -16.556 -1.048 1.00 . A A . 28 SER CB 1 1
8 7440 1 1 49 SER H H -10.753 -14.085 -0.867 1.00 . A A . 28 SER H 1 1
8 7441 1 1 49 SER HA H -9.250 -16.387 -1.600 1.00 . A A . 28 SER HA 1 1
8 7442 1 1 49 SER HB2 H -11.182 -16.407 0.014 1.00 . A A . 28 SER HB2 1 1
8 7443 1 1 49 SER HB3 H -12.256 -16.111 -1.362 1.00 . A A . 28 SER HB3 1 1
8 7444 1 1 49 SER HG H -11.054 -18.431 -0.545 1.00 . A A . 28 SER HG 1 1
8 7445 1 1 49 SER N N -10.043 -14.489 -1.413 1.00 . A A . 28 SER N 1 1
8 7446 1 1 49 SER O O -9.888 -16.807 -4.023 1.00 . A A . 28 SER O 1 1
8 7447 1 1 49 SER OG O -11.371 -17.953 -1.321 1.00 . A A . 28 SER OG 1 1
8 7448 1 1 50 SER C C -11.968 -13.578 -5.605 1.00 . A A . 29 SER C 1 1
8 7449 1 1 50 SER CA C -11.653 -15.016 -5.201 1.00 . A A . 29 SER CA 1 1
8 7450 1 1 50 SER CB C -12.858 -15.929 -5.485 1.00 . A A . 29 SER CB 1 1
8 7451 1 1 50 SER H H -11.715 -14.421 -3.180 1.00 . A A . 29 SER H 1 1
8 7452 1 1 50 SER HA H -10.804 -15.367 -5.769 1.00 . A A . 29 SER HA 1 1
8 7453 1 1 50 SER HB2 H -13.717 -15.575 -4.932 1.00 . A A . 29 SER HB2 1 1
8 7454 1 1 50 SER HB3 H -13.080 -15.910 -6.541 1.00 . A A . 29 SER HB3 1 1
8 7455 1 1 50 SER HG H -11.657 -17.337 -4.840 1.00 . A A . 29 SER HG 1 1
8 7456 1 1 50 SER N N -11.303 -15.070 -3.796 1.00 . A A . 29 SER N 1 1
8 7457 1 1 50 SER O O -12.577 -12.825 -4.839 1.00 . A A . 29 SER O 1 1
8 7458 1 1 50 SER OG O -12.587 -17.270 -5.098 1.00 . A A . 29 SER OG 1 1
8 7459 1 1 51 LYS C C -13.254 -11.571 -7.489 1.00 . A A . 30 LYS C 1 1
8 7460 1 1 51 LYS CA C -11.769 -11.856 -7.315 1.00 . A A . 30 LYS CA 1 1
8 7461 1 1 51 LYS CB C -11.056 -11.697 -8.648 1.00 . A A . 30 LYS CB 1 1
8 7462 1 1 51 LYS CD C -10.463 -10.220 -10.570 1.00 . A A . 30 LYS CD 1 1
8 7463 1 1 51 LYS CE C -8.986 -10.556 -10.529 1.00 . A A . 30 LYS CE 1 1
8 7464 1 1 51 LYS CG C -11.094 -10.287 -9.200 1.00 . A A . 30 LYS CG 1 1
8 7465 1 1 51 LYS H H -11.121 -13.870 -7.384 1.00 . A A . 30 LYS H 1 1
8 7466 1 1 51 LYS HA H -11.356 -11.144 -6.612 1.00 . A A . 30 LYS HA 1 1
8 7467 1 1 51 LYS HB2 H -10.023 -11.980 -8.519 1.00 . A A . 30 LYS HB2 1 1
8 7468 1 1 51 LYS HB3 H -11.513 -12.356 -9.370 1.00 . A A . 30 LYS HB3 1 1
8 7469 1 1 51 LYS HD2 H -10.966 -10.926 -11.214 1.00 . A A . 30 LYS HD2 1 1
8 7470 1 1 51 LYS HD3 H -10.588 -9.221 -10.962 1.00 . A A . 30 LYS HD3 1 1
8 7471 1 1 51 LYS HE2 H -8.473 -9.813 -9.936 1.00 . A A . 30 LYS HE2 1 1
8 7472 1 1 51 LYS HE3 H -8.856 -11.527 -10.078 1.00 . A A . 30 LYS HE3 1 1
8 7473 1 1 51 LYS HG2 H -12.121 -9.967 -9.272 1.00 . A A . 30 LYS HG2 1 1
8 7474 1 1 51 LYS HG3 H -10.553 -9.631 -8.529 1.00 . A A . 30 LYS HG3 1 1
8 7475 1 1 51 LYS HZ1 H -8.892 -11.285 -12.464 1.00 . A A . 30 LYS HZ1 1 1
8 7476 1 1 51 LYS HZ2 H -7.396 -10.817 -11.837 1.00 . A A . 30 LYS HZ2 1 1
8 7477 1 1 51 LYS HZ3 H -8.513 -9.645 -12.328 1.00 . A A . 30 LYS HZ3 1 1
8 7478 1 1 51 LYS N N -11.564 -13.208 -6.806 1.00 . A A . 30 LYS N 1 1
8 7479 1 1 51 LYS NZ N -8.405 -10.575 -11.881 1.00 . A A . 30 LYS NZ 1 1
8 7480 1 1 51 LYS O O -13.731 -10.474 -7.188 1.00 . A A . 30 LYS O 1 1
8 7481 1 1 52 GLU C C -16.182 -12.161 -6.951 1.00 . A A . 31 GLU C 1 1
8 7482 1 1 52 GLU CA C -15.397 -12.426 -8.227 1.00 . A A . 31 GLU CA 1 1
8 7483 1 1 52 GLU CB C -15.970 -13.665 -8.929 1.00 . A A . 31 GLU CB 1 1
8 7484 1 1 52 GLU CD C -16.896 -16.000 -8.682 1.00 . A A . 31 GLU CD 1 1
8 7485 1 1 52 GLU CG C -16.208 -14.842 -7.998 1.00 . A A . 31 GLU CG 1 1
8 7486 1 1 52 GLU H H -13.552 -13.443 -8.123 1.00 . A A . 31 GLU H 1 1
8 7487 1 1 52 GLU HA H -15.514 -11.577 -8.883 1.00 . A A . 31 GLU HA 1 1
8 7488 1 1 52 GLU HB2 H -16.912 -13.402 -9.386 1.00 . A A . 31 GLU HB2 1 1
8 7489 1 1 52 GLU HB3 H -15.282 -13.975 -9.700 1.00 . A A . 31 GLU HB3 1 1
8 7490 1 1 52 GLU HG2 H -15.263 -15.176 -7.590 1.00 . A A . 31 GLU HG2 1 1
8 7491 1 1 52 GLU HG3 H -16.841 -14.491 -7.193 1.00 . A A . 31 GLU HG3 1 1
8 7492 1 1 52 GLU N N -13.985 -12.578 -7.954 1.00 . A A . 31 GLU N 1 1
8 7493 1 1 52 GLU O O -17.113 -11.402 -6.962 1.00 . A A . 31 GLU O 1 1
8 7494 1 1 52 GLU OE1 O -16.207 -16.831 -9.299 1.00 . A A . 31 GLU OE1 1 1
8 7495 1 1 52 GLU OE2 O -18.141 -16.078 -8.610 1.00 . A A . 31 GLU OE2 1 1
8 7496 1 1 53 ALA C C -16.512 -11.196 -4.143 1.00 . A A . 32 ALA C 1 1
8 7497 1 1 53 ALA CA C -16.530 -12.627 -4.609 1.00 . A A . 32 ALA CA 1 1
8 7498 1 1 53 ALA CB C -15.991 -13.529 -3.532 1.00 . A A . 32 ALA CB 1 1
8 7499 1 1 53 ALA H H -14.993 -13.352 -5.877 1.00 . A A . 32 ALA H 1 1
8 7500 1 1 53 ALA HA H -17.556 -12.908 -4.808 1.00 . A A . 32 ALA HA 1 1
8 7501 1 1 53 ALA HB1 H -16.007 -14.553 -3.873 1.00 . A A . 32 ALA HB1 1 1
8 7502 1 1 53 ALA HB2 H -16.614 -13.422 -2.657 1.00 . A A . 32 ALA HB2 1 1
8 7503 1 1 53 ALA HB3 H -14.979 -13.235 -3.294 1.00 . A A . 32 ALA HB3 1 1
8 7504 1 1 53 ALA N N -15.789 -12.783 -5.852 1.00 . A A . 32 ALA N 1 1
8 7505 1 1 53 ALA O O -17.506 -10.694 -3.630 1.00 . A A . 32 ALA O 1 1
8 7506 1 1 54 ALA C C -16.067 -8.263 -4.871 1.00 . A A . 33 ALA C 1 1
8 7507 1 1 54 ALA CA C -15.279 -9.159 -3.929 1.00 . A A . 33 ALA CA 1 1
8 7508 1 1 54 ALA CB C -13.824 -8.733 -3.886 1.00 . A A . 33 ALA CB 1 1
8 7509 1 1 54 ALA H H -14.621 -10.992 -4.732 1.00 . A A . 33 ALA H 1 1
8 7510 1 1 54 ALA HA H -15.689 -9.067 -2.934 1.00 . A A . 33 ALA HA 1 1
8 7511 1 1 54 ALA HB1 H -13.280 -9.379 -3.217 1.00 . A A . 33 ALA HB1 1 1
8 7512 1 1 54 ALA HB2 H -13.761 -7.713 -3.536 1.00 . A A . 33 ALA HB2 1 1
8 7513 1 1 54 ALA HB3 H -13.401 -8.799 -4.877 1.00 . A A . 33 ALA HB3 1 1
8 7514 1 1 54 ALA N N -15.390 -10.536 -4.327 1.00 . A A . 33 ALA N 1 1
8 7515 1 1 54 ALA O O -16.987 -7.579 -4.454 1.00 . A A . 33 ALA O 1 1
8 7516 1 1 55 PHE C C -17.824 -7.741 -7.376 1.00 . A A . 34 PHE C 1 1
8 7517 1 1 55 PHE CA C -16.350 -7.443 -7.142 1.00 . A A . 34 PHE CA 1 1
8 7518 1 1 55 PHE CB C -15.572 -7.467 -8.454 1.00 . A A . 34 PHE CB 1 1
8 7519 1 1 55 PHE CD1 C -13.098 -7.541 -8.273 1.00 . A A . 34 PHE CD1 1 1
8 7520 1 1 55 PHE CD2 C -14.178 -5.418 -8.254 1.00 . A A . 34 PHE CD2 1 1
8 7521 1 1 55 PHE CE1 C -11.874 -6.933 -8.141 1.00 . A A . 34 PHE CE1 1 1
8 7522 1 1 55 PHE CE2 C -12.948 -4.796 -8.123 1.00 . A A . 34 PHE CE2 1 1
8 7523 1 1 55 PHE CG C -14.257 -6.797 -8.333 1.00 . A A . 34 PHE CG 1 1
8 7524 1 1 55 PHE CZ C -11.792 -5.565 -8.066 1.00 . A A . 34 PHE CZ 1 1
8 7525 1 1 55 PHE H H -15.022 -8.934 -6.431 1.00 . A A . 34 PHE H 1 1
8 7526 1 1 55 PHE HA H -16.288 -6.439 -6.750 1.00 . A A . 34 PHE HA 1 1
8 7527 1 1 55 PHE HB2 H -15.384 -8.492 -8.750 1.00 . A A . 34 PHE HB2 1 1
8 7528 1 1 55 PHE HB3 H -16.136 -6.967 -9.226 1.00 . A A . 34 PHE HB3 1 1
8 7529 1 1 55 PHE HD1 H -13.159 -8.615 -8.334 1.00 . A A . 34 PHE HD1 1 1
8 7530 1 1 55 PHE HD2 H -15.097 -4.833 -8.297 1.00 . A A . 34 PHE HD2 1 1
8 7531 1 1 55 PHE HE1 H -10.975 -7.532 -8.094 1.00 . A A . 34 PHE HE1 1 1
8 7532 1 1 55 PHE HE2 H -12.887 -3.720 -8.064 1.00 . A A . 34 PHE HE2 1 1
8 7533 1 1 55 PHE HZ H -10.826 -5.101 -7.958 1.00 . A A . 34 PHE HZ 1 1
8 7534 1 1 55 PHE N N -15.721 -8.306 -6.149 1.00 . A A . 34 PHE N 1 1
8 7535 1 1 55 PHE O O -18.645 -6.824 -7.384 1.00 . A A . 34 PHE O 1 1
8 7536 1 1 56 GLU C C -20.466 -8.990 -6.699 1.00 . A A . 35 GLU C 1 1
8 7537 1 1 56 GLU CA C -19.544 -9.375 -7.841 1.00 . A A . 35 GLU CA 1 1
8 7538 1 1 56 GLU CB C -19.681 -10.859 -8.162 1.00 . A A . 35 GLU CB 1 1
8 7539 1 1 56 GLU CD C -21.164 -12.704 -8.995 1.00 . A A . 35 GLU CD 1 1
8 7540 1 1 56 GLU CG C -21.072 -11.250 -8.621 1.00 . A A . 35 GLU CG 1 1
8 7541 1 1 56 GLU H H -17.493 -9.713 -7.485 1.00 . A A . 35 GLU H 1 1
8 7542 1 1 56 GLU HA H -19.833 -8.820 -8.713 1.00 . A A . 35 GLU HA 1 1
8 7543 1 1 56 GLU HB2 H -18.982 -11.114 -8.943 1.00 . A A . 35 GLU HB2 1 1
8 7544 1 1 56 GLU HB3 H -19.443 -11.433 -7.278 1.00 . A A . 35 GLU HB3 1 1
8 7545 1 1 56 GLU HG2 H -21.769 -11.051 -7.819 1.00 . A A . 35 GLU HG2 1 1
8 7546 1 1 56 GLU HG3 H -21.337 -10.647 -9.478 1.00 . A A . 35 GLU HG3 1 1
8 7547 1 1 56 GLU N N -18.168 -9.008 -7.556 1.00 . A A . 35 GLU N 1 1
8 7548 1 1 56 GLU O O -21.506 -8.369 -6.915 1.00 . A A . 35 GLU O 1 1
8 7549 1 1 56 GLU OE1 O -20.964 -13.027 -10.183 1.00 . A A . 35 GLU OE1 1 1
8 7550 1 1 56 GLU OE2 O -21.444 -13.535 -8.108 1.00 . A A . 35 GLU OE2 1 1
8 7551 1 1 57 ALA C C -20.935 -7.500 -4.119 1.00 . A A . 36 ALA C 1 1
8 7552 1 1 57 ALA CA C -20.876 -9.004 -4.319 1.00 . A A . 36 ALA CA 1 1
8 7553 1 1 57 ALA CB C -20.347 -9.679 -3.077 1.00 . A A . 36 ALA CB 1 1
8 7554 1 1 57 ALA H H -19.226 -9.819 -5.360 1.00 . A A . 36 ALA H 1 1
8 7555 1 1 57 ALA HA H -21.872 -9.376 -4.503 1.00 . A A . 36 ALA HA 1 1
8 7556 1 1 57 ALA HB1 H -20.321 -10.746 -3.238 1.00 . A A . 36 ALA HB1 1 1
8 7557 1 1 57 ALA HB2 H -21.005 -9.452 -2.250 1.00 . A A . 36 ALA HB2 1 1
8 7558 1 1 57 ALA HB3 H -19.354 -9.316 -2.866 1.00 . A A . 36 ALA HB3 1 1
8 7559 1 1 57 ALA N N -20.073 -9.335 -5.478 1.00 . A A . 36 ALA N 1 1
8 7560 1 1 57 ALA O O -21.983 -6.947 -3.786 1.00 . A A . 36 ALA O 1 1
8 7561 1 1 58 ALA C C -20.663 -4.696 -5.145 1.00 . A A . 37 ALA C 1 1
8 7562 1 1 58 ALA CA C -19.707 -5.399 -4.200 1.00 . A A . 37 ALA CA 1 1
8 7563 1 1 58 ALA CB C -18.289 -4.927 -4.445 1.00 . A A . 37 ALA CB 1 1
8 7564 1 1 58 ALA H H -18.993 -7.343 -4.600 1.00 . A A . 37 ALA H 1 1
8 7565 1 1 58 ALA HA H -19.972 -5.152 -3.183 1.00 . A A . 37 ALA HA 1 1
8 7566 1 1 58 ALA HB1 H -18.214 -3.874 -4.218 1.00 . A A . 37 ALA HB1 1 1
8 7567 1 1 58 ALA HB2 H -18.027 -5.099 -5.479 1.00 . A A . 37 ALA HB2 1 1
8 7568 1 1 58 ALA HB3 H -17.616 -5.484 -3.808 1.00 . A A . 37 ALA HB3 1 1
8 7569 1 1 58 ALA N N -19.797 -6.839 -4.340 1.00 . A A . 37 ALA N 1 1
8 7570 1 1 58 ALA O O -21.446 -3.849 -4.725 1.00 . A A . 37 ALA O 1 1
8 7571 1 1 59 CYS C C -22.953 -4.818 -7.138 1.00 . A A . 38 CYS C 1 1
8 7572 1 1 59 CYS CA C -21.488 -4.454 -7.406 1.00 . A A . 38 CYS CA 1 1
8 7573 1 1 59 CYS CB C -21.080 -4.812 -8.838 1.00 . A A . 38 CYS CB 1 1
8 7574 1 1 59 CYS H H -19.970 -5.751 -6.709 1.00 . A A . 38 CYS H 1 1
8 7575 1 1 59 CYS HA H -21.361 -3.386 -7.282 1.00 . A A . 38 CYS HA 1 1
8 7576 1 1 59 CYS HB2 H -21.750 -4.308 -9.518 1.00 . A A . 38 CYS HB2 1 1
8 7577 1 1 59 CYS HB3 H -20.075 -4.451 -9.002 1.00 . A A . 38 CYS HB3 1 1
8 7578 1 1 59 CYS HG H -21.453 -7.254 -8.148 1.00 . A A . 38 CYS HG 1 1
8 7579 1 1 59 CYS N N -20.614 -5.062 -6.424 1.00 . A A . 38 CYS N 1 1
8 7580 1 1 59 CYS O O -23.862 -4.003 -7.350 1.00 . A A . 38 CYS O 1 1
8 7581 1 1 59 CYS SG S -21.114 -6.577 -9.240 1.00 . A A . 38 CYS SG 1 1
8 7582 1 1 60 ALA C C -25.118 -5.664 -5.242 1.00 . A A . 39 ALA C 1 1
8 7583 1 1 60 ALA CA C -24.519 -6.518 -6.346 1.00 . A A . 39 ALA CA 1 1
8 7584 1 1 60 ALA CB C -24.490 -7.982 -5.926 1.00 . A A . 39 ALA CB 1 1
8 7585 1 1 60 ALA H H -22.420 -6.663 -6.546 1.00 . A A . 39 ALA H 1 1
8 7586 1 1 60 ALA HA H -25.125 -6.431 -7.231 1.00 . A A . 39 ALA HA 1 1
8 7587 1 1 60 ALA HB1 H -25.497 -8.320 -5.728 1.00 . A A . 39 ALA HB1 1 1
8 7588 1 1 60 ALA HB2 H -23.894 -8.087 -5.031 1.00 . A A . 39 ALA HB2 1 1
8 7589 1 1 60 ALA HB3 H -24.059 -8.576 -6.719 1.00 . A A . 39 ALA HB3 1 1
8 7590 1 1 60 ALA N N -23.179 -6.054 -6.672 1.00 . A A . 39 ALA N 1 1
8 7591 1 1 60 ALA O O -26.243 -5.170 -5.358 1.00 . A A . 39 ALA O 1 1
8 7592 1 1 61 ALA C C -24.924 -3.194 -3.501 1.00 . A A . 40 ALA C 1 1
8 7593 1 1 61 ALA CA C -24.769 -4.637 -3.058 1.00 . A A . 40 ALA CA 1 1
8 7594 1 1 61 ALA CB C -23.778 -4.749 -1.912 1.00 . A A . 40 ALA CB 1 1
8 7595 1 1 61 ALA H H -23.472 -5.925 -4.143 1.00 . A A . 40 ALA H 1 1
8 7596 1 1 61 ALA HA H -25.736 -4.978 -2.710 1.00 . A A . 40 ALA HA 1 1
8 7597 1 1 61 ALA HB1 H -22.813 -4.386 -2.235 1.00 . A A . 40 ALA HB1 1 1
8 7598 1 1 61 ALA HB2 H -23.692 -5.783 -1.609 1.00 . A A . 40 ALA HB2 1 1
8 7599 1 1 61 ALA HB3 H -24.124 -4.157 -1.078 1.00 . A A . 40 ALA HB3 1 1
8 7600 1 1 61 ALA N N -24.352 -5.475 -4.178 1.00 . A A . 40 ALA N 1 1
8 7601 1 1 61 ALA O O -25.828 -2.491 -3.052 1.00 . A A . 40 ALA O 1 1
8 7602 1 1 62 ALA C C -25.402 -1.141 -5.615 1.00 . A A . 41 ALA C 1 1
8 7603 1 1 62 ALA CA C -24.085 -1.410 -4.938 1.00 . A A . 41 ALA CA 1 1
8 7604 1 1 62 ALA CB C -22.955 -1.196 -5.930 1.00 . A A . 41 ALA CB 1 1
8 7605 1 1 62 ALA H H -23.339 -3.375 -4.711 1.00 . A A . 41 ALA H 1 1
8 7606 1 1 62 ALA HA H -23.959 -0.715 -4.123 1.00 . A A . 41 ALA HA 1 1
8 7607 1 1 62 ALA HB1 H -23.087 -1.862 -6.769 1.00 . A A . 41 ALA HB1 1 1
8 7608 1 1 62 ALA HB2 H -22.009 -1.402 -5.450 1.00 . A A . 41 ALA HB2 1 1
8 7609 1 1 62 ALA HB3 H -22.970 -0.174 -6.276 1.00 . A A . 41 ALA HB3 1 1
8 7610 1 1 62 ALA N N -24.046 -2.764 -4.405 1.00 . A A . 41 ALA N 1 1
8 7611 1 1 62 ALA O O -25.982 -0.071 -5.444 1.00 . A A . 41 ALA O 1 1
8 7612 1 1 63 SER C C -28.280 -1.708 -6.110 1.00 . A A . 42 SER C 1 1
8 7613 1 1 63 SER CA C -27.132 -1.968 -7.083 1.00 . A A . 42 SER CA 1 1
8 7614 1 1 63 SER CB C -27.432 -3.208 -7.917 1.00 . A A . 42 SER CB 1 1
8 7615 1 1 63 SER H H -25.381 -2.961 -6.446 1.00 . A A . 42 SER H 1 1
8 7616 1 1 63 SER HA H -27.013 -1.125 -7.745 1.00 . A A . 42 SER HA 1 1
8 7617 1 1 63 SER HB2 H -27.572 -4.053 -7.259 1.00 . A A . 42 SER HB2 1 1
8 7618 1 1 63 SER HB3 H -28.337 -3.032 -8.480 1.00 . A A . 42 SER HB3 1 1
8 7619 1 1 63 SER HG H -25.544 -3.600 -8.330 1.00 . A A . 42 SER HG 1 1
8 7620 1 1 63 SER N N -25.885 -2.122 -6.370 1.00 . A A . 42 SER N 1 1
8 7621 1 1 63 SER O O -29.085 -0.805 -6.313 1.00 . A A . 42 SER O 1 1
8 7622 1 1 63 SER OG O -26.369 -3.493 -8.821 1.00 . A A . 42 SER OG 1 1
8 7623 1 1 64 ASN C C -29.223 -0.997 -3.327 1.00 . A A . 43 ASN C 1 1
8 7624 1 1 64 ASN CA C -29.361 -2.344 -4.017 1.00 . A A . 43 ASN CA 1 1
8 7625 1 1 64 ASN CB C -29.252 -3.468 -2.971 1.00 . A A . 43 ASN CB 1 1
8 7626 1 1 64 ASN CG C -30.306 -3.366 -1.873 1.00 . A A . 43 ASN CG 1 1
8 7627 1 1 64 ASN H H -27.654 -3.201 -4.938 1.00 . A A . 43 ASN H 1 1
8 7628 1 1 64 ASN HA H -30.329 -2.402 -4.496 1.00 . A A . 43 ASN HA 1 1
8 7629 1 1 64 ASN HB2 H -29.368 -4.422 -3.464 1.00 . A A . 43 ASN HB2 1 1
8 7630 1 1 64 ASN HB3 H -28.274 -3.425 -2.514 1.00 . A A . 43 ASN HB3 1 1
8 7631 1 1 64 ASN HD21 H -29.019 -4.061 -0.525 1.00 . A A . 43 ASN HD21 1 1
8 7632 1 1 64 ASN HD22 H -30.594 -3.680 0.065 1.00 . A A . 43 ASN HD22 1 1
8 7633 1 1 64 ASN N N -28.331 -2.501 -5.043 1.00 . A A . 43 ASN N 1 1
8 7634 1 1 64 ASN ND2 N -29.935 -3.742 -0.658 1.00 . A A . 43 ASN ND2 1 1
8 7635 1 1 64 ASN O O -30.206 -0.274 -3.131 1.00 . A A . 43 ASN O 1 1
8 7636 1 1 64 ASN OD1 O -31.437 -2.950 -2.116 1.00 . A A . 43 ASN OD1 1 1
8 7637 1 1 65 ALA C C -28.107 1.807 -3.059 1.00 . A A . 44 ALA C 1 1
8 7638 1 1 65 ALA CA C -27.702 0.567 -2.268 1.00 . A A . 44 ALA CA 1 1
8 7639 1 1 65 ALA CB C -26.227 0.632 -1.913 1.00 . A A . 44 ALA CB 1 1
8 7640 1 1 65 ALA H H -27.241 -1.250 -3.224 1.00 . A A . 44 ALA H 1 1
8 7641 1 1 65 ALA HA H -28.257 0.525 -1.345 1.00 . A A . 44 ALA HA 1 1
8 7642 1 1 65 ALA HB1 H -25.947 -0.257 -1.367 1.00 . A A . 44 ALA HB1 1 1
8 7643 1 1 65 ALA HB2 H -26.041 1.505 -1.302 1.00 . A A . 44 ALA HB2 1 1
8 7644 1 1 65 ALA HB3 H -25.642 0.698 -2.817 1.00 . A A . 44 ALA HB3 1 1
8 7645 1 1 65 ALA N N -27.987 -0.655 -2.985 1.00 . A A . 44 ALA N 1 1
8 7646 1 1 65 ALA O O -28.846 2.659 -2.559 1.00 . A A . 44 ALA O 1 1
8 7647 1 1 66 ILE C C -29.417 3.118 -5.509 1.00 . A A . 45 ILE C 1 1
8 7648 1 1 66 ILE CA C -27.938 3.046 -5.141 1.00 . A A . 45 ILE CA 1 1
8 7649 1 1 66 ILE CB C -27.049 3.087 -6.428 1.00 . A A . 45 ILE CB 1 1
8 7650 1 1 66 ILE CD1 C -26.228 4.641 -8.288 1.00 . A A . 45 ILE CD1 1 1
8 7651 1 1 66 ILE CG1 C -27.209 4.434 -7.151 1.00 . A A . 45 ILE CG1 1 1
8 7652 1 1 66 ILE CG2 C -27.382 1.934 -7.370 1.00 . A A . 45 ILE CG2 1 1
8 7653 1 1 66 ILE H H -27.117 1.147 -4.672 1.00 . A A . 45 ILE H 1 1
8 7654 1 1 66 ILE HA H -27.706 3.917 -4.542 1.00 . A A . 45 ILE HA 1 1
8 7655 1 1 66 ILE HB H -26.020 2.978 -6.123 1.00 . A A . 45 ILE HB 1 1
8 7656 1 1 66 ILE HD11 H -25.218 4.580 -7.908 1.00 . A A . 45 ILE HD11 1 1
8 7657 1 1 66 ILE HD12 H -26.389 5.615 -8.730 1.00 . A A . 45 ILE HD12 1 1
8 7658 1 1 66 ILE HD13 H -26.379 3.879 -9.036 1.00 . A A . 45 ILE HD13 1 1
8 7659 1 1 66 ILE HG12 H -28.205 4.496 -7.562 1.00 . A A . 45 ILE HG12 1 1
8 7660 1 1 66 ILE HG13 H -27.070 5.236 -6.441 1.00 . A A . 45 ILE HG13 1 1
8 7661 1 1 66 ILE HG21 H -27.213 0.995 -6.864 1.00 . A A . 45 ILE HG21 1 1
8 7662 1 1 66 ILE HG22 H -26.752 1.989 -8.247 1.00 . A A . 45 ILE HG22 1 1
8 7663 1 1 66 ILE HG23 H -28.418 2.000 -7.668 1.00 . A A . 45 ILE HG23 1 1
8 7664 1 1 66 ILE N N -27.657 1.887 -4.306 1.00 . A A . 45 ILE N 1 1
8 7665 1 1 66 ILE O O -29.999 4.206 -5.571 1.00 . A A . 45 ILE O 1 1
8 7666 1 1 67 LYS C C -32.301 2.469 -4.970 1.00 . A A . 46 LYS C 1 1
8 7667 1 1 67 LYS CA C -31.432 1.896 -6.092 1.00 . A A . 46 LYS CA 1 1
8 7668 1 1 67 LYS CB C -31.863 0.460 -6.388 1.00 . A A . 46 LYS CB 1 1
8 7669 1 1 67 LYS CD C -33.660 -1.098 -7.217 1.00 . A A . 46 LYS CD 1 1
8 7670 1 1 67 LYS CE C -33.758 -1.932 -5.952 1.00 . A A . 46 LYS CE 1 1
8 7671 1 1 67 LYS CG C -33.294 0.343 -6.898 1.00 . A A . 46 LYS CG 1 1
8 7672 1 1 67 LYS H H -29.513 1.119 -5.660 1.00 . A A . 46 LYS H 1 1
8 7673 1 1 67 LYS HA H -31.562 2.485 -6.986 1.00 . A A . 46 LYS HA 1 1
8 7674 1 1 67 LYS HB2 H -31.202 0.043 -7.135 1.00 . A A . 46 LYS HB2 1 1
8 7675 1 1 67 LYS HB3 H -31.779 -0.119 -5.482 1.00 . A A . 46 LYS HB3 1 1
8 7676 1 1 67 LYS HD2 H -34.617 -1.115 -7.719 1.00 . A A . 46 LYS HD2 1 1
8 7677 1 1 67 LYS HD3 H -32.902 -1.521 -7.858 1.00 . A A . 46 LYS HD3 1 1
8 7678 1 1 67 LYS HE2 H -32.795 -1.934 -5.462 1.00 . A A . 46 LYS HE2 1 1
8 7679 1 1 67 LYS HE3 H -34.493 -1.484 -5.299 1.00 . A A . 46 LYS HE3 1 1
8 7680 1 1 67 LYS HG2 H -33.967 0.714 -6.138 1.00 . A A . 46 LYS HG2 1 1
8 7681 1 1 67 LYS HG3 H -33.397 0.940 -7.792 1.00 . A A . 46 LYS HG3 1 1
8 7682 1 1 67 LYS HZ1 H -35.044 -3.359 -6.773 1.00 . A A . 46 LYS HZ1 1 1
8 7683 1 1 67 LYS HZ2 H -34.288 -3.848 -5.344 1.00 . A A . 46 LYS HZ2 1 1
8 7684 1 1 67 LYS HZ3 H -33.413 -3.812 -6.786 1.00 . A A . 46 LYS HZ3 1 1
8 7685 1 1 67 LYS N N -30.028 1.955 -5.734 1.00 . A A . 46 LYS N 1 1
8 7686 1 1 67 LYS NZ N -34.154 -3.331 -6.238 1.00 . A A . 46 LYS NZ 1 1
8 7687 1 1 67 LYS O O -33.267 3.187 -5.222 1.00 . A A . 46 LYS O 1 1
8 7688 1 1 68 PHE C C -32.355 3.999 -2.111 1.00 . A A . 47 PHE C 1 1
8 7689 1 1 68 PHE CA C -32.726 2.586 -2.580 1.00 . A A . 47 PHE CA 1 1
8 7690 1 1 68 PHE CB C -32.554 1.591 -1.424 1.00 . A A . 47 PHE CB 1 1
8 7691 1 1 68 PHE CD1 C -34.782 0.669 -0.701 1.00 . A A . 47 PHE CD1 1 1
8 7692 1 1 68 PHE CD2 C -33.804 2.399 0.617 1.00 . A A . 47 PHE CD2 1 1
8 7693 1 1 68 PHE CE1 C -35.867 0.630 0.154 1.00 . A A . 47 PHE CE1 1 1
8 7694 1 1 68 PHE CE2 C -34.885 2.363 1.473 1.00 . A A . 47 PHE CE2 1 1
8 7695 1 1 68 PHE CG C -33.736 1.553 -0.480 1.00 . A A . 47 PHE CG 1 1
8 7696 1 1 68 PHE CZ C -35.918 1.479 1.242 1.00 . A A . 47 PHE CZ 1 1
8 7697 1 1 68 PHE H H -31.120 1.634 -3.584 1.00 . A A . 47 PHE H 1 1
8 7698 1 1 68 PHE HA H -33.761 2.585 -2.878 1.00 . A A . 47 PHE HA 1 1
8 7699 1 1 68 PHE HB2 H -32.414 0.600 -1.831 1.00 . A A . 47 PHE HB2 1 1
8 7700 1 1 68 PHE HB3 H -31.675 1.858 -0.853 1.00 . A A . 47 PHE HB3 1 1
8 7701 1 1 68 PHE HD1 H -34.743 0.004 -1.550 1.00 . A A . 47 PHE HD1 1 1
8 7702 1 1 68 PHE HD2 H -32.995 3.092 0.801 1.00 . A A . 47 PHE HD2 1 1
8 7703 1 1 68 PHE HE1 H -36.676 -0.063 -0.030 1.00 . A A . 47 PHE HE1 1 1
8 7704 1 1 68 PHE HE2 H -34.922 3.028 2.324 1.00 . A A . 47 PHE HE2 1 1
8 7705 1 1 68 PHE HZ H -36.765 1.451 1.912 1.00 . A A . 47 PHE HZ 1 1
8 7706 1 1 68 PHE N N -31.936 2.164 -3.729 1.00 . A A . 47 PHE N 1 1
8 7707 1 1 68 PHE O O -33.049 4.585 -1.287 1.00 . A A . 47 PHE O 1 1
8 7708 1 1 69 GLY C C -30.040 5.807 -0.960 1.00 . A A . 48 GLY C 1 1
8 7709 1 1 69 GLY CA C -30.848 5.866 -2.223 1.00 . A A . 48 GLY CA 1 1
8 7710 1 1 69 GLY H H -30.777 4.059 -3.333 1.00 . A A . 48 GLY H 1 1
8 7711 1 1 69 GLY HA2 H -30.231 6.307 -2.993 1.00 . A A . 48 GLY HA2 1 1
8 7712 1 1 69 GLY HA3 H -31.707 6.495 -2.053 1.00 . A A . 48 GLY HA3 1 1
8 7713 1 1 69 GLY N N -31.281 4.545 -2.648 1.00 . A A . 48 GLY N 1 1
8 7714 1 1 69 GLY O O -29.962 6.783 -0.211 1.00 . A A . 48 GLY O 1 1
8 7715 1 1 70 HIS C C -27.348 5.293 0.235 1.00 . A A . 49 HIS C 1 1
8 7716 1 1 70 HIS CA C -28.598 4.468 0.439 1.00 . A A . 49 HIS CA 1 1
8 7717 1 1 70 HIS CB C -28.231 2.993 0.617 1.00 . A A . 49 HIS CB 1 1
8 7718 1 1 70 HIS CD2 C -30.532 2.416 1.667 1.00 . A A . 49 HIS CD2 1 1
8 7719 1 1 70 HIS CE1 C -30.507 0.253 1.316 1.00 . A A . 49 HIS CE1 1 1
8 7720 1 1 70 HIS CG C -29.375 2.122 1.030 1.00 . A A . 49 HIS CG 1 1
8 7721 1 1 70 HIS H H -29.604 3.899 -1.324 1.00 . A A . 49 HIS H 1 1
8 7722 1 1 70 HIS HA H -29.120 4.817 1.315 1.00 . A A . 49 HIS HA 1 1
8 7723 1 1 70 HIS HB2 H -27.865 2.614 -0.325 1.00 . A A . 49 HIS HB2 1 1
8 7724 1 1 70 HIS HB3 H -27.454 2.905 1.363 1.00 . A A . 49 HIS HB3 1 1
8 7725 1 1 70 HIS HD2 H -30.859 3.396 1.982 1.00 . A A . 49 HIS HD2 1 1
8 7726 1 1 70 HIS HE1 H -30.788 -0.789 1.295 1.00 . A A . 49 HIS HE1 1 1
8 7727 1 1 70 HIS HE2 H -31.870 1.094 2.562 1.00 . A A . 49 HIS HE2 1 1
8 7728 1 1 70 HIS N N -29.463 4.648 -0.705 1.00 . A A . 49 HIS N 1 1
8 7729 1 1 70 HIS ND1 N -29.392 0.760 0.825 1.00 . A A . 49 HIS ND1 1 1
8 7730 1 1 70 HIS NE2 N -31.218 1.234 1.837 1.00 . A A . 49 HIS NE2 1 1
8 7731 1 1 70 HIS O O -26.872 5.421 -0.900 1.00 . A A . 49 HIS O 1 1
8 7732 1 1 71 GLU C C -24.490 5.845 0.672 1.00 . A A . 50 GLU C 1 1
8 7733 1 1 71 GLU CA C -25.640 6.685 1.184 1.00 . A A . 50 GLU CA 1 1
8 7734 1 1 71 GLU CB C -25.257 7.324 2.509 1.00 . A A . 50 GLU CB 1 1
8 7735 1 1 71 GLU CD C -23.468 8.691 3.719 1.00 . A A . 50 GLU CD 1 1
8 7736 1 1 71 GLU CG C -24.014 8.212 2.393 1.00 . A A . 50 GLU CG 1 1
8 7737 1 1 71 GLU H H -27.269 5.782 2.176 1.00 . A A . 50 GLU H 1 1
8 7738 1 1 71 GLU HA H -25.840 7.467 0.466 1.00 . A A . 50 GLU HA 1 1
8 7739 1 1 71 GLU HB2 H -26.092 7.927 2.834 1.00 . A A . 50 GLU HB2 1 1
8 7740 1 1 71 GLU HB3 H -25.068 6.548 3.232 1.00 . A A . 50 GLU HB3 1 1
8 7741 1 1 71 GLU HG2 H -23.236 7.649 1.899 1.00 . A A . 50 GLU HG2 1 1
8 7742 1 1 71 GLU HG3 H -24.261 9.075 1.789 1.00 . A A . 50 GLU HG3 1 1
8 7743 1 1 71 GLU N N -26.837 5.884 1.298 1.00 . A A . 50 GLU N 1 1
8 7744 1 1 71 GLU O O -24.284 4.709 1.117 1.00 . A A . 50 GLU O 1 1
8 7745 1 1 71 GLU OE1 O -22.309 8.345 4.036 1.00 . A A . 50 GLU OE1 1 1
8 7746 1 1 71 GLU OE2 O -24.172 9.426 4.435 1.00 . A A . 50 GLU OE2 1 1
8 7747 1 1 72 VAL C C -21.327 6.398 -0.386 1.00 . A A . 51 VAL C 1 1
8 7748 1 1 72 VAL CA C -22.623 5.726 -0.812 1.00 . A A . 51 VAL CA 1 1
8 7749 1 1 72 VAL CB C -22.736 5.695 -2.366 1.00 . A A . 51 VAL CB 1 1
8 7750 1 1 72 VAL CG1 C -22.926 7.099 -2.935 1.00 . A A . 51 VAL CG1 1 1
8 7751 1 1 72 VAL CG2 C -21.520 5.026 -2.990 1.00 . A A . 51 VAL CG2 1 1
8 7752 1 1 72 VAL H H -23.934 7.324 -0.514 1.00 . A A . 51 VAL H 1 1
8 7753 1 1 72 VAL HA H -22.628 4.708 -0.448 1.00 . A A . 51 VAL HA 1 1
8 7754 1 1 72 VAL HB H -23.611 5.112 -2.621 1.00 . A A . 51 VAL HB 1 1
8 7755 1 1 72 VAL HG11 H -23.834 7.529 -2.537 1.00 . A A . 51 VAL HG11 1 1
8 7756 1 1 72 VAL HG12 H -22.994 7.047 -4.010 1.00 . A A . 51 VAL HG12 1 1
8 7757 1 1 72 VAL HG13 H -22.085 7.716 -2.657 1.00 . A A . 51 VAL HG13 1 1
8 7758 1 1 72 VAL HG21 H -20.632 5.585 -2.737 1.00 . A A . 51 VAL HG21 1 1
8 7759 1 1 72 VAL HG22 H -21.636 4.998 -4.065 1.00 . A A . 51 VAL HG22 1 1
8 7760 1 1 72 VAL HG23 H -21.429 4.018 -2.614 1.00 . A A . 51 VAL HG23 1 1
8 7761 1 1 72 VAL N N -23.737 6.407 -0.230 1.00 . A A . 51 VAL N 1 1
8 7762 1 1 72 VAL O O -21.207 7.626 -0.415 1.00 . A A . 51 VAL O 1 1
8 7763 1 1 73 ARG C C -18.027 5.473 -0.360 1.00 . A A . 52 ARG C 1 1
8 7764 1 1 73 ARG CA C -19.110 6.125 0.470 1.00 . A A . 52 ARG CA 1 1
8 7765 1 1 73 ARG CB C -18.864 5.830 1.943 1.00 . A A . 52 ARG CB 1 1
8 7766 1 1 73 ARG CD C -18.638 8.137 2.925 1.00 . A A . 52 ARG CD 1 1
8 7767 1 1 73 ARG CG C -17.934 6.812 2.639 1.00 . A A . 52 ARG CG 1 1
8 7768 1 1 73 ARG CZ C -19.673 9.753 1.335 1.00 . A A . 52 ARG CZ 1 1
8 7769 1 1 73 ARG H H -20.563 4.639 0.137 1.00 . A A . 52 ARG H 1 1
8 7770 1 1 73 ARG HA H -19.105 7.194 0.312 1.00 . A A . 52 ARG HA 1 1
8 7771 1 1 73 ARG HB2 H -19.809 5.828 2.465 1.00 . A A . 52 ARG HB2 1 1
8 7772 1 1 73 ARG HB3 H -18.419 4.848 2.015 1.00 . A A . 52 ARG HB3 1 1
8 7773 1 1 73 ARG HD2 H -19.668 7.933 3.171 1.00 . A A . 52 ARG HD2 1 1
8 7774 1 1 73 ARG HD3 H -18.160 8.604 3.774 1.00 . A A . 52 ARG HD3 1 1
8 7775 1 1 73 ARG HE H -17.717 9.248 1.394 1.00 . A A . 52 ARG HE 1 1
8 7776 1 1 73 ARG HG2 H -17.602 6.384 3.573 1.00 . A A . 52 ARG HG2 1 1
8 7777 1 1 73 ARG HG3 H -17.084 6.997 2.001 1.00 . A A . 52 ARG HG3 1 1
8 7778 1 1 73 ARG HH11 H -21.053 8.686 2.385 1.00 . A A . 52 ARG HH11 1 1
8 7779 1 1 73 ARG HH12 H -21.686 9.950 1.401 1.00 . A A . 52 ARG HH12 1 1
8 7780 1 1 73 ARG HH21 H -18.612 10.935 0.067 1.00 . A A . 52 ARG HH21 1 1
8 7781 1 1 73 ARG HH22 H -20.320 11.220 0.091 1.00 . A A . 52 ARG HH22 1 1
8 7782 1 1 73 ARG N N -20.388 5.606 0.066 1.00 . A A . 52 ARG N 1 1
8 7783 1 1 73 ARG NE N -18.604 9.071 1.790 1.00 . A A . 52 ARG NE 1 1
8 7784 1 1 73 ARG NH1 N -20.893 9.436 1.741 1.00 . A A . 52 ARG NH1 1 1
8 7785 1 1 73 ARG NH2 N -19.521 10.708 0.426 1.00 . A A . 52 ARG NH2 1 1
8 7786 1 1 73 ARG O O -17.810 4.267 -0.269 1.00 . A A . 52 ARG O 1 1
8 7787 1 1 74 ILE C C -14.983 6.230 -1.463 1.00 . A A . 53 ILE C 1 1
8 7788 1 1 74 ILE CA C -16.301 5.726 -1.986 1.00 . A A . 53 ILE CA 1 1
8 7789 1 1 74 ILE CB C -16.460 6.150 -3.472 1.00 . A A . 53 ILE CB 1 1
8 7790 1 1 74 ILE CD1 C -18.023 4.185 -4.006 1.00 . A A . 53 ILE CD1 1 1
8 7791 1 1 74 ILE CG1 C -17.821 5.691 -4.030 1.00 . A A . 53 ILE CG1 1 1
8 7792 1 1 74 ILE CG2 C -15.319 5.597 -4.319 1.00 . A A . 53 ILE CG2 1 1
8 7793 1 1 74 ILE H H -17.580 7.200 -1.228 1.00 . A A . 53 ILE H 1 1
8 7794 1 1 74 ILE HA H -16.319 4.648 -1.928 1.00 . A A . 53 ILE HA 1 1
8 7795 1 1 74 ILE HB H -16.413 7.228 -3.515 1.00 . A A . 53 ILE HB 1 1
8 7796 1 1 74 ILE HD11 H -17.238 3.710 -4.577 1.00 . A A . 53 ILE HD11 1 1
8 7797 1 1 74 ILE HD12 H -18.980 3.943 -4.444 1.00 . A A . 53 ILE HD12 1 1
8 7798 1 1 74 ILE HD13 H -17.991 3.831 -2.987 1.00 . A A . 53 ILE HD13 1 1
8 7799 1 1 74 ILE HG12 H -18.612 6.135 -3.444 1.00 . A A . 53 ILE HG12 1 1
8 7800 1 1 74 ILE HG13 H -17.912 6.022 -5.054 1.00 . A A . 53 ILE HG13 1 1
8 7801 1 1 74 ILE HG21 H -15.331 4.516 -4.276 1.00 . A A . 53 ILE HG21 1 1
8 7802 1 1 74 ILE HG22 H -14.379 5.961 -3.934 1.00 . A A . 53 ILE HG22 1 1
8 7803 1 1 74 ILE HG23 H -15.440 5.920 -5.341 1.00 . A A . 53 ILE HG23 1 1
8 7804 1 1 74 ILE N N -17.362 6.247 -1.172 1.00 . A A . 53 ILE N 1 1
8 7805 1 1 74 ILE O O -14.693 7.423 -1.535 1.00 . A A . 53 ILE O 1 1
8 7806 1 1 75 THR C C -11.829 4.982 -1.191 1.00 . A A . 54 THR C 1 1
8 7807 1 1 75 THR CA C -12.915 5.721 -0.426 1.00 . A A . 54 THR CA 1 1
8 7808 1 1 75 THR CB C -12.787 5.448 1.089 1.00 . A A . 54 THR CB 1 1
8 7809 1 1 75 THR CG2 C -11.449 5.946 1.623 1.00 . A A . 54 THR CG2 1 1
8 7810 1 1 75 THR H H -14.483 4.404 -0.840 1.00 . A A . 54 THR H 1 1
8 7811 1 1 75 THR HA H -12.813 6.783 -0.588 1.00 . A A . 54 THR HA 1 1
8 7812 1 1 75 THR HB H -12.865 4.386 1.259 1.00 . A A . 54 THR HB 1 1
8 7813 1 1 75 THR HG1 H -14.030 6.955 1.332 1.00 . A A . 54 THR HG1 1 1
8 7814 1 1 75 THR HG21 H -11.389 5.752 2.683 1.00 . A A . 54 THR HG21 1 1
8 7815 1 1 75 THR HG22 H -11.365 7.010 1.448 1.00 . A A . 54 THR HG22 1 1
8 7816 1 1 75 THR HG23 H -10.645 5.433 1.116 1.00 . A A . 54 THR HG23 1 1
8 7817 1 1 75 THR N N -14.195 5.344 -0.916 1.00 . A A . 54 THR N 1 1
8 7818 1 1 75 THR O O -11.493 3.830 -0.886 1.00 . A A . 54 THR O 1 1
8 7819 1 1 75 THR OG1 O -13.849 6.121 1.782 1.00 . A A . 54 THR OG1 1 1
8 7820 1 1 76 VAL C C -9.035 6.049 -3.066 1.00 . A A . 55 VAL C 1 1
8 7821 1 1 76 VAL CA C -10.238 5.092 -3.017 1.00 . A A . 55 VAL CA 1 1
8 7822 1 1 76 VAL CB C -10.723 4.753 -4.462 1.00 . A A . 55 VAL CB 1 1
8 7823 1 1 76 VAL CG1 C -11.643 3.543 -4.441 1.00 . A A . 55 VAL CG1 1 1
8 7824 1 1 76 VAL CG2 C -11.448 5.945 -5.096 1.00 . A A . 55 VAL CG2 1 1
8 7825 1 1 76 VAL H H -11.674 6.524 -2.421 1.00 . A A . 55 VAL H 1 1
8 7826 1 1 76 VAL HA H -9.920 4.175 -2.543 1.00 . A A . 55 VAL HA 1 1
8 7827 1 1 76 VAL HB H -9.860 4.516 -5.065 1.00 . A A . 55 VAL HB 1 1
8 7828 1 1 76 VAL HG11 H -11.122 2.700 -4.016 1.00 . A A . 55 VAL HG11 1 1
8 7829 1 1 76 VAL HG12 H -11.952 3.305 -5.449 1.00 . A A . 55 VAL HG12 1 1
8 7830 1 1 76 VAL HG13 H -12.512 3.766 -3.841 1.00 . A A . 55 VAL HG13 1 1
8 7831 1 1 76 VAL HG21 H -12.306 6.201 -4.495 1.00 . A A . 55 VAL HG21 1 1
8 7832 1 1 76 VAL HG22 H -11.771 5.688 -6.094 1.00 . A A . 55 VAL HG22 1 1
8 7833 1 1 76 VAL HG23 H -10.776 6.791 -5.142 1.00 . A A . 55 VAL HG23 1 1
8 7834 1 1 76 VAL N N -11.307 5.643 -2.202 1.00 . A A . 55 VAL N 1 1
8 7835 1 1 76 VAL O O -8.914 6.870 -3.968 1.00 . A A . 55 VAL O 1 1
8 7836 1 1 77 PRO C C -5.892 6.447 -2.999 1.00 . A A . 56 PRO C 1 1
8 7837 1 1 77 PRO CA C -6.976 6.844 -1.999 1.00 . A A . 56 PRO CA 1 1
8 7838 1 1 77 PRO CB C -6.489 6.649 -0.562 1.00 . A A . 56 PRO CB 1 1
8 7839 1 1 77 PRO CD C -8.193 5.025 -0.931 1.00 . A A . 56 PRO CD 1 1
8 7840 1 1 77 PRO CG C -6.880 5.255 -0.234 1.00 . A A . 56 PRO CG 1 1
8 7841 1 1 77 PRO HA H -7.246 7.879 -2.152 1.00 . A A . 56 PRO HA 1 1
8 7842 1 1 77 PRO HB2 H -5.418 6.785 -0.519 1.00 . A A . 56 PRO HB2 1 1
8 7843 1 1 77 PRO HB3 H -6.979 7.358 0.089 1.00 . A A . 56 PRO HB3 1 1
8 7844 1 1 77 PRO HD2 H -8.254 4.007 -1.280 1.00 . A A . 56 PRO HD2 1 1
8 7845 1 1 77 PRO HD3 H -9.020 5.252 -0.273 1.00 . A A . 56 PRO HD3 1 1
8 7846 1 1 77 PRO HG2 H -6.133 4.567 -0.603 1.00 . A A . 56 PRO HG2 1 1
8 7847 1 1 77 PRO HG3 H -6.999 5.146 0.834 1.00 . A A . 56 PRO HG3 1 1
8 7848 1 1 77 PRO N N -8.147 5.974 -2.066 1.00 . A A . 56 PRO N 1 1
8 7849 1 1 77 PRO O O -5.672 5.258 -3.259 1.00 . A A . 56 PRO O 1 1
8 7850 1 1 78 GLY C C -2.834 7.585 -3.824 1.00 . A A . 57 GLY C 1 1
8 7851 1 1 78 GLY CA C -4.133 7.201 -4.471 1.00 . A A . 57 GLY CA 1 1
8 7852 1 1 78 GLY H H -5.478 8.367 -3.331 1.00 . A A . 57 GLY H 1 1
8 7853 1 1 78 GLY HA2 H -4.111 6.153 -4.733 1.00 . A A . 57 GLY HA2 1 1
8 7854 1 1 78 GLY HA3 H -4.270 7.794 -5.361 1.00 . A A . 57 GLY HA3 1 1
8 7855 1 1 78 GLY N N -5.229 7.444 -3.554 1.00 . A A . 57 GLY N 1 1
8 7856 1 1 78 GLY O O -1.756 7.118 -4.200 1.00 . A A . 57 GLY O 1 1
8 7857 1 1 79 ASN C C -1.662 7.911 -0.879 1.00 . A A . 58 ASN C 1 1
8 7858 1 1 79 ASN CA C -1.837 8.878 -2.033 1.00 . A A . 58 ASN CA 1 1
8 7859 1 1 79 ASN CB C -2.092 10.300 -1.505 1.00 . A A . 58 ASN CB 1 1
8 7860 1 1 79 ASN CG C -1.926 11.362 -2.574 1.00 . A A . 58 ASN CG 1 1
8 7861 1 1 79 ASN H H -3.840 8.806 -2.635 1.00 . A A . 58 ASN H 1 1
8 7862 1 1 79 ASN HA H -0.948 8.877 -2.646 1.00 . A A . 58 ASN HA 1 1
8 7863 1 1 79 ASN HB2 H -3.101 10.362 -1.126 1.00 . A A . 58 ASN HB2 1 1
8 7864 1 1 79 ASN HB3 H -1.402 10.511 -0.702 1.00 . A A . 58 ASN HB3 1 1
8 7865 1 1 79 ASN HD21 H -0.074 11.717 -1.961 1.00 . A A . 58 ASN HD21 1 1
8 7866 1 1 79 ASN HD22 H -0.626 12.675 -3.294 1.00 . A A . 58 ASN HD22 1 1
8 7867 1 1 79 ASN N N -2.952 8.446 -2.835 1.00 . A A . 58 ASN N 1 1
8 7868 1 1 79 ASN ND2 N -0.760 11.978 -2.617 1.00 . A A . 58 ASN ND2 1 1
8 7869 1 1 79 ASN O O -2.216 6.808 -0.898 1.00 . A A . 58 ASN O 1 1
8 7870 1 1 79 ASN OD1 O -2.847 11.646 -3.339 1.00 . A A . 58 ASN OD1 1 1
8 7871 1 1 80 ASP C C -1.993 7.392 2.076 1.00 . A A . 59 ASP C 1 1
8 7872 1 1 80 ASP CA C -0.697 7.456 1.274 1.00 . A A . 59 ASP CA 1 1
8 7873 1 1 80 ASP CB C 0.459 7.989 2.134 1.00 . A A . 59 ASP CB 1 1
8 7874 1 1 80 ASP CG C 1.784 7.995 1.383 1.00 . A A . 59 ASP CG 1 1
8 7875 1 1 80 ASP H H -0.483 9.188 0.078 1.00 . A A . 59 ASP H 1 1
8 7876 1 1 80 ASP HA H -0.456 6.464 0.920 1.00 . A A . 59 ASP HA 1 1
8 7877 1 1 80 ASP HB2 H 0.236 9.001 2.439 1.00 . A A . 59 ASP HB2 1 1
8 7878 1 1 80 ASP HB3 H 0.567 7.366 3.009 1.00 . A A . 59 ASP HB3 1 1
8 7879 1 1 80 ASP N N -0.904 8.305 0.116 1.00 . A A . 59 ASP N 1 1
8 7880 1 1 80 ASP O O -2.360 8.348 2.756 1.00 . A A . 59 ASP O 1 1
8 7881 1 1 80 ASP OD1 O 2.561 7.027 1.515 1.00 . A A . 59 ASP OD1 1 1
8 7882 1 1 80 ASP OD2 O 2.045 8.969 0.635 1.00 . A A . 59 ASP OD2 1 1
8 7883 1 1 81 GLY C C -3.923 6.107 4.094 1.00 . A A . 60 GLY C 1 1
8 7884 1 1 81 GLY CA C -3.988 6.098 2.599 1.00 . A A . 60 GLY CA 1 1
8 7885 1 1 81 GLY H H -2.280 5.511 1.493 1.00 . A A . 60 GLY H 1 1
8 7886 1 1 81 GLY HA2 H -4.632 6.902 2.275 1.00 . A A . 60 GLY HA2 1 1
8 7887 1 1 81 GLY HA3 H -4.413 5.160 2.274 1.00 . A A . 60 GLY HA3 1 1
8 7888 1 1 81 GLY N N -2.680 6.261 1.977 1.00 . A A . 60 GLY N 1 1
8 7889 1 1 81 GLY O O -4.828 6.595 4.766 1.00 . A A . 60 GLY O 1 1
8 7890 1 1 82 SER C C -2.152 6.879 6.543 1.00 . A A . 61 SER C 1 1
8 7891 1 1 82 SER CA C -2.641 5.518 6.040 1.00 . A A . 61 SER CA 1 1
8 7892 1 1 82 SER CB C -1.612 4.434 6.366 1.00 . A A . 61 SER CB 1 1
8 7893 1 1 82 SER H H -2.200 5.143 4.018 1.00 . A A . 61 SER H 1 1
8 7894 1 1 82 SER HA H -3.576 5.273 6.519 1.00 . A A . 61 SER HA 1 1
8 7895 1 1 82 SER HB2 H -0.660 4.698 5.932 1.00 . A A . 61 SER HB2 1 1
8 7896 1 1 82 SER HB3 H -1.508 4.348 7.438 1.00 . A A . 61 SER HB3 1 1
8 7897 1 1 82 SER HG H -2.129 3.233 4.875 1.00 . A A . 61 SER HG 1 1
8 7898 1 1 82 SER N N -2.856 5.561 4.617 1.00 . A A . 61 SER N 1 1
8 7899 1 1 82 SER O O -1.983 7.080 7.746 1.00 . A A . 61 SER O 1 1
8 7900 1 1 82 SER OG O -2.020 3.173 5.844 1.00 . A A . 61 SER OG 1 1
8 7901 1 1 83 GLU C C 0.070 9.127 6.262 1.00 . A A . 62 GLU C 1 1
8 7902 1 1 83 GLU CA C -1.400 9.166 5.852 1.00 . A A . 62 GLU CA 1 1
8 7903 1 1 83 GLU CB C -2.226 9.897 6.923 1.00 . A A . 62 GLU CB 1 1
8 7904 1 1 83 GLU CD C -2.533 12.013 8.274 1.00 . A A . 62 GLU CD 1 1
8 7905 1 1 83 GLU CG C -1.783 11.339 7.153 1.00 . A A . 62 GLU CG 1 1
8 7906 1 1 83 GLU H H -2.106 7.566 4.655 1.00 . A A . 62 GLU H 1 1
8 7907 1 1 83 GLU HA H -1.470 9.716 4.924 1.00 . A A . 62 GLU HA 1 1
8 7908 1 1 83 GLU HB2 H -3.261 9.904 6.619 1.00 . A A . 62 GLU HB2 1 1
8 7909 1 1 83 GLU HB3 H -2.137 9.363 7.856 1.00 . A A . 62 GLU HB3 1 1
8 7910 1 1 83 GLU HG2 H -0.732 11.344 7.396 1.00 . A A . 62 GLU HG2 1 1
8 7911 1 1 83 GLU HG3 H -1.944 11.898 6.243 1.00 . A A . 62 GLU HG3 1 1
8 7912 1 1 83 GLU N N -1.915 7.806 5.588 1.00 . A A . 62 GLU N 1 1
8 7913 1 1 83 GLU O O 0.841 10.035 5.954 1.00 . A A . 62 GLU O 1 1
8 7914 1 1 83 GLU OE1 O -2.139 11.846 9.441 1.00 . A A . 62 GLU OE1 1 1
8 7915 1 1 83 GLU OE2 O -3.525 12.715 7.995 1.00 . A A . 62 GLU OE2 1 1
8 7916 1 1 84 THR C C 2.667 7.277 6.342 1.00 . A A . 63 THR C 1 1
8 7917 1 1 84 THR CA C 1.795 7.914 7.405 1.00 . A A . 63 THR CA 1 1
8 7918 1 1 84 THR CB C 1.828 7.035 8.673 1.00 . A A . 63 THR CB 1 1
8 7919 1 1 84 THR CG2 C 3.222 7.027 9.293 1.00 . A A . 63 THR CG2 1 1
8 7920 1 1 84 THR H H -0.199 7.346 7.074 1.00 . A A . 63 THR H 1 1
8 7921 1 1 84 THR HA H 2.181 8.889 7.654 1.00 . A A . 63 THR HA 1 1
8 7922 1 1 84 THR HB H 1.555 6.024 8.406 1.00 . A A . 63 THR HB 1 1
8 7923 1 1 84 THR HG1 H 0.784 8.490 9.498 1.00 . A A . 63 THR HG1 1 1
8 7924 1 1 84 THR HG21 H 3.496 8.033 9.575 1.00 . A A . 63 THR HG21 1 1
8 7925 1 1 84 THR HG22 H 3.935 6.651 8.573 1.00 . A A . 63 THR HG22 1 1
8 7926 1 1 84 THR HG23 H 3.227 6.393 10.168 1.00 . A A . 63 THR HG23 1 1
8 7927 1 1 84 THR N N 0.453 8.063 6.923 1.00 . A A . 63 THR N 1 1
8 7928 1 1 84 THR O O 2.355 6.196 5.836 1.00 . A A . 63 THR O 1 1
8 7929 1 1 84 THR OG1 O 0.888 7.541 9.630 1.00 . A A . 63 THR OG1 1 1
8 7930 1 1 85 ASN C C 5.610 6.447 5.741 1.00 . A A . 64 ASN C 1 1
8 7931 1 1 85 ASN CA C 4.669 7.407 5.034 1.00 . A A . 64 ASN CA 1 1
8 7932 1 1 85 ASN CB C 5.449 8.518 4.293 1.00 . A A . 64 ASN CB 1 1
8 7933 1 1 85 ASN CG C 6.309 9.392 5.199 1.00 . A A . 64 ASN CG 1 1
8 7934 1 1 85 ASN H H 3.918 8.822 6.397 1.00 . A A . 64 ASN H 1 1
8 7935 1 1 85 ASN HA H 4.094 6.843 4.314 1.00 . A A . 64 ASN HA 1 1
8 7936 1 1 85 ASN HB2 H 6.097 8.062 3.562 1.00 . A A . 64 ASN HB2 1 1
8 7937 1 1 85 ASN HB3 H 4.740 9.153 3.781 1.00 . A A . 64 ASN HB3 1 1
8 7938 1 1 85 ASN HD21 H 7.582 9.702 3.715 1.00 . A A . 64 ASN HD21 1 1
8 7939 1 1 85 ASN HD22 H 7.966 10.473 5.217 1.00 . A A . 64 ASN HD22 1 1
8 7940 1 1 85 ASN N N 3.740 7.948 5.990 1.00 . A A . 64 ASN N 1 1
8 7941 1 1 85 ASN ND2 N 7.393 9.905 4.657 1.00 . A A . 64 ASN ND2 1 1
8 7942 1 1 85 ASN O O 6.215 6.783 6.764 1.00 . A A . 64 ASN O 1 1
8 7943 1 1 85 ASN OD1 O 5.999 9.606 6.367 1.00 . A A . 64 ASN OD1 1 1
8 7944 1 1 86 LEU C C 7.966 4.314 5.336 1.00 . A A . 65 LEU C 1 1
8 7945 1 1 86 LEU CA C 6.531 4.231 5.835 1.00 . A A . 65 LEU CA 1 1
8 7946 1 1 86 LEU CB C 5.940 2.850 5.538 1.00 . A A . 65 LEU CB 1 1
8 7947 1 1 86 LEU CD1 C 3.994 1.257 5.606 1.00 . A A . 65 LEU CD1 1 1
8 7948 1 1 86 LEU CD2 C 4.349 2.858 7.491 1.00 . A A . 65 LEU CD2 1 1
8 7949 1 1 86 LEU CG C 4.486 2.642 5.991 1.00 . A A . 65 LEU CG 1 1
8 7950 1 1 86 LEU H H 5.240 5.051 4.383 1.00 . A A . 65 LEU H 1 1
8 7951 1 1 86 LEU HA H 6.521 4.394 6.899 1.00 . A A . 65 LEU HA 1 1
8 7952 1 1 86 LEU HB2 H 5.989 2.688 4.471 1.00 . A A . 65 LEU HB2 1 1
8 7953 1 1 86 LEU HB3 H 6.554 2.109 6.025 1.00 . A A . 65 LEU HB3 1 1
8 7954 1 1 86 LEU HD11 H 4.580 0.512 6.123 1.00 . A A . 65 LEU HD11 1 1
8 7955 1 1 86 LEU HD12 H 4.103 1.123 4.541 1.00 . A A . 65 LEU HD12 1 1
8 7956 1 1 86 LEU HD13 H 2.956 1.155 5.878 1.00 . A A . 65 LEU HD13 1 1
8 7957 1 1 86 LEU HD21 H 4.621 3.873 7.735 1.00 . A A . 65 LEU HD21 1 1
8 7958 1 1 86 LEU HD22 H 5.002 2.176 8.014 1.00 . A A . 65 LEU HD22 1 1
8 7959 1 1 86 LEU HD23 H 3.328 2.678 7.789 1.00 . A A . 65 LEU HD23 1 1
8 7960 1 1 86 LEU HG H 3.857 3.365 5.490 1.00 . A A . 65 LEU HG 1 1
8 7961 1 1 86 LEU N N 5.719 5.252 5.215 1.00 . A A . 65 LEU N 1 1
8 7962 1 1 86 LEU O O 8.856 3.648 5.859 1.00 . A A . 65 LEU O 1 1
8 7963 1 1 87 GLY C C 9.822 4.168 2.818 1.00 . A A . 66 GLY C 1 1
8 7964 1 1 87 GLY CA C 9.511 5.296 3.768 1.00 . A A . 66 GLY CA 1 1
8 7965 1 1 87 GLY H H 7.436 5.673 3.969 1.00 . A A . 66 GLY H 1 1
8 7966 1 1 87 GLY HA2 H 9.570 6.234 3.236 1.00 . A A . 66 GLY HA2 1 1
8 7967 1 1 87 GLY HA3 H 10.238 5.293 4.564 1.00 . A A . 66 GLY HA3 1 1
8 7968 1 1 87 GLY N N 8.187 5.154 4.334 1.00 . A A . 66 GLY N 1 1
8 7969 1 1 87 GLY O O 10.981 3.821 2.601 1.00 . A A . 66 GLY O 1 1
8 7970 1 1 88 VAL C C 9.039 2.955 -0.083 1.00 . A A . 67 VAL C 1 1
8 7971 1 1 88 VAL CA C 8.909 2.474 1.348 1.00 . A A . 67 VAL CA 1 1
8 7972 1 1 88 VAL CB C 7.718 1.490 1.445 1.00 . A A . 67 VAL CB 1 1
8 7973 1 1 88 VAL CG1 C 7.775 0.718 2.750 1.00 . A A . 67 VAL CG1 1 1
8 7974 1 1 88 VAL CG2 C 6.390 2.231 1.325 1.00 . A A . 67 VAL CG2 1 1
8 7975 1 1 88 VAL H H 7.880 3.920 2.486 1.00 . A A . 67 VAL H 1 1
8 7976 1 1 88 VAL HA H 9.809 1.939 1.610 1.00 . A A . 67 VAL HA 1 1
8 7977 1 1 88 VAL HB H 7.787 0.792 0.623 1.00 . A A . 67 VAL HB 1 1
8 7978 1 1 88 VAL HG11 H 7.746 1.409 3.580 1.00 . A A . 67 VAL HG11 1 1
8 7979 1 1 88 VAL HG12 H 8.691 0.145 2.788 1.00 . A A . 67 VAL HG12 1 1
8 7980 1 1 88 VAL HG13 H 6.931 0.050 2.808 1.00 . A A . 67 VAL HG13 1 1
8 7981 1 1 88 VAL HG21 H 6.297 2.936 2.139 1.00 . A A . 67 VAL HG21 1 1
8 7982 1 1 88 VAL HG22 H 5.577 1.520 1.371 1.00 . A A . 67 VAL HG22 1 1
8 7983 1 1 88 VAL HG23 H 6.357 2.759 0.384 1.00 . A A . 67 VAL HG23 1 1
8 7984 1 1 88 VAL N N 8.775 3.583 2.271 1.00 . A A . 67 VAL N 1 1
8 7985 1 1 88 VAL O O 8.425 3.953 -0.479 1.00 . A A . 67 VAL O 1 1
8 7986 1 1 89 ILE C C 8.933 1.885 -3.071 1.00 . A A . 68 ILE C 1 1
8 7987 1 1 89 ILE CA C 10.017 2.584 -2.247 1.00 . A A . 68 ILE CA 1 1
8 7988 1 1 89 ILE CB C 11.447 2.209 -2.763 1.00 . A A . 68 ILE CB 1 1
8 7989 1 1 89 ILE CD1 C 11.426 3.934 -4.655 1.00 . A A . 68 ILE CD1 1 1
8 7990 1 1 89 ILE CG1 C 11.581 2.477 -4.272 1.00 . A A . 68 ILE CG1 1 1
8 7991 1 1 89 ILE CG2 C 11.807 0.766 -2.429 1.00 . A A . 68 ILE CG2 1 1
8 7992 1 1 89 ILE H H 10.355 1.514 -0.468 1.00 . A A . 68 ILE H 1 1
8 7993 1 1 89 ILE HA H 9.885 3.649 -2.346 1.00 . A A . 68 ILE HA 1 1
8 7994 1 1 89 ILE HB H 12.150 2.841 -2.240 1.00 . A A . 68 ILE HB 1 1
8 7995 1 1 89 ILE HD11 H 11.546 4.040 -5.723 1.00 . A A . 68 ILE HD11 1 1
8 7996 1 1 89 ILE HD12 H 12.178 4.522 -4.148 1.00 . A A . 68 ILE HD12 1 1
8 7997 1 1 89 ILE HD13 H 10.444 4.280 -4.368 1.00 . A A . 68 ILE HD13 1 1
8 7998 1 1 89 ILE HG12 H 12.557 2.153 -4.601 1.00 . A A . 68 ILE HG12 1 1
8 7999 1 1 89 ILE HG13 H 10.824 1.910 -4.797 1.00 . A A . 68 ILE HG13 1 1
8 8000 1 1 89 ILE HG21 H 12.790 0.541 -2.816 1.00 . A A . 68 ILE HG21 1 1
8 8001 1 1 89 ILE HG22 H 11.082 0.103 -2.877 1.00 . A A . 68 ILE HG22 1 1
8 8002 1 1 89 ILE HG23 H 11.804 0.633 -1.356 1.00 . A A . 68 ILE HG23 1 1
8 8003 1 1 89 ILE N N 9.851 2.262 -0.852 1.00 . A A . 68 ILE N 1 1
8 8004 1 1 89 ILE O O 8.955 0.666 -3.263 1.00 . A A . 68 ILE O 1 1
8 8005 1 1 90 THR C C 7.168 2.271 -5.794 1.00 . A A . 69 THR C 1 1
8 8006 1 1 90 THR CA C 6.891 2.106 -4.302 1.00 . A A . 69 THR CA 1 1
8 8007 1 1 90 THR CB C 5.541 2.761 -3.929 1.00 . A A . 69 THR CB 1 1
8 8008 1 1 90 THR CG2 C 4.386 2.084 -4.658 1.00 . A A . 69 THR CG2 1 1
8 8009 1 1 90 THR H H 7.983 3.611 -3.321 1.00 . A A . 69 THR H 1 1
8 8010 1 1 90 THR HA H 6.830 1.050 -4.077 1.00 . A A . 69 THR HA 1 1
8 8011 1 1 90 THR HB H 5.575 3.803 -4.201 1.00 . A A . 69 THR HB 1 1
8 8012 1 1 90 THR HG1 H 4.849 3.441 -2.204 1.00 . A A . 69 THR HG1 1 1
8 8013 1 1 90 THR HG21 H 3.456 2.556 -4.379 1.00 . A A . 69 THR HG21 1 1
8 8014 1 1 90 THR HG22 H 4.353 1.038 -4.389 1.00 . A A . 69 THR HG22 1 1
8 8015 1 1 90 THR HG23 H 4.530 2.175 -5.724 1.00 . A A . 69 THR HG23 1 1
8 8016 1 1 90 THR N N 7.971 2.653 -3.523 1.00 . A A . 69 THR N 1 1
8 8017 1 1 90 THR O O 6.750 3.250 -6.427 1.00 . A A . 69 THR O 1 1
8 8018 1 1 90 THR OG1 O 5.328 2.658 -2.505 1.00 . A A . 69 THR OG1 1 1
8 8019 1 1 91 ASN C C 7.403 0.287 -8.462 1.00 . A A . 70 ASN C 1 1
8 8020 1 1 91 ASN CA C 8.240 1.330 -7.746 1.00 . A A . 70 ASN CA 1 1
8 8021 1 1 91 ASN CB C 9.733 1.069 -7.972 1.00 . A A . 70 ASN CB 1 1
8 8022 1 1 91 ASN CG C 10.120 1.138 -9.440 1.00 . A A . 70 ASN CG 1 1
8 8023 1 1 91 ASN H H 8.268 0.614 -5.769 1.00 . A A . 70 ASN H 1 1
8 8024 1 1 91 ASN HA H 7.990 2.301 -8.144 1.00 . A A . 70 ASN HA 1 1
8 8025 1 1 91 ASN HB2 H 10.310 1.804 -7.434 1.00 . A A . 70 ASN HB2 1 1
8 8026 1 1 91 ASN HB3 H 9.979 0.085 -7.602 1.00 . A A . 70 ASN HB3 1 1
8 8027 1 1 91 ASN HD21 H 11.588 -0.154 -9.133 1.00 . A A . 70 ASN HD21 1 1
8 8028 1 1 91 ASN HD22 H 11.416 0.417 -10.758 1.00 . A A . 70 ASN HD22 1 1
8 8029 1 1 91 ASN N N 7.920 1.334 -6.335 1.00 . A A . 70 ASN N 1 1
8 8030 1 1 91 ASN ND2 N 11.141 0.395 -9.815 1.00 . A A . 70 ASN ND2 1 1
8 8031 1 1 91 ASN O O 7.845 -0.875 -8.559 1.00 . A A . 70 ASN O 1 1
8 8032 1 1 91 ASN OD1 O 9.503 1.862 -10.228 1.00 . A A . 70 ASN OD1 1 1
9 8033 1 1 22 MET C C 0.948 -3.637 -7.929 1.00 . A A . 1 MET C 1 1
9 8034 1 1 22 MET CA C 1.374 -2.852 -9.155 1.00 . A A . 1 MET CA 1 1
9 8035 1 1 22 MET CB C 2.910 -2.720 -9.213 1.00 . A A . 1 MET CB 1 1
9 8036 1 1 22 MET CE C 5.698 -0.981 -6.621 1.00 . A A . 1 MET CE 1 1
9 8037 1 1 22 MET CG C 3.528 -1.963 -8.041 1.00 . A A . 1 MET CG 1 1
9 8038 1 1 22 MET H H -0.300 -1.643 -9.166 1.00 . A A . 1 MET H 1 1
9 8039 1 1 22 MET HA H 1.027 -3.387 -10.029 1.00 . A A . 1 MET HA 1 1
9 8040 1 1 22 MET HB2 H 3.342 -3.709 -9.235 1.00 . A A . 1 MET HB2 1 1
9 8041 1 1 22 MET HB3 H 3.183 -2.204 -10.122 1.00 . A A . 1 MET HB3 1 1
9 8042 1 1 22 MET HE1 H 5.315 0.026 -6.725 1.00 . A A . 1 MET HE1 1 1
9 8043 1 1 22 MET HE2 H 6.768 -0.952 -6.458 1.00 . A A . 1 MET HE2 1 1
9 8044 1 1 22 MET HE3 H 5.226 -1.463 -5.777 1.00 . A A . 1 MET HE3 1 1
9 8045 1 1 22 MET HG2 H 3.153 -0.951 -8.048 1.00 . A A . 1 MET HG2 1 1
9 8046 1 1 22 MET HG3 H 3.240 -2.445 -7.116 1.00 . A A . 1 MET HG3 1 1
9 8047 1 1 22 MET N N 0.735 -1.526 -9.157 1.00 . A A . 1 MET N 1 1
9 8048 1 1 22 MET O O 0.873 -3.094 -6.824 1.00 . A A . 1 MET O 1 1
9 8049 1 1 22 MET SD S 5.332 -1.897 -8.125 1.00 . A A . 1 MET SD 1 1
9 8050 1 1 23 GLY C C -1.300 -5.945 -7.207 1.00 . A A . 2 GLY C 1 1
9 8051 1 1 23 GLY CA C 0.180 -5.734 -7.070 1.00 . A A . 2 GLY CA 1 1
9 8052 1 1 23 GLY H H 0.814 -5.303 -9.015 1.00 . A A . 2 GLY H 1 1
9 8053 1 1 23 GLY HA2 H 0.674 -6.694 -7.105 1.00 . A A . 2 GLY HA2 1 1
9 8054 1 1 23 GLY HA3 H 0.379 -5.254 -6.127 1.00 . A A . 2 GLY HA3 1 1
9 8055 1 1 23 GLY N N 0.672 -4.909 -8.130 1.00 . A A . 2 GLY N 1 1
9 8056 1 1 23 GLY O O -1.949 -5.264 -8.009 1.00 . A A . 2 GLY O 1 1
9 8057 1 1 24 LYS C C -4.055 -6.003 -5.955 1.00 . A A . 3 LYS C 1 1
9 8058 1 1 24 LYS CA C -3.259 -7.175 -6.524 1.00 . A A . 3 LYS CA 1 1
9 8059 1 1 24 LYS CB C -3.555 -8.456 -5.749 1.00 . A A . 3 LYS CB 1 1
9 8060 1 1 24 LYS CD C -3.124 -10.916 -5.511 1.00 . A A . 3 LYS CD 1 1
9 8061 1 1 24 LYS CE C -2.438 -12.126 -6.125 1.00 . A A . 3 LYS CE 1 1
9 8062 1 1 24 LYS CG C -2.895 -9.684 -6.356 1.00 . A A . 3 LYS CG 1 1
9 8063 1 1 24 LYS H H -1.264 -7.413 -5.859 1.00 . A A . 3 LYS H 1 1
9 8064 1 1 24 LYS HA H -3.523 -7.311 -7.565 1.00 . A A . 3 LYS HA 1 1
9 8065 1 1 24 LYS HB2 H -3.213 -8.348 -4.731 1.00 . A A . 3 LYS HB2 1 1
9 8066 1 1 24 LYS HB3 H -4.624 -8.614 -5.741 1.00 . A A . 3 LYS HB3 1 1
9 8067 1 1 24 LYS HD2 H -2.737 -10.753 -4.514 1.00 . A A . 3 LYS HD2 1 1
9 8068 1 1 24 LYS HD3 H -4.184 -11.101 -5.464 1.00 . A A . 3 LYS HD3 1 1
9 8069 1 1 24 LYS HE2 H -2.878 -12.317 -7.093 1.00 . A A . 3 LYS HE2 1 1
9 8070 1 1 24 LYS HE3 H -1.388 -11.907 -6.248 1.00 . A A . 3 LYS HE3 1 1
9 8071 1 1 24 LYS HG2 H -3.320 -9.864 -7.335 1.00 . A A . 3 LYS HG2 1 1
9 8072 1 1 24 LYS HG3 H -1.832 -9.497 -6.442 1.00 . A A . 3 LYS HG3 1 1
9 8073 1 1 24 LYS HZ1 H -2.093 -14.138 -5.743 1.00 . A A . 3 LYS HZ1 1 1
9 8074 1 1 24 LYS HZ2 H -3.578 -13.599 -5.163 1.00 . A A . 3 LYS HZ2 1 1
9 8075 1 1 24 LYS HZ3 H -2.155 -13.196 -4.343 1.00 . A A . 3 LYS HZ3 1 1
9 8076 1 1 24 LYS N N -1.834 -6.887 -6.466 1.00 . A A . 3 LYS N 1 1
9 8077 1 1 24 LYS NZ N -2.575 -13.342 -5.285 1.00 . A A . 3 LYS NZ 1 1
9 8078 1 1 24 LYS O O -3.759 -5.516 -4.868 1.00 . A A . 3 LYS O 1 1
9 8079 1 1 25 ALA C C -7.041 -4.921 -5.404 1.00 . A A . 4 ALA C 1 1
9 8080 1 1 25 ALA CA C -5.871 -4.436 -6.235 1.00 . A A . 4 ALA CA 1 1
9 8081 1 1 25 ALA CB C -6.358 -3.602 -7.414 1.00 . A A . 4 ALA CB 1 1
9 8082 1 1 25 ALA H H -5.254 -5.995 -7.535 1.00 . A A . 4 ALA H 1 1
9 8083 1 1 25 ALA HA H -5.235 -3.813 -5.617 1.00 . A A . 4 ALA HA 1 1
9 8084 1 1 25 ALA HB1 H -7.006 -4.197 -8.040 1.00 . A A . 4 ALA HB1 1 1
9 8085 1 1 25 ALA HB2 H -5.513 -3.260 -7.988 1.00 . A A . 4 ALA HB2 1 1
9 8086 1 1 25 ALA HB3 H -6.906 -2.747 -7.042 1.00 . A A . 4 ALA HB3 1 1
9 8087 1 1 25 ALA N N -5.056 -5.558 -6.684 1.00 . A A . 4 ALA N 1 1
9 8088 1 1 25 ALA O O -8.013 -5.462 -5.931 1.00 . A A . 4 ALA O 1 1
9 8089 1 1 26 TYR C C -8.923 -4.010 -2.817 1.00 . A A . 5 TYR C 1 1
9 8090 1 1 26 TYR CA C -7.980 -5.165 -3.195 1.00 . A A . 5 TYR CA 1 1
9 8091 1 1 26 TYR CB C -7.343 -5.796 -1.937 1.00 . A A . 5 TYR CB 1 1
9 8092 1 1 26 TYR CD1 C -9.138 -7.356 -1.072 1.00 . A A . 5 TYR CD1 1 1
9 8093 1 1 26 TYR CD2 C -8.448 -5.558 0.325 1.00 . A A . 5 TYR CD2 1 1
9 8094 1 1 26 TYR CE1 C -10.025 -7.772 -0.098 1.00 . A A . 5 TYR CE1 1 1
9 8095 1 1 26 TYR CE2 C -9.328 -5.966 1.300 1.00 . A A . 5 TYR CE2 1 1
9 8096 1 1 26 TYR CG C -8.334 -6.241 -0.876 1.00 . A A . 5 TYR CG 1 1
9 8097 1 1 26 TYR CZ C -10.115 -7.072 1.085 1.00 . A A . 5 TYR CZ 1 1
9 8098 1 1 26 TYR H H -6.141 -4.293 -3.753 1.00 . A A . 5 TYR H 1 1
9 8099 1 1 26 TYR HA H -8.555 -5.928 -3.704 1.00 . A A . 5 TYR HA 1 1
9 8100 1 1 26 TYR HB2 H -6.800 -6.679 -2.239 1.00 . A A . 5 TYR HB2 1 1
9 8101 1 1 26 TYR HB3 H -6.656 -5.092 -1.487 1.00 . A A . 5 TYR HB3 1 1
9 8102 1 1 26 TYR HD1 H -9.067 -7.904 -2.000 1.00 . A A . 5 TYR HD1 1 1
9 8103 1 1 26 TYR HD2 H -7.839 -4.686 0.494 1.00 . A A . 5 TYR HD2 1 1
9 8104 1 1 26 TYR HE1 H -10.639 -8.637 -0.273 1.00 . A A . 5 TYR HE1 1 1
9 8105 1 1 26 TYR HE2 H -9.390 -5.416 2.227 1.00 . A A . 5 TYR HE2 1 1
9 8106 1 1 26 TYR HH H -11.433 -6.695 2.431 1.00 . A A . 5 TYR HH 1 1
9 8107 1 1 26 TYR N N -6.942 -4.729 -4.107 1.00 . A A . 5 TYR N 1 1
9 8108 1 1 26 TYR O O -8.507 -2.843 -2.657 1.00 . A A . 5 TYR O 1 1
9 8109 1 1 26 TYR OH O -10.998 -7.480 2.059 1.00 . A A . 5 TYR OH 1 1
9 8110 1 1 27 TYR C C -11.935 -3.946 -1.153 1.00 . A A . 6 TYR C 1 1
9 8111 1 1 27 TYR CA C -11.178 -3.376 -2.328 1.00 . A A . 6 TYR CA 1 1
9 8112 1 1 27 TYR CB C -12.143 -3.075 -3.483 1.00 . A A . 6 TYR CB 1 1
9 8113 1 1 27 TYR CD1 C -10.579 -2.728 -5.444 1.00 . A A . 6 TYR CD1 1 1
9 8114 1 1 27 TYR CD2 C -11.973 -0.922 -4.788 1.00 . A A . 6 TYR CD2 1 1
9 8115 1 1 27 TYR CE1 C -10.040 -1.954 -6.452 1.00 . A A . 6 TYR CE1 1 1
9 8116 1 1 27 TYR CE2 C -11.439 -0.142 -5.798 1.00 . A A . 6 TYR CE2 1 1
9 8117 1 1 27 TYR CG C -11.547 -2.223 -4.588 1.00 . A A . 6 TYR CG 1 1
9 8118 1 1 27 TYR CZ C -10.484 -0.663 -6.629 1.00 . A A . 6 TYR CZ 1 1
9 8119 1 1 27 TYR H H -10.473 -5.237 -2.939 1.00 . A A . 6 TYR H 1 1
9 8120 1 1 27 TYR HA H -10.677 -2.466 -2.029 1.00 . A A . 6 TYR HA 1 1
9 8121 1 1 27 TYR HB2 H -12.438 -4.008 -3.934 1.00 . A A . 6 TYR HB2 1 1
9 8122 1 1 27 TYR HB3 H -13.017 -2.568 -3.098 1.00 . A A . 6 TYR HB3 1 1
9 8123 1 1 27 TYR HD1 H -10.235 -3.744 -5.311 1.00 . A A . 6 TYR HD1 1 1
9 8124 1 1 27 TYR HD2 H -12.723 -0.507 -4.131 1.00 . A A . 6 TYR HD2 1 1
9 8125 1 1 27 TYR HE1 H -9.284 -2.366 -7.099 1.00 . A A . 6 TYR HE1 1 1
9 8126 1 1 27 TYR HE2 H -11.782 0.868 -5.942 1.00 . A A . 6 TYR HE2 1 1
9 8127 1 1 27 TYR HH H -9.827 1.021 -7.339 1.00 . A A . 6 TYR HH 1 1
9 8128 1 1 27 TYR N N -10.187 -4.322 -2.733 1.00 . A A . 6 TYR N 1 1
9 8129 1 1 27 TYR O O -12.558 -4.996 -1.270 1.00 . A A . 6 TYR O 1 1
9 8130 1 1 27 TYR OH O -9.953 0.115 -7.639 1.00 . A A . 6 TYR OH 1 1
9 8131 1 1 28 ASP C C -13.875 -3.040 1.236 1.00 . A A . 7 ASP C 1 1
9 8132 1 1 28 ASP CA C -12.567 -3.744 1.136 1.00 . A A . 7 ASP CA 1 1
9 8133 1 1 28 ASP CB C -11.760 -3.530 2.402 1.00 . A A . 7 ASP CB 1 1
9 8134 1 1 28 ASP CG C -12.359 -4.255 3.586 1.00 . A A . 7 ASP CG 1 1
9 8135 1 1 28 ASP H H -11.347 -2.453 0.025 1.00 . A A . 7 ASP H 1 1
9 8136 1 1 28 ASP HA H -12.752 -4.798 1.005 1.00 . A A . 7 ASP HA 1 1
9 8137 1 1 28 ASP HB2 H -10.756 -3.888 2.250 1.00 . A A . 7 ASP HB2 1 1
9 8138 1 1 28 ASP HB3 H -11.730 -2.473 2.634 1.00 . A A . 7 ASP HB3 1 1
9 8139 1 1 28 ASP N N -11.861 -3.284 -0.028 1.00 . A A . 7 ASP N 1 1
9 8140 1 1 28 ASP O O -13.937 -1.846 1.539 1.00 . A A . 7 ASP O 1 1
9 8141 1 1 28 ASP OD1 O -12.336 -5.503 3.593 1.00 . A A . 7 ASP OD1 1 1
9 8142 1 1 28 ASP OD2 O -12.844 -3.586 4.515 1.00 . A A . 7 ASP OD2 1 1
9 8143 1 1 29 ILE C C -16.862 -3.258 2.349 1.00 . A A . 8 ILE C 1 1
9 8144 1 1 29 ILE CA C -16.218 -3.182 0.985 1.00 . A A . 8 ILE CA 1 1
9 8145 1 1 29 ILE CB C -17.137 -3.807 -0.106 1.00 . A A . 8 ILE CB 1 1
9 8146 1 1 29 ILE CD1 C -18.104 -5.942 0.959 1.00 . A A . 8 ILE CD1 1 1
9 8147 1 1 29 ILE CG1 C -17.140 -5.345 -0.046 1.00 . A A . 8 ILE CG1 1 1
9 8148 1 1 29 ILE CG2 C -16.690 -3.351 -1.492 1.00 . A A . 8 ILE CG2 1 1
9 8149 1 1 29 ILE H H -14.808 -4.714 0.777 1.00 . A A . 8 ILE H 1 1
9 8150 1 1 29 ILE HA H -16.086 -2.138 0.744 1.00 . A A . 8 ILE HA 1 1
9 8151 1 1 29 ILE HB H -18.141 -3.447 0.064 1.00 . A A . 8 ILE HB 1 1
9 8152 1 1 29 ILE HD11 H -17.817 -5.657 1.958 1.00 . A A . 8 ILE HD11 1 1
9 8153 1 1 29 ILE HD12 H -18.096 -7.021 0.877 1.00 . A A . 8 ILE HD12 1 1
9 8154 1 1 29 ILE HD13 H -19.098 -5.577 0.754 1.00 . A A . 8 ILE HD13 1 1
9 8155 1 1 29 ILE HG12 H -17.420 -5.719 -1.017 1.00 . A A . 8 ILE HG12 1 1
9 8156 1 1 29 ILE HG13 H -16.144 -5.688 0.197 1.00 . A A . 8 ILE HG13 1 1
9 8157 1 1 29 ILE HG21 H -15.668 -3.654 -1.671 1.00 . A A . 8 ILE HG21 1 1
9 8158 1 1 29 ILE HG22 H -16.760 -2.276 -1.553 1.00 . A A . 8 ILE HG22 1 1
9 8159 1 1 29 ILE HG23 H -17.328 -3.794 -2.243 1.00 . A A . 8 ILE HG23 1 1
9 8160 1 1 29 ILE N N -14.917 -3.759 0.978 1.00 . A A . 8 ILE N 1 1
9 8161 1 1 29 ILE O O -16.633 -4.200 3.113 1.00 . A A . 8 ILE O 1 1
9 8162 1 1 30 VAL C C -19.821 -2.451 3.611 1.00 . A A . 9 VAL C 1 1
9 8163 1 1 30 VAL CA C -18.358 -2.211 3.909 1.00 . A A . 9 VAL CA 1 1
9 8164 1 1 30 VAL CB C -18.192 -0.847 4.630 1.00 . A A . 9 VAL CB 1 1
9 8165 1 1 30 VAL CG1 C -18.932 -0.852 5.959 1.00 . A A . 9 VAL CG1 1 1
9 8166 1 1 30 VAL CG2 C -16.722 -0.533 4.848 1.00 . A A . 9 VAL CG2 1 1
9 8167 1 1 30 VAL H H -17.732 -1.503 2.031 1.00 . A A . 9 VAL H 1 1
9 8168 1 1 30 VAL HA H -17.988 -3.002 4.544 1.00 . A A . 9 VAL HA 1 1
9 8169 1 1 30 VAL HB H -18.615 -0.070 4.001 1.00 . A A . 9 VAL HB 1 1
9 8170 1 1 30 VAL HG11 H -18.495 -1.610 6.595 1.00 . A A . 9 VAL HG11 1 1
9 8171 1 1 30 VAL HG12 H -19.973 -1.079 5.783 1.00 . A A . 9 VAL HG12 1 1
9 8172 1 1 30 VAL HG13 H -18.842 0.118 6.433 1.00 . A A . 9 VAL HG13 1 1
9 8173 1 1 30 VAL HG21 H -16.263 -1.332 5.407 1.00 . A A . 9 VAL HG21 1 1
9 8174 1 1 30 VAL HG22 H -16.628 0.384 5.410 1.00 . A A . 9 VAL HG22 1 1
9 8175 1 1 30 VAL HG23 H -16.232 -0.431 3.890 1.00 . A A . 9 VAL HG23 1 1
9 8176 1 1 30 VAL N N -17.637 -2.250 2.664 1.00 . A A . 9 VAL N 1 1
9 8177 1 1 30 VAL O O -20.395 -1.781 2.763 1.00 . A A . 9 VAL O 1 1
9 8178 1 1 31 GLY C C -22.727 -3.273 5.105 1.00 . A A . 10 GLY C 1 1
9 8179 1 1 31 GLY CA C -21.793 -3.707 4.025 1.00 . A A . 10 GLY CA 1 1
9 8180 1 1 31 GLY H H -19.936 -3.853 5.018 1.00 . A A . 10 GLY H 1 1
9 8181 1 1 31 GLY HA2 H -22.087 -3.237 3.100 1.00 . A A . 10 GLY HA2 1 1
9 8182 1 1 31 GLY HA3 H -21.867 -4.780 3.911 1.00 . A A . 10 GLY HA3 1 1
9 8183 1 1 31 GLY N N -20.425 -3.379 4.312 1.00 . A A . 10 GLY N 1 1
9 8184 1 1 31 GLY O O -22.659 -3.759 6.245 1.00 . A A . 10 GLY O 1 1
9 8185 1 1 32 SER C C -25.755 -1.248 4.840 1.00 . A A . 11 SER C 1 1
9 8186 1 1 32 SER CA C -24.581 -1.799 5.653 1.00 . A A . 11 SER CA 1 1
9 8187 1 1 32 SER CB C -23.975 -0.702 6.547 1.00 . A A . 11 SER CB 1 1
9 8188 1 1 32 SER H H -23.534 -1.961 3.847 1.00 . A A . 11 SER H 1 1
9 8189 1 1 32 SER HA H -24.931 -2.611 6.279 1.00 . A A . 11 SER HA 1 1
9 8190 1 1 32 SER HB2 H -23.567 0.085 5.929 1.00 . A A . 11 SER HB2 1 1
9 8191 1 1 32 SER HB3 H -24.749 -0.298 7.181 1.00 . A A . 11 SER HB3 1 1
9 8192 1 1 32 SER HG H -22.733 -2.116 7.045 1.00 . A A . 11 SER HG 1 1
9 8193 1 1 32 SER N N -23.579 -2.330 4.759 1.00 . A A . 11 SER N 1 1
9 8194 1 1 32 SER O O -25.567 -0.424 3.944 1.00 . A A . 11 SER O 1 1
9 8195 1 1 32 SER OG O -22.935 -1.226 7.362 1.00 . A A . 11 SER OG 1 1
9 8196 1 1 33 ASP C C -28.562 0.149 4.669 1.00 . A A . 12 ASP C 1 1
9 8197 1 1 33 ASP CA C -28.178 -1.317 4.451 1.00 . A A . 12 ASP CA 1 1
9 8198 1 1 33 ASP CB C -29.347 -2.256 4.829 1.00 . A A . 12 ASP CB 1 1
9 8199 1 1 33 ASP CG C -29.779 -2.131 6.279 1.00 . A A . 12 ASP CG 1 1
9 8200 1 1 33 ASP H H -27.038 -2.370 5.880 1.00 . A A . 12 ASP H 1 1
9 8201 1 1 33 ASP HA H -27.982 -1.431 3.400 1.00 . A A . 12 ASP HA 1 1
9 8202 1 1 33 ASP HB2 H -30.203 -2.029 4.212 1.00 . A A . 12 ASP HB2 1 1
9 8203 1 1 33 ASP HB3 H -29.053 -3.278 4.645 1.00 . A A . 12 ASP HB3 1 1
9 8204 1 1 33 ASP N N -26.957 -1.711 5.161 1.00 . A A . 12 ASP N 1 1
9 8205 1 1 33 ASP O O -29.532 0.616 4.108 1.00 . A A . 12 ASP O 1 1
9 8206 1 1 33 ASP OD1 O -29.031 -2.594 7.176 1.00 . A A . 12 ASP OD1 1 1
9 8207 1 1 33 ASP OD2 O -30.880 -1.600 6.539 1.00 . A A . 12 ASP OD2 1 1
9 8208 1 1 34 ASN C C -26.911 3.097 5.101 1.00 . A A . 13 ASN C 1 1
9 8209 1 1 34 ASN CA C -28.079 2.292 5.653 1.00 . A A . 13 ASN CA 1 1
9 8210 1 1 34 ASN CB C -28.261 2.641 7.117 1.00 . A A . 13 ASN CB 1 1
9 8211 1 1 34 ASN CG C -28.677 4.091 7.331 1.00 . A A . 13 ASN CG 1 1
9 8212 1 1 34 ASN H H -27.116 0.417 6.000 1.00 . A A . 13 ASN H 1 1
9 8213 1 1 34 ASN HA H -28.978 2.539 5.111 1.00 . A A . 13 ASN HA 1 1
9 8214 1 1 34 ASN HB2 H -29.000 1.989 7.551 1.00 . A A . 13 ASN HB2 1 1
9 8215 1 1 34 ASN HB3 H -27.305 2.488 7.602 1.00 . A A . 13 ASN HB3 1 1
9 8216 1 1 34 ASN HD21 H -27.705 4.146 9.058 1.00 . A A . 13 ASN HD21 1 1
9 8217 1 1 34 ASN HD22 H -28.497 5.603 8.579 1.00 . A A . 13 ASN HD22 1 1
9 8218 1 1 34 ASN N N -27.827 0.857 5.492 1.00 . A A . 13 ASN N 1 1
9 8219 1 1 34 ASN ND2 N -28.255 4.666 8.432 1.00 . A A . 13 ASN ND2 1 1
9 8220 1 1 34 ASN O O -27.077 4.207 4.592 1.00 . A A . 13 ASN O 1 1
9 8221 1 1 34 ASN OD1 O -29.370 4.686 6.502 1.00 . A A . 13 ASN OD1 1 1
9 8222 1 1 35 ARG C C -23.625 2.178 4.026 1.00 . A A . 14 ARG C 1 1
9 8223 1 1 35 ARG CA C -24.517 3.171 4.746 1.00 . A A . 14 ARG CA 1 1
9 8224 1 1 35 ARG CB C -23.777 3.720 5.971 1.00 . A A . 14 ARG CB 1 1
9 8225 1 1 35 ARG CD C -23.768 6.147 5.453 1.00 . A A . 14 ARG CD 1 1
9 8226 1 1 35 ARG CG C -22.906 4.925 5.671 1.00 . A A . 14 ARG CG 1 1
9 8227 1 1 35 ARG CZ C -22.439 8.148 6.014 1.00 . A A . 14 ARG CZ 1 1
9 8228 1 1 35 ARG H H -25.674 1.600 5.511 1.00 . A A . 14 ARG H 1 1
9 8229 1 1 35 ARG HA H -24.764 3.981 4.076 1.00 . A A . 14 ARG HA 1 1
9 8230 1 1 35 ARG HB2 H -24.504 4.004 6.721 1.00 . A A . 14 ARG HB2 1 1
9 8231 1 1 35 ARG HB3 H -23.153 2.940 6.384 1.00 . A A . 14 ARG HB3 1 1
9 8232 1 1 35 ARG HD2 H -24.448 5.956 4.631 1.00 . A A . 14 ARG HD2 1 1
9 8233 1 1 35 ARG HD3 H -24.332 6.339 6.354 1.00 . A A . 14 ARG HD3 1 1
9 8234 1 1 35 ARG HE H -22.921 7.557 4.170 1.00 . A A . 14 ARG HE 1 1
9 8235 1 1 35 ARG HG2 H -22.241 5.104 6.503 1.00 . A A . 14 ARG HG2 1 1
9 8236 1 1 35 ARG HG3 H -22.326 4.742 4.773 1.00 . A A . 14 ARG HG3 1 1
9 8237 1 1 35 ARG HH11 H -22.866 7.015 7.640 1.00 . A A . 14 ARG HH11 1 1
9 8238 1 1 35 ARG HH12 H -22.035 8.483 7.973 1.00 . A A . 14 ARG HH12 1 1
9 8239 1 1 35 ARG HH21 H -21.922 9.488 4.614 1.00 . A A . 14 ARG HH21 1 1
9 8240 1 1 35 ARG HH22 H -21.453 9.908 6.236 1.00 . A A . 14 ARG HH22 1 1
9 8241 1 1 35 ARG N N -25.733 2.513 5.172 1.00 . A A . 14 ARG N 1 1
9 8242 1 1 35 ARG NE N -22.992 7.324 5.125 1.00 . A A . 14 ARG NE 1 1
9 8243 1 1 35 ARG NH1 N -22.450 7.857 7.309 1.00 . A A . 14 ARG NH1 1 1
9 8244 1 1 35 ARG NH2 N -21.898 9.273 5.599 1.00 . A A . 14 ARG NH2 1 1
9 8245 1 1 35 ARG O O -22.958 1.370 4.658 1.00 . A A . 14 ARG O 1 1
9 8246 1 1 36 TRP C C -21.589 2.026 1.368 1.00 . A A . 15 TRP C 1 1
9 8247 1 1 36 TRP CA C -22.807 1.300 1.958 1.00 . A A . 15 TRP CA 1 1
9 8248 1 1 36 TRP CB C -23.671 0.645 0.861 1.00 . A A . 15 TRP CB 1 1
9 8249 1 1 36 TRP CD1 C -24.335 -1.790 1.241 1.00 . A A . 15 TRP CD1 1 1
9 8250 1 1 36 TRP CD2 C -22.370 -1.554 0.206 1.00 . A A . 15 TRP CD2 1 1
9 8251 1 1 36 TRP CE2 C -22.638 -2.927 0.377 1.00 . A A . 15 TRP CE2 1 1
9 8252 1 1 36 TRP CE3 C -21.184 -1.181 -0.447 1.00 . A A . 15 TRP CE3 1 1
9 8253 1 1 36 TRP CG C -23.482 -0.840 0.772 1.00 . A A . 15 TRP CG 1 1
9 8254 1 1 36 TRP CH2 C -20.630 -3.530 -0.673 1.00 . A A . 15 TRP CH2 1 1
9 8255 1 1 36 TRP CZ2 C -21.770 -3.916 -0.042 1.00 . A A . 15 TRP CZ2 1 1
9 8256 1 1 36 TRP CZ3 C -20.321 -2.184 -0.864 1.00 . A A . 15 TRP CZ3 1 1
9 8257 1 1 36 TRP H H -24.147 2.909 2.259 1.00 . A A . 15 TRP H 1 1
9 8258 1 1 36 TRP HA H -22.449 0.538 2.636 1.00 . A A . 15 TRP HA 1 1
9 8259 1 1 36 TRP HB2 H -24.726 0.830 1.088 1.00 . A A . 15 TRP HB2 1 1
9 8260 1 1 36 TRP HB3 H -23.442 1.080 -0.096 1.00 . A A . 15 TRP HB3 1 1
9 8261 1 1 36 TRP HD1 H -25.267 -1.572 1.727 1.00 . A A . 15 TRP HD1 1 1
9 8262 1 1 36 TRP HE1 H -24.254 -3.885 1.273 1.00 . A A . 15 TRP HE1 1 1
9 8263 1 1 36 TRP HE3 H -20.927 -0.142 -0.608 1.00 . A A . 15 TRP HE3 1 1
9 8264 1 1 36 TRP HH2 H -19.928 -4.273 -1.012 1.00 . A A . 15 TRP HH2 1 1
9 8265 1 1 36 TRP HZ2 H -21.992 -4.964 0.097 1.00 . A A . 15 TRP HZ2 1 1
9 8266 1 1 36 TRP HZ3 H -19.399 -1.938 -1.366 1.00 . A A . 15 TRP HZ3 1 1
9 8267 1 1 36 TRP N N -23.611 2.230 2.724 1.00 . A A . 15 TRP N 1 1
9 8268 1 1 36 TRP NE1 N -23.828 -3.039 1.020 1.00 . A A . 15 TRP NE1 1 1
9 8269 1 1 36 TRP O O -21.720 3.091 0.770 1.00 . A A . 15 TRP O 1 1
9 8270 1 1 37 GLY C C -18.194 1.270 0.432 1.00 . A A . 16 GLY C 1 1
9 8271 1 1 37 GLY CA C -19.210 2.157 1.120 1.00 . A A . 16 GLY CA 1 1
9 8272 1 1 37 GLY H H -20.339 0.583 1.978 1.00 . A A . 16 GLY H 1 1
9 8273 1 1 37 GLY HA2 H -19.501 2.947 0.444 1.00 . A A . 16 GLY HA2 1 1
9 8274 1 1 37 GLY HA3 H -18.745 2.609 1.980 1.00 . A A . 16 GLY HA3 1 1
9 8275 1 1 37 GLY N N -20.403 1.467 1.555 1.00 . A A . 16 GLY N 1 1
9 8276 1 1 37 GLY O O -17.969 0.126 0.838 1.00 . A A . 16 GLY O 1 1
9 8277 1 1 38 ILE C C -15.179 1.698 -0.896 1.00 . A A . 17 ILE C 1 1
9 8278 1 1 38 ILE CA C -16.529 1.134 -1.335 1.00 . A A . 17 ILE CA 1 1
9 8279 1 1 38 ILE CB C -16.685 1.363 -2.869 1.00 . A A . 17 ILE CB 1 1
9 8280 1 1 38 ILE CD1 C -18.298 -0.591 -3.218 1.00 . A A . 17 ILE CD1 1 1
9 8281 1 1 38 ILE CG1 C -18.069 0.897 -3.368 1.00 . A A . 17 ILE CG1 1 1
9 8282 1 1 38 ILE CG2 C -15.572 0.645 -3.621 1.00 . A A . 17 ILE CG2 1 1
9 8283 1 1 38 ILE H H -17.844 2.712 -0.900 1.00 . A A . 17 ILE H 1 1
9 8284 1 1 38 ILE HA H -16.568 0.077 -1.126 1.00 . A A . 17 ILE HA 1 1
9 8285 1 1 38 ILE HB H -16.586 2.425 -3.062 1.00 . A A . 17 ILE HB 1 1
9 8286 1 1 38 ILE HD11 H -18.158 -0.863 -2.187 1.00 . A A . 17 ILE HD11 1 1
9 8287 1 1 38 ILE HD12 H -17.601 -1.146 -3.830 1.00 . A A . 17 ILE HD12 1 1
9 8288 1 1 38 ILE HD13 H -19.306 -0.829 -3.514 1.00 . A A . 17 ILE HD13 1 1
9 8289 1 1 38 ILE HG12 H -18.841 1.403 -2.798 1.00 . A A . 17 ILE HG12 1 1
9 8290 1 1 38 ILE HG13 H -18.177 1.152 -4.416 1.00 . A A . 17 ILE HG13 1 1
9 8291 1 1 38 ILE HG21 H -15.720 0.785 -4.680 1.00 . A A . 17 ILE HG21 1 1
9 8292 1 1 38 ILE HG22 H -15.583 -0.414 -3.387 1.00 . A A . 17 ILE HG22 1 1
9 8293 1 1 38 ILE HG23 H -14.621 1.071 -3.332 1.00 . A A . 17 ILE HG23 1 1
9 8294 1 1 38 ILE N N -17.577 1.813 -0.606 1.00 . A A . 17 ILE N 1 1
9 8295 1 1 38 ILE O O -14.854 2.846 -1.202 1.00 . A A . 17 ILE O 1 1
9 8296 1 1 39 ARG C C -11.950 0.590 -0.360 1.00 . A A . 18 ARG C 1 1
9 8297 1 1 39 ARG CA C -13.097 1.348 0.321 1.00 . A A . 18 ARG CA 1 1
9 8298 1 1 39 ARG CB C -13.037 1.169 1.844 1.00 . A A . 18 ARG CB 1 1
9 8299 1 1 39 ARG CD C -11.766 1.480 4.001 1.00 . A A . 18 ARG CD 1 1
9 8300 1 1 39 ARG CG C -11.745 1.653 2.486 1.00 . A A . 18 ARG CG 1 1
9 8301 1 1 39 ARG CZ C -11.089 -0.518 5.331 1.00 . A A . 18 ARG CZ 1 1
9 8302 1 1 39 ARG H H -14.692 -0.007 0.060 1.00 . A A . 18 ARG H 1 1
9 8303 1 1 39 ARG HA H -12.997 2.395 0.090 1.00 . A A . 18 ARG HA 1 1
9 8304 1 1 39 ARG HB2 H -13.853 1.728 2.283 1.00 . A A . 18 ARG HB2 1 1
9 8305 1 1 39 ARG HB3 H -13.168 0.122 2.071 1.00 . A A . 18 ARG HB3 1 1
9 8306 1 1 39 ARG HD2 H -10.855 1.890 4.407 1.00 . A A . 18 ARG HD2 1 1
9 8307 1 1 39 ARG HD3 H -12.611 2.027 4.392 1.00 . A A . 18 ARG HD3 1 1
9 8308 1 1 39 ARG HE H -12.564 -0.465 3.970 1.00 . A A . 18 ARG HE 1 1
9 8309 1 1 39 ARG HG2 H -10.927 1.080 2.082 1.00 . A A . 18 ARG HG2 1 1
9 8310 1 1 39 ARG HG3 H -11.599 2.696 2.256 1.00 . A A . 18 ARG HG3 1 1
9 8311 1 1 39 ARG HH11 H -9.983 1.129 5.704 1.00 . A A . 18 ARG HH11 1 1
9 8312 1 1 39 ARG HH12 H -9.527 -0.279 6.590 1.00 . A A . 18 ARG HH12 1 1
9 8313 1 1 39 ARG HH21 H -12.003 -2.326 5.186 1.00 . A A . 18 ARG HH21 1 1
9 8314 1 1 39 ARG HH22 H -10.707 -2.257 6.326 1.00 . A A . 18 ARG HH22 1 1
9 8315 1 1 39 ARG N N -14.396 0.902 -0.169 1.00 . A A . 18 ARG N 1 1
9 8316 1 1 39 ARG NE N -11.871 0.070 4.411 1.00 . A A . 18 ARG NE 1 1
9 8317 1 1 39 ARG NH1 N -10.134 0.168 5.931 1.00 . A A . 18 ARG NH1 1 1
9 8318 1 1 39 ARG NH2 N -11.277 -1.792 5.646 1.00 . A A . 18 ARG NH2 1 1
9 8319 1 1 39 ARG O O -11.814 -0.617 -0.203 1.00 . A A . 18 ARG O 1 1
9 8320 1 1 40 HIS C C -8.812 0.552 -0.865 1.00 . A A . 19 HIS C 1 1
9 8321 1 1 40 HIS CA C -9.996 0.687 -1.799 1.00 . A A . 19 HIS CA 1 1
9 8322 1 1 40 HIS CB C -9.609 1.453 -3.073 1.00 . A A . 19 HIS CB 1 1
9 8323 1 1 40 HIS CD2 C -7.348 1.665 -4.349 1.00 . A A . 19 HIS CD2 1 1
9 8324 1 1 40 HIS CE1 C -6.852 -0.456 -4.522 1.00 . A A . 19 HIS CE1 1 1
9 8325 1 1 40 HIS CG C -8.341 0.972 -3.747 1.00 . A A . 19 HIS CG 1 1
9 8326 1 1 40 HIS H H -11.313 2.263 -1.261 1.00 . A A . 19 HIS H 1 1
9 8327 1 1 40 HIS HA H -10.283 -0.312 -2.082 1.00 . A A . 19 HIS HA 1 1
9 8328 1 1 40 HIS HB2 H -10.409 1.362 -3.792 1.00 . A A . 19 HIS HB2 1 1
9 8329 1 1 40 HIS HB3 H -9.474 2.493 -2.816 1.00 . A A . 19 HIS HB3 1 1
9 8330 1 1 40 HIS HD1 H -8.497 -1.122 -3.518 1.00 . A A . 19 HIS HD1 1 1
9 8331 1 1 40 HIS HD2 H -7.282 2.739 -4.431 1.00 . A A . 19 HIS HD2 1 1
9 8332 1 1 40 HIS HE1 H -6.345 -1.373 -4.768 1.00 . A A . 19 HIS HE1 1 1
9 8333 1 1 40 HIS N N -11.140 1.302 -1.135 1.00 . A A . 19 HIS N 1 1
9 8334 1 1 40 HIS ND1 N -7.995 -0.356 -3.875 1.00 . A A . 19 HIS ND1 1 1
9 8335 1 1 40 HIS NE2 N -6.439 0.756 -4.820 1.00 . A A . 19 HIS NE2 1 1
9 8336 1 1 40 HIS O O -8.021 1.477 -0.704 1.00 . A A . 19 HIS O 1 1
9 8337 1 1 41 ASP C C -6.652 -1.761 -0.213 1.00 . A A . 20 ASP C 1 1
9 8338 1 1 41 ASP CA C -7.597 -0.926 0.596 1.00 . A A . 20 ASP CA 1 1
9 8339 1 1 41 ASP CB C -8.035 -1.649 1.875 1.00 . A A . 20 ASP CB 1 1
9 8340 1 1 41 ASP CG C -8.318 -0.692 3.039 1.00 . A A . 20 ASP CG 1 1
9 8341 1 1 41 ASP H H -9.418 -1.269 -0.361 1.00 . A A . 20 ASP H 1 1
9 8342 1 1 41 ASP HA H -7.103 -0.002 0.855 1.00 . A A . 20 ASP HA 1 1
9 8343 1 1 41 ASP HB2 H -8.931 -2.206 1.661 1.00 . A A . 20 ASP HB2 1 1
9 8344 1 1 41 ASP HB3 H -7.261 -2.338 2.178 1.00 . A A . 20 ASP HB3 1 1
9 8345 1 1 41 ASP N N -8.721 -0.598 -0.238 1.00 . A A . 20 ASP N 1 1
9 8346 1 1 41 ASP O O -6.962 -2.895 -0.563 1.00 . A A . 20 ASP O 1 1
9 8347 1 1 41 ASP OD1 O -8.628 0.499 2.797 1.00 . A A . 20 ASP OD1 1 1
9 8348 1 1 41 ASP OD2 O -8.216 -1.129 4.209 1.00 . A A . 20 ASP OD2 1 1
9 8349 1 1 42 ASP C C -4.136 -3.194 -0.954 1.00 . A A . 21 ASP C 1 1
9 8350 1 1 42 ASP CA C -4.552 -1.820 -1.413 1.00 . A A . 21 ASP CA 1 1
9 8351 1 1 42 ASP CB C -3.338 -0.903 -1.611 1.00 . A A . 21 ASP CB 1 1
9 8352 1 1 42 ASP CG C -2.669 -0.504 -0.306 1.00 . A A . 21 ASP CG 1 1
9 8353 1 1 42 ASP H H -5.260 -0.384 -0.029 1.00 . A A . 21 ASP H 1 1
9 8354 1 1 42 ASP HA H -5.058 -1.935 -2.360 1.00 . A A . 21 ASP HA 1 1
9 8355 1 1 42 ASP HB2 H -2.600 -1.399 -2.222 1.00 . A A . 21 ASP HB2 1 1
9 8356 1 1 42 ASP HB3 H -3.687 -0.005 -2.103 1.00 . A A . 21 ASP HB3 1 1
9 8357 1 1 42 ASP N N -5.502 -1.211 -0.492 1.00 . A A . 21 ASP N 1 1
9 8358 1 1 42 ASP O O -4.232 -4.152 -1.718 1.00 . A A . 21 ASP O 1 1
9 8359 1 1 42 ASP OD1 O -1.569 -1.015 -0.011 1.00 . A A . 21 ASP OD1 1 1
9 8360 1 1 42 ASP OD2 O -3.245 0.312 0.427 1.00 . A A . 21 ASP OD2 1 1
9 8361 1 1 43 ASP C C -2.883 -4.466 2.333 1.00 . A A . 22 ASP C 1 1
9 8362 1 1 43 ASP CA C -3.352 -4.600 0.879 1.00 . A A . 22 ASP CA 1 1
9 8363 1 1 43 ASP CB C -2.281 -5.326 0.059 1.00 . A A . 22 ASP CB 1 1
9 8364 1 1 43 ASP CG C -1.968 -6.685 0.635 1.00 . A A . 22 ASP CG 1 1
9 8365 1 1 43 ASP H H -3.641 -2.489 0.834 1.00 . A A . 22 ASP H 1 1
9 8366 1 1 43 ASP HA H -4.253 -5.199 0.870 1.00 . A A . 22 ASP HA 1 1
9 8367 1 1 43 ASP HB2 H -2.643 -5.457 -0.950 1.00 . A A . 22 ASP HB2 1 1
9 8368 1 1 43 ASP HB3 H -1.374 -4.738 0.042 1.00 . A A . 22 ASP HB3 1 1
9 8369 1 1 43 ASP N N -3.711 -3.303 0.295 1.00 . A A . 22 ASP N 1 1
9 8370 1 1 43 ASP O O -1.687 -4.625 2.640 1.00 . A A . 22 ASP O 1 1
9 8371 1 1 43 ASP OD1 O -2.883 -7.317 1.198 1.00 . A A . 22 ASP OD1 1 1
9 8372 1 1 43 ASP OD2 O -0.799 -7.121 0.540 1.00 . A A . 22 ASP OD2 1 1
9 8373 1 1 44 PRO C C -3.893 -5.347 5.384 1.00 . A A . 23 PRO C 1 1
9 8374 1 1 44 PRO CA C -3.503 -4.051 4.665 1.00 . A A . 23 PRO CA 1 1
9 8375 1 1 44 PRO CB C -4.409 -2.913 5.105 1.00 . A A . 23 PRO CB 1 1
9 8376 1 1 44 PRO CD C -5.201 -3.704 2.957 1.00 . A A . 23 PRO CD 1 1
9 8377 1 1 44 PRO CG C -5.641 -3.056 4.254 1.00 . A A . 23 PRO CG 1 1
9 8378 1 1 44 PRO HA H -2.470 -3.808 4.867 1.00 . A A . 23 PRO HA 1 1
9 8379 1 1 44 PRO HB2 H -4.645 -3.005 6.157 1.00 . A A . 23 PRO HB2 1 1
9 8380 1 1 44 PRO HB3 H -3.913 -1.974 4.924 1.00 . A A . 23 PRO HB3 1 1
9 8381 1 1 44 PRO HD2 H -5.827 -4.556 2.741 1.00 . A A . 23 PRO HD2 1 1
9 8382 1 1 44 PRO HD3 H -5.239 -2.992 2.140 1.00 . A A . 23 PRO HD3 1 1
9 8383 1 1 44 PRO HG2 H -6.370 -3.684 4.752 1.00 . A A . 23 PRO HG2 1 1
9 8384 1 1 44 PRO HG3 H -6.061 -2.083 4.058 1.00 . A A . 23 PRO HG3 1 1
9 8385 1 1 44 PRO N N -3.798 -4.120 3.243 1.00 . A A . 23 PRO N 1 1
9 8386 1 1 44 PRO O O -3.617 -5.528 6.580 1.00 . A A . 23 PRO O 1 1
9 8387 1 1 45 THR C C -4.256 -8.684 4.712 1.00 . A A . 24 THR C 1 1
9 8388 1 1 45 THR CA C -5.051 -7.450 5.184 1.00 . A A . 24 THR CA 1 1
9 8389 1 1 45 THR CB C -6.549 -7.554 4.807 1.00 . A A . 24 THR CB 1 1
9 8390 1 1 45 THR CG2 C -6.748 -7.537 3.280 1.00 . A A . 24 THR CG2 1 1
9 8391 1 1 45 THR H H -4.619 -6.107 3.679 1.00 . A A . 24 THR H 1 1
9 8392 1 1 45 THR HA H -4.985 -7.385 6.261 1.00 . A A . 24 THR HA 1 1
9 8393 1 1 45 THR HB H -7.033 -6.681 5.212 1.00 . A A . 24 THR HB 1 1
9 8394 1 1 45 THR HG1 H -6.678 -9.517 5.143 1.00 . A A . 24 THR HG1 1 1
9 8395 1 1 45 THR HG21 H -7.806 -7.568 3.055 1.00 . A A . 24 THR HG21 1 1
9 8396 1 1 45 THR HG22 H -6.261 -8.395 2.841 1.00 . A A . 24 THR HG22 1 1
9 8397 1 1 45 THR HG23 H -6.324 -6.629 2.862 1.00 . A A . 24 THR HG23 1 1
9 8398 1 1 45 THR N N -4.522 -6.247 4.640 1.00 . A A . 24 THR N 1 1
9 8399 1 1 45 THR O O -4.129 -9.666 5.443 1.00 . A A . 24 THR O 1 1
9 8400 1 1 45 THR OG1 O -7.156 -8.709 5.393 1.00 . A A . 24 THR OG1 1 1
9 8401 1 1 46 GLY C C -3.756 -10.898 2.464 1.00 . A A . 25 GLY C 1 1
9 8402 1 1 46 GLY CA C -2.931 -9.720 2.944 1.00 . A A . 25 GLY CA 1 1
9 8403 1 1 46 GLY H H -3.871 -7.829 2.925 1.00 . A A . 25 GLY H 1 1
9 8404 1 1 46 GLY HA2 H -2.349 -9.350 2.110 1.00 . A A . 25 GLY HA2 1 1
9 8405 1 1 46 GLY HA3 H -2.258 -10.064 3.717 1.00 . A A . 25 GLY HA3 1 1
9 8406 1 1 46 GLY N N -3.729 -8.624 3.485 1.00 . A A . 25 GLY N 1 1
9 8407 1 1 46 GLY O O -3.278 -11.717 1.673 1.00 . A A . 25 GLY O 1 1
9 8408 1 1 47 ASP C C -7.054 -11.628 1.784 1.00 . A A . 26 ASP C 1 1
9 8409 1 1 47 ASP CA C -5.854 -12.098 2.589 1.00 . A A . 26 ASP CA 1 1
9 8410 1 1 47 ASP CB C -6.305 -12.813 3.857 1.00 . A A . 26 ASP CB 1 1
9 8411 1 1 47 ASP CG C -7.334 -12.033 4.655 1.00 . A A . 26 ASP CG 1 1
9 8412 1 1 47 ASP H H -5.313 -10.295 3.540 1.00 . A A . 26 ASP H 1 1
9 8413 1 1 47 ASP HA H -5.298 -12.790 1.977 1.00 . A A . 26 ASP HA 1 1
9 8414 1 1 47 ASP HB2 H -6.716 -13.774 3.606 1.00 . A A . 26 ASP HB2 1 1
9 8415 1 1 47 ASP HB3 H -5.427 -12.933 4.484 1.00 . A A . 26 ASP HB3 1 1
9 8416 1 1 47 ASP N N -4.980 -10.991 2.937 1.00 . A A . 26 ASP N 1 1
9 8417 1 1 47 ASP O O -7.506 -10.502 1.940 1.00 . A A . 26 ASP O 1 1
9 8418 1 1 47 ASP OD1 O -8.553 -12.224 4.429 1.00 . A A . 26 ASP OD1 1 1
9 8419 1 1 47 ASP OD2 O -6.931 -11.238 5.523 1.00 . A A . 26 ASP OD2 1 1
9 8420 1 1 48 TYR C C -9.440 -13.484 -0.273 1.00 . A A . 27 TYR C 1 1
9 8421 1 1 48 TYR CA C -8.717 -12.190 0.096 1.00 . A A . 27 TYR CA 1 1
9 8422 1 1 48 TYR CB C -8.311 -11.419 -1.183 1.00 . A A . 27 TYR CB 1 1
9 8423 1 1 48 TYR CD1 C -7.914 -12.809 -3.263 1.00 . A A . 27 TYR CD1 1 1
9 8424 1 1 48 TYR CD2 C -6.062 -12.380 -1.821 1.00 . A A . 27 TYR CD2 1 1
9 8425 1 1 48 TYR CE1 C -7.091 -13.546 -4.100 1.00 . A A . 27 TYR CE1 1 1
9 8426 1 1 48 TYR CE2 C -5.237 -13.112 -2.650 1.00 . A A . 27 TYR CE2 1 1
9 8427 1 1 48 TYR CG C -7.409 -12.208 -2.114 1.00 . A A . 27 TYR CG 1 1
9 8428 1 1 48 TYR CZ C -5.756 -13.701 -3.780 1.00 . A A . 27 TYR CZ 1 1
9 8429 1 1 48 TYR H H -7.135 -13.377 0.817 1.00 . A A . 27 TYR H 1 1
9 8430 1 1 48 TYR HA H -9.381 -11.580 0.689 1.00 . A A . 27 TYR HA 1 1
9 8431 1 1 48 TYR HB2 H -9.206 -11.161 -1.731 1.00 . A A . 27 TYR HB2 1 1
9 8432 1 1 48 TYR HB3 H -7.788 -10.515 -0.901 1.00 . A A . 27 TYR HB3 1 1
9 8433 1 1 48 TYR HD1 H -8.963 -12.686 -3.501 1.00 . A A . 27 TYR HD1 1 1
9 8434 1 1 48 TYR HD2 H -5.662 -11.912 -0.932 1.00 . A A . 27 TYR HD2 1 1
9 8435 1 1 48 TYR HE1 H -7.495 -14.006 -4.991 1.00 . A A . 27 TYR HE1 1 1
9 8436 1 1 48 TYR HE2 H -4.191 -13.243 -2.403 1.00 . A A . 27 TYR HE2 1 1
9 8437 1 1 48 TYR HH H -4.613 -15.195 -4.093 1.00 . A A . 27 TYR HH 1 1
9 8438 1 1 48 TYR N N -7.552 -12.496 0.913 1.00 . A A . 27 TYR N 1 1
9 8439 1 1 48 TYR O O -8.796 -14.490 -0.597 1.00 . A A . 27 TYR O 1 1
9 8440 1 1 48 TYR OH O -4.939 -14.436 -4.597 1.00 . A A . 27 TYR OH 1 1
9 8441 1 1 49 SER C C -11.537 -14.868 -2.047 1.00 . A A . 28 SER C 1 1
9 8442 1 1 49 SER CA C -11.557 -14.634 -0.530 1.00 . A A . 28 SER CA 1 1
9 8443 1 1 49 SER CB C -13.000 -14.459 -0.023 1.00 . A A . 28 SER CB 1 1
9 8444 1 1 49 SER H H -11.226 -12.657 0.115 1.00 . A A . 28 SER H 1 1
9 8445 1 1 49 SER HA H -11.117 -15.489 -0.041 1.00 . A A . 28 SER HA 1 1
9 8446 1 1 49 SER HB2 H -13.467 -13.644 -0.553 1.00 . A A . 28 SER HB2 1 1
9 8447 1 1 49 SER HB3 H -13.566 -15.362 -0.188 1.00 . A A . 28 SER HB3 1 1
9 8448 1 1 49 SER HG H -12.110 -14.031 1.684 1.00 . A A . 28 SER HG 1 1
9 8449 1 1 49 SER N N -10.768 -13.472 -0.182 1.00 . A A . 28 SER N 1 1
9 8450 1 1 49 SER O O -11.412 -16.003 -2.517 1.00 . A A . 28 SER O 1 1
9 8451 1 1 49 SER OG O -13.014 -14.146 1.371 1.00 . A A . 28 SER OG 1 1
9 8452 1 1 50 SER C C -11.816 -12.370 -4.784 1.00 . A A . 29 SER C 1 1
9 8453 1 1 50 SER CA C -11.613 -13.788 -4.259 1.00 . A A . 29 SER CA 1 1
9 8454 1 1 50 SER CB C -12.726 -14.714 -4.800 1.00 . A A . 29 SER CB 1 1
9 8455 1 1 50 SER H H -11.707 -12.893 -2.349 1.00 . A A . 29 SER H 1 1
9 8456 1 1 50 SER HA H -10.648 -14.149 -4.584 1.00 . A A . 29 SER HA 1 1
9 8457 1 1 50 SER HB2 H -12.598 -15.704 -4.389 1.00 . A A . 29 SER HB2 1 1
9 8458 1 1 50 SER HB3 H -13.693 -14.318 -4.513 1.00 . A A . 29 SER HB3 1 1
9 8459 1 1 50 SER HG H -11.910 -15.357 -6.447 1.00 . A A . 29 SER HG 1 1
9 8460 1 1 50 SER N N -11.625 -13.764 -2.798 1.00 . A A . 29 SER N 1 1
9 8461 1 1 50 SER O O -12.563 -11.588 -4.191 1.00 . A A . 29 SER O 1 1
9 8462 1 1 50 SER OG O -12.673 -14.816 -6.209 1.00 . A A . 29 SER OG 1 1
9 8463 1 1 51 LYS C C -12.678 -10.522 -7.043 1.00 . A A . 30 LYS C 1 1
9 8464 1 1 51 LYS CA C -11.268 -10.720 -6.475 1.00 . A A . 30 LYS CA 1 1
9 8465 1 1 51 LYS CB C -10.241 -10.528 -7.596 1.00 . A A . 30 LYS CB 1 1
9 8466 1 1 51 LYS CD C -9.301 -8.933 -9.326 1.00 . A A . 30 LYS CD 1 1
9 8467 1 1 51 LYS CE C -9.862 -9.633 -10.558 1.00 . A A . 30 LYS CE 1 1
9 8468 1 1 51 LYS CG C -10.217 -9.105 -8.130 1.00 . A A . 30 LYS CG 1 1
9 8469 1 1 51 LYS H H -10.554 -12.702 -6.299 1.00 . A A . 30 LYS H 1 1
9 8470 1 1 51 LYS HA H -11.099 -9.971 -5.711 1.00 . A A . 30 LYS HA 1 1
9 8471 1 1 51 LYS HB2 H -9.258 -10.791 -7.233 1.00 . A A . 30 LYS HB2 1 1
9 8472 1 1 51 LYS HB3 H -10.496 -11.183 -8.411 1.00 . A A . 30 LYS HB3 1 1
9 8473 1 1 51 LYS HD2 H -9.218 -7.879 -9.543 1.00 . A A . 30 LYS HD2 1 1
9 8474 1 1 51 LYS HD3 H -8.332 -9.342 -9.090 1.00 . A A . 30 LYS HD3 1 1
9 8475 1 1 51 LYS HE2 H -9.880 -10.699 -10.376 1.00 . A A . 30 LYS HE2 1 1
9 8476 1 1 51 LYS HE3 H -10.868 -9.270 -10.733 1.00 . A A . 30 LYS HE3 1 1
9 8477 1 1 51 LYS HG2 H -11.214 -8.845 -8.433 1.00 . A A . 30 LYS HG2 1 1
9 8478 1 1 51 LYS HG3 H -9.896 -8.440 -7.341 1.00 . A A . 30 LYS HG3 1 1
9 8479 1 1 51 LYS HZ1 H -9.023 -8.362 -11.969 1.00 . A A . 30 LYS HZ1 1 1
9 8480 1 1 51 LYS HZ2 H -9.440 -9.875 -12.580 1.00 . A A . 30 LYS HZ2 1 1
9 8481 1 1 51 LYS HZ3 H -8.066 -9.710 -11.621 1.00 . A A . 30 LYS HZ3 1 1
9 8482 1 1 51 LYS N N -11.142 -12.038 -5.878 1.00 . A A . 30 LYS N 1 1
9 8483 1 1 51 LYS NZ N -9.042 -9.378 -11.759 1.00 . A A . 30 LYS NZ 1 1
9 8484 1 1 51 LYS O O -13.306 -9.482 -6.829 1.00 . A A . 30 LYS O 1 1
9 8485 1 1 52 GLU C C -15.573 -11.346 -7.344 1.00 . A A . 31 GLU C 1 1
9 8486 1 1 52 GLU CA C -14.485 -11.430 -8.385 1.00 . A A . 31 GLU CA 1 1
9 8487 1 1 52 GLU CB C -14.757 -12.602 -9.319 1.00 . A A . 31 GLU CB 1 1
9 8488 1 1 52 GLU CD C -15.334 -15.050 -9.520 1.00 . A A . 31 GLU CD 1 1
9 8489 1 1 52 GLU CG C -14.984 -13.906 -8.592 1.00 . A A . 31 GLU CG 1 1
9 8490 1 1 52 GLU H H -12.668 -12.359 -7.876 1.00 . A A . 31 GLU H 1 1
9 8491 1 1 52 GLU HA H -14.494 -10.517 -8.957 1.00 . A A . 31 GLU HA 1 1
9 8492 1 1 52 GLU HB2 H -15.635 -12.376 -9.911 1.00 . A A . 31 GLU HB2 1 1
9 8493 1 1 52 GLU HB3 H -13.914 -12.727 -9.980 1.00 . A A . 31 GLU HB3 1 1
9 8494 1 1 52 GLU HG2 H -14.094 -14.150 -8.027 1.00 . A A . 31 GLU HG2 1 1
9 8495 1 1 52 GLU HG3 H -15.802 -13.750 -7.901 1.00 . A A . 31 GLU HG3 1 1
9 8496 1 1 52 GLU N N -13.183 -11.534 -7.762 1.00 . A A . 31 GLU N 1 1
9 8497 1 1 52 GLU O O -16.511 -10.617 -7.518 1.00 . A A . 31 GLU O 1 1
9 8498 1 1 52 GLU OE1 O -14.599 -15.289 -10.499 1.00 . A A . 31 GLU OE1 1 1
9 8499 1 1 52 GLU OE2 O -16.354 -15.719 -9.272 1.00 . A A . 31 GLU OE2 1 1
9 8500 1 1 53 ALA C C -16.528 -10.716 -4.589 1.00 . A A . 32 ALA C 1 1
9 8501 1 1 53 ALA CA C -16.409 -12.087 -5.185 1.00 . A A . 32 ALA CA 1 1
9 8502 1 1 53 ALA CB C -16.057 -13.091 -4.116 1.00 . A A . 32 ALA CB 1 1
9 8503 1 1 53 ALA H H -14.629 -12.662 -6.170 1.00 . A A . 32 ALA H 1 1
9 8504 1 1 53 ALA HA H -17.364 -12.362 -5.612 1.00 . A A . 32 ALA HA 1 1
9 8505 1 1 53 ALA HB1 H -15.119 -12.809 -3.655 1.00 . A A . 32 ALA HB1 1 1
9 8506 1 1 53 ALA HB2 H -15.963 -14.066 -4.567 1.00 . A A . 32 ALA HB2 1 1
9 8507 1 1 53 ALA HB3 H -16.839 -13.105 -3.368 1.00 . A A . 32 ALA HB3 1 1
9 8508 1 1 53 ALA N N -15.421 -12.092 -6.251 1.00 . A A . 32 ALA N 1 1
9 8509 1 1 53 ALA O O -17.615 -10.285 -4.212 1.00 . A A . 32 ALA O 1 1
9 8510 1 1 54 ALA C C -16.135 -7.733 -4.901 1.00 . A A . 33 ALA C 1 1
9 8511 1 1 54 ALA CA C -15.394 -8.685 -3.971 1.00 . A A . 33 ALA CA 1 1
9 8512 1 1 54 ALA CB C -13.964 -8.209 -3.750 1.00 . A A . 33 ALA CB 1 1
9 8513 1 1 54 ALA H H -14.568 -10.406 -4.855 1.00 . A A . 33 ALA H 1 1
9 8514 1 1 54 ALA HA H -15.900 -8.705 -3.014 1.00 . A A . 33 ALA HA 1 1
9 8515 1 1 54 ALA HB1 H -13.966 -7.195 -3.387 1.00 . A A . 33 ALA HB1 1 1
9 8516 1 1 54 ALA HB2 H -13.425 -8.250 -4.681 1.00 . A A . 33 ALA HB2 1 1
9 8517 1 1 54 ALA HB3 H -13.469 -8.841 -3.030 1.00 . A A . 33 ALA HB3 1 1
9 8518 1 1 54 ALA N N -15.407 -10.014 -4.520 1.00 . A A . 33 ALA N 1 1
9 8519 1 1 54 ALA O O -17.109 -7.126 -4.504 1.00 . A A . 33 ALA O 1 1
9 8520 1 1 55 PHE C C -17.757 -7.116 -7.451 1.00 . A A . 34 PHE C 1 1
9 8521 1 1 55 PHE CA C -16.322 -6.731 -7.115 1.00 . A A . 34 PHE CA 1 1
9 8522 1 1 55 PHE CB C -15.506 -6.625 -8.394 1.00 . A A . 34 PHE CB 1 1
9 8523 1 1 55 PHE CD1 C -13.054 -6.676 -7.982 1.00 . A A . 34 PHE CD1 1 1
9 8524 1 1 55 PHE CD2 C -14.131 -4.558 -8.238 1.00 . A A . 34 PHE CD2 1 1
9 8525 1 1 55 PHE CE1 C -11.845 -6.055 -7.796 1.00 . A A . 34 PHE CE1 1 1
9 8526 1 1 55 PHE CE2 C -12.921 -3.923 -8.052 1.00 . A A . 34 PHE CE2 1 1
9 8527 1 1 55 PHE CG C -14.206 -5.940 -8.200 1.00 . A A . 34 PHE CG 1 1
9 8528 1 1 55 PHE CZ C -11.773 -4.678 -7.835 1.00 . A A . 34 PHE CZ 1 1
9 8529 1 1 55 PHE H H -14.941 -8.207 -6.438 1.00 . A A . 34 PHE H 1 1
9 8530 1 1 55 PHE HA H -16.342 -5.756 -6.654 1.00 . A A . 34 PHE HA 1 1
9 8531 1 1 55 PHE HB2 H -15.307 -7.613 -8.774 1.00 . A A . 34 PHE HB2 1 1
9 8532 1 1 55 PHE HB3 H -16.073 -6.071 -9.126 1.00 . A A . 34 PHE HB3 1 1
9 8533 1 1 55 PHE HD1 H -13.115 -7.757 -7.952 1.00 . A A . 34 PHE HD1 1 1
9 8534 1 1 55 PHE HD2 H -15.038 -3.979 -8.409 1.00 . A A . 34 PHE HD2 1 1
9 8535 1 1 55 PHE HE1 H -10.956 -6.643 -7.625 1.00 . A A . 34 PHE HE1 1 1
9 8536 1 1 55 PHE HE2 H -12.861 -2.846 -8.080 1.00 . A A . 34 PHE HE2 1 1
9 8537 1 1 55 PHE HZ H -10.820 -4.193 -7.686 1.00 . A A . 34 PHE HZ 1 1
9 8538 1 1 55 PHE N N -15.697 -7.646 -6.151 1.00 . A A . 34 PHE N 1 1
9 8539 1 1 55 PHE O O -18.625 -6.245 -7.545 1.00 . A A . 34 PHE O 1 1
9 8540 1 1 56 GLU C C -20.341 -8.508 -6.958 1.00 . A A . 35 GLU C 1 1
9 8541 1 1 56 GLU CA C -19.329 -8.883 -8.007 1.00 . A A . 35 GLU CA 1 1
9 8542 1 1 56 GLU CB C -19.355 -10.402 -8.234 1.00 . A A . 35 GLU CB 1 1
9 8543 1 1 56 GLU CD C -20.743 -12.383 -8.960 1.00 . A A . 35 GLU CD 1 1
9 8544 1 1 56 GLU CG C -20.712 -10.903 -8.702 1.00 . A A . 35 GLU CG 1 1
9 8545 1 1 56 GLU H H -17.286 -9.064 -7.540 1.00 . A A . 35 GLU H 1 1
9 8546 1 1 56 GLU HA H -19.589 -8.397 -8.929 1.00 . A A . 35 GLU HA 1 1
9 8547 1 1 56 GLU HB2 H -18.615 -10.661 -8.977 1.00 . A A . 35 GLU HB2 1 1
9 8548 1 1 56 GLU HB3 H -19.100 -10.905 -7.313 1.00 . A A . 35 GLU HB3 1 1
9 8549 1 1 56 GLU HG2 H -21.446 -10.679 -7.944 1.00 . A A . 35 GLU HG2 1 1
9 8550 1 1 56 GLU HG3 H -20.973 -10.383 -9.611 1.00 . A A . 35 GLU HG3 1 1
9 8551 1 1 56 GLU N N -18.007 -8.411 -7.643 1.00 . A A . 35 GLU N 1 1
9 8552 1 1 56 GLU O O -21.363 -7.884 -7.262 1.00 . A A . 35 GLU O 1 1
9 8553 1 1 56 GLU OE1 O -19.998 -12.861 -9.847 1.00 . A A . 35 GLU OE1 1 1
9 8554 1 1 56 GLU OE2 O -21.534 -13.086 -8.293 1.00 . A A . 35 GLU OE2 1 1
9 8555 1 1 57 ALA C C -21.001 -7.016 -4.426 1.00 . A A . 36 ALA C 1 1
9 8556 1 1 57 ALA CA C -20.938 -8.524 -4.618 1.00 . A A . 36 ALA CA 1 1
9 8557 1 1 57 ALA CB C -20.502 -9.196 -3.340 1.00 . A A . 36 ALA CB 1 1
9 8558 1 1 57 ALA H H -19.221 -9.371 -5.533 1.00 . A A . 36 ALA H 1 1
9 8559 1 1 57 ALA HA H -21.921 -8.892 -4.875 1.00 . A A . 36 ALA HA 1 1
9 8560 1 1 57 ALA HB1 H -20.489 -10.261 -3.495 1.00 . A A . 36 ALA HB1 1 1
9 8561 1 1 57 ALA HB2 H -21.199 -8.941 -2.556 1.00 . A A . 36 ALA HB2 1 1
9 8562 1 1 57 ALA HB3 H -19.513 -8.861 -3.065 1.00 . A A . 36 ALA HB3 1 1
9 8563 1 1 57 ALA N N -20.049 -8.862 -5.713 1.00 . A A . 36 ALA N 1 1
9 8564 1 1 57 ALA O O -22.067 -6.460 -4.200 1.00 . A A . 36 ALA O 1 1
9 8565 1 1 58 ALA C C -20.656 -4.179 -5.341 1.00 . A A . 37 ALA C 1 1
9 8566 1 1 58 ALA CA C -19.764 -4.919 -4.376 1.00 . A A . 37 ALA CA 1 1
9 8567 1 1 58 ALA CB C -18.338 -4.450 -4.536 1.00 . A A . 37 ALA CB 1 1
9 8568 1 1 58 ALA H H -19.037 -6.877 -4.746 1.00 . A A . 37 ALA H 1 1
9 8569 1 1 58 ALA HA H -20.078 -4.686 -3.373 1.00 . A A . 37 ALA HA 1 1
9 8570 1 1 58 ALA HB1 H -18.029 -4.601 -5.559 1.00 . A A . 37 ALA HB1 1 1
9 8571 1 1 58 ALA HB2 H -17.699 -5.025 -3.880 1.00 . A A . 37 ALA HB2 1 1
9 8572 1 1 58 ALA HB3 H -18.271 -3.403 -4.287 1.00 . A A . 37 ALA HB3 1 1
9 8573 1 1 58 ALA N N -19.853 -6.366 -4.548 1.00 . A A . 37 ALA N 1 1
9 8574 1 1 58 ALA O O -21.424 -3.313 -4.936 1.00 . A A . 37 ALA O 1 1
9 8575 1 1 59 CYS C C -22.859 -4.164 -7.381 1.00 . A A . 38 CYS C 1 1
9 8576 1 1 59 CYS CA C -21.380 -3.850 -7.596 1.00 . A A . 38 CYS CA 1 1
9 8577 1 1 59 CYS CB C -20.954 -4.197 -9.025 1.00 . A A . 38 CYS CB 1 1
9 8578 1 1 59 CYS H H -19.936 -5.226 -6.888 1.00 . A A . 38 CYS H 1 1
9 8579 1 1 59 CYS HA H -21.220 -2.790 -7.446 1.00 . A A . 38 CYS HA 1 1
9 8580 1 1 59 CYS HB2 H -21.585 -3.651 -9.703 1.00 . A A . 38 CYS HB2 1 1
9 8581 1 1 59 CYS HB3 H -19.933 -3.886 -9.168 1.00 . A A . 38 CYS HB3 1 1
9 8582 1 1 59 CYS HG H -21.014 -6.659 -8.346 1.00 . A A . 38 CYS HG 1 1
9 8583 1 1 59 CYS N N -20.565 -4.517 -6.615 1.00 . A A . 38 CYS N 1 1
9 8584 1 1 59 CYS O O -23.710 -3.284 -7.504 1.00 . A A . 38 CYS O 1 1
9 8585 1 1 59 CYS SG S -21.075 -5.947 -9.464 1.00 . A A . 38 CYS SG 1 1
9 8586 1 1 60 ALA C C -25.152 -5.123 -5.629 1.00 . A A . 39 ALA C 1 1
9 8587 1 1 60 ALA CA C -24.533 -5.844 -6.825 1.00 . A A . 39 ALA CA 1 1
9 8588 1 1 60 ALA CB C -24.593 -7.346 -6.618 1.00 . A A . 39 ALA CB 1 1
9 8589 1 1 60 ALA H H -22.431 -6.074 -6.934 1.00 . A A . 39 ALA H 1 1
9 8590 1 1 60 ALA HA H -25.099 -5.611 -7.710 1.00 . A A . 39 ALA HA 1 1
9 8591 1 1 60 ALA HB1 H -25.610 -7.639 -6.428 1.00 . A A . 39 ALA HB1 1 1
9 8592 1 1 60 ALA HB2 H -23.962 -7.626 -5.791 1.00 . A A . 39 ALA HB2 1 1
9 8593 1 1 60 ALA HB3 H -24.242 -7.840 -7.514 1.00 . A A . 39 ALA HB3 1 1
9 8594 1 1 60 ALA N N -23.157 -5.418 -7.043 1.00 . A A . 39 ALA N 1 1
9 8595 1 1 60 ALA O O -26.240 -4.533 -5.728 1.00 . A A . 39 ALA O 1 1
9 8596 1 1 61 ALA C C -24.991 -3.012 -3.434 1.00 . A A . 40 ALA C 1 1
9 8597 1 1 61 ALA CA C -24.916 -4.519 -3.292 1.00 . A A . 40 ALA CA 1 1
9 8598 1 1 61 ALA CB C -24.039 -4.911 -2.125 1.00 . A A . 40 ALA CB 1 1
9 8599 1 1 61 ALA H H -23.580 -5.625 -4.504 1.00 . A A . 40 ALA H 1 1
9 8600 1 1 61 ALA HA H -25.915 -4.872 -3.092 1.00 . A A . 40 ALA HA 1 1
9 8601 1 1 61 ALA HB1 H -23.081 -4.422 -2.226 1.00 . A A . 40 ALA HB1 1 1
9 8602 1 1 61 ALA HB2 H -23.896 -5.984 -2.130 1.00 . A A . 40 ALA HB2 1 1
9 8603 1 1 61 ALA HB3 H -24.504 -4.603 -1.196 1.00 . A A . 40 ALA HB3 1 1
9 8604 1 1 61 ALA N N -24.447 -5.152 -4.511 1.00 . A A . 40 ALA N 1 1
9 8605 1 1 61 ALA O O -25.905 -2.385 -2.909 1.00 . A A . 40 ALA O 1 1
9 8606 1 1 62 ALA C C -25.226 -0.590 -5.210 1.00 . A A . 41 ALA C 1 1
9 8607 1 1 62 ALA CA C -24.041 -0.993 -4.351 1.00 . A A . 41 ALA CA 1 1
9 8608 1 1 62 ALA CB C -22.739 -0.514 -4.952 1.00 . A A . 41 ALA CB 1 1
9 8609 1 1 62 ALA H H -23.282 -2.970 -4.477 1.00 . A A . 41 ALA H 1 1
9 8610 1 1 62 ALA HA H -24.165 -0.518 -3.387 1.00 . A A . 41 ALA HA 1 1
9 8611 1 1 62 ALA HB1 H -22.747 0.564 -5.000 1.00 . A A . 41 ALA HB1 1 1
9 8612 1 1 62 ALA HB2 H -22.620 -0.927 -5.941 1.00 . A A . 41 ALA HB2 1 1
9 8613 1 1 62 ALA HB3 H -21.924 -0.836 -4.319 1.00 . A A . 41 ALA HB3 1 1
9 8614 1 1 62 ALA N N -24.026 -2.427 -4.129 1.00 . A A . 41 ALA N 1 1
9 8615 1 1 62 ALA O O -25.832 0.448 -4.975 1.00 . A A . 41 ALA O 1 1
9 8616 1 1 63 SER C C -27.976 -1.196 -6.145 1.00 . A A . 42 SER C 1 1
9 8617 1 1 63 SER CA C -26.730 -1.179 -7.022 1.00 . A A . 42 SER CA 1 1
9 8618 1 1 63 SER CB C -26.847 -2.217 -8.122 1.00 . A A . 42 SER CB 1 1
9 8619 1 1 63 SER H H -25.010 -2.212 -6.389 1.00 . A A . 42 SER H 1 1
9 8620 1 1 63 SER HA H -26.610 -0.202 -7.466 1.00 . A A . 42 SER HA 1 1
9 8621 1 1 63 SER HB2 H -26.923 -3.198 -7.678 1.00 . A A . 42 SER HB2 1 1
9 8622 1 1 63 SER HB3 H -27.740 -2.012 -8.694 1.00 . A A . 42 SER HB3 1 1
9 8623 1 1 63 SER HG H -24.966 -2.581 -8.533 1.00 . A A . 42 SER HG 1 1
9 8624 1 1 63 SER N N -25.559 -1.423 -6.204 1.00 . A A . 42 SER N 1 1
9 8625 1 1 63 SER O O -28.866 -0.366 -6.296 1.00 . A A . 42 SER O 1 1
9 8626 1 1 63 SER OG O -25.719 -2.175 -8.987 1.00 . A A . 42 SER OG 1 1
9 8627 1 1 64 ASN C C -29.151 -0.991 -3.398 1.00 . A A . 43 ASN C 1 1
9 8628 1 1 64 ASN CA C -29.105 -2.250 -4.247 1.00 . A A . 43 ASN CA 1 1
9 8629 1 1 64 ASN CB C -28.879 -3.475 -3.325 1.00 . A A . 43 ASN CB 1 1
9 8630 1 1 64 ASN CG C -29.888 -3.576 -2.175 1.00 . A A . 43 ASN CG 1 1
9 8631 1 1 64 ASN H H -27.296 -2.824 -5.202 1.00 . A A . 43 ASN H 1 1
9 8632 1 1 64 ASN HA H -30.036 -2.372 -4.780 1.00 . A A . 43 ASN HA 1 1
9 8633 1 1 64 ASN HB2 H -28.968 -4.371 -3.918 1.00 . A A . 43 ASN HB2 1 1
9 8634 1 1 64 ASN HB3 H -27.884 -3.432 -2.903 1.00 . A A . 43 ASN HB3 1 1
9 8635 1 1 64 ASN HD21 H -28.448 -4.101 -0.900 1.00 . A A . 43 ASN HD21 1 1
9 8636 1 1 64 ASN HD22 H -30.029 -3.985 -0.234 1.00 . A A . 43 ASN HD22 1 1
9 8637 1 1 64 ASN N N -28.016 -2.155 -5.222 1.00 . A A . 43 ASN N 1 1
9 8638 1 1 64 ASN ND2 N -29.407 -3.924 -0.987 1.00 . A A . 43 ASN ND2 1 1
9 8639 1 1 64 ASN O O -30.199 -0.388 -3.217 1.00 . A A . 43 ASN O 1 1
9 8640 1 1 64 ASN OD1 O -31.070 -3.329 -2.345 1.00 . A A . 43 ASN OD1 1 1
9 8641 1 1 65 ALA C C -28.348 1.838 -2.719 1.00 . A A . 44 ALA C 1 1
9 8642 1 1 65 ALA CA C -27.864 0.549 -2.048 1.00 . A A . 44 ALA CA 1 1
9 8643 1 1 65 ALA CB C -26.420 0.696 -1.589 1.00 . A A . 44 ALA CB 1 1
9 8644 1 1 65 ALA H H -27.178 -1.086 -3.154 1.00 . A A . 44 ALA H 1 1
9 8645 1 1 65 ALA HA H -28.471 0.350 -1.176 1.00 . A A . 44 ALA HA 1 1
9 8646 1 1 65 ALA HB1 H -25.796 0.908 -2.442 1.00 . A A . 44 ALA HB1 1 1
9 8647 1 1 65 ALA HB2 H -26.079 -0.218 -1.115 1.00 . A A . 44 ALA HB2 1 1
9 8648 1 1 65 ALA HB3 H -26.355 1.510 -0.885 1.00 . A A . 44 ALA HB3 1 1
9 8649 1 1 65 ALA N N -27.989 -0.588 -2.916 1.00 . A A . 44 ALA N 1 1
9 8650 1 1 65 ALA O O -29.189 2.540 -2.178 1.00 . A A . 44 ALA O 1 1
9 8651 1 1 66 ILE C C -29.685 3.305 -5.022 1.00 . A A . 45 ILE C 1 1
9 8652 1 1 66 ILE CA C -28.207 3.332 -4.628 1.00 . A A . 45 ILE CA 1 1
9 8653 1 1 66 ILE CB C -27.275 3.587 -5.872 1.00 . A A . 45 ILE CB 1 1
9 8654 1 1 66 ILE CD1 C -28.654 5.311 -7.256 1.00 . A A . 45 ILE CD1 1 1
9 8655 1 1 66 ILE CG1 C -27.412 5.038 -6.418 1.00 . A A . 45 ILE CG1 1 1
9 8656 1 1 66 ILE CG2 C -27.501 2.563 -6.973 1.00 . A A . 45 ILE CG2 1 1
9 8657 1 1 66 ILE H H -27.230 1.477 -4.334 1.00 . A A . 45 ILE H 1 1
9 8658 1 1 66 ILE HA H -28.064 4.148 -3.935 1.00 . A A . 45 ILE HA 1 1
9 8659 1 1 66 ILE HB H -26.259 3.453 -5.521 1.00 . A A . 45 ILE HB 1 1
9 8660 1 1 66 ILE HD11 H -29.548 5.108 -6.680 1.00 . A A . 45 ILE HD11 1 1
9 8661 1 1 66 ILE HD12 H -28.642 4.688 -8.135 1.00 . A A . 45 ILE HD12 1 1
9 8662 1 1 66 ILE HD13 H -28.649 6.354 -7.554 1.00 . A A . 45 ILE HD13 1 1
9 8663 1 1 66 ILE HG12 H -27.445 5.717 -5.583 1.00 . A A . 45 ILE HG12 1 1
9 8664 1 1 66 ILE HG13 H -26.545 5.259 -7.021 1.00 . A A . 45 ILE HG13 1 1
9 8665 1 1 66 ILE HG21 H -26.895 2.818 -7.833 1.00 . A A . 45 ILE HG21 1 1
9 8666 1 1 66 ILE HG22 H -28.543 2.544 -7.253 1.00 . A A . 45 ILE HG22 1 1
9 8667 1 1 66 ILE HG23 H -27.213 1.590 -6.608 1.00 . A A . 45 ILE HG23 1 1
9 8668 1 1 66 ILE N N -27.852 2.112 -3.920 1.00 . A A . 45 ILE N 1 1
9 8669 1 1 66 ILE O O -30.391 4.303 -4.879 1.00 . A A . 45 ILE O 1 1
9 8670 1 1 67 LYS C C -32.475 2.211 -4.672 1.00 . A A . 46 LYS C 1 1
9 8671 1 1 67 LYS CA C -31.539 1.966 -5.851 1.00 . A A . 46 LYS CA 1 1
9 8672 1 1 67 LYS CB C -31.764 0.546 -6.387 1.00 . A A . 46 LYS CB 1 1
9 8673 1 1 67 LYS CD C -33.301 -1.138 -7.456 1.00 . A A . 46 LYS CD 1 1
9 8674 1 1 67 LYS CE C -32.480 -1.352 -8.715 1.00 . A A . 46 LYS CE 1 1
9 8675 1 1 67 LYS CG C -33.162 0.284 -6.932 1.00 . A A . 46 LYS CG 1 1
9 8676 1 1 67 LYS H H -29.529 1.387 -5.524 1.00 . A A . 46 LYS H 1 1
9 8677 1 1 67 LYS HA H -31.756 2.672 -6.638 1.00 . A A . 46 LYS HA 1 1
9 8678 1 1 67 LYS HB2 H -31.055 0.365 -7.182 1.00 . A A . 46 LYS HB2 1 1
9 8679 1 1 67 LYS HB3 H -31.576 -0.157 -5.590 1.00 . A A . 46 LYS HB3 1 1
9 8680 1 1 67 LYS HD2 H -32.952 -1.820 -6.695 1.00 . A A . 46 LYS HD2 1 1
9 8681 1 1 67 LYS HD3 H -34.337 -1.348 -7.665 1.00 . A A . 46 LYS HD3 1 1
9 8682 1 1 67 LYS HE2 H -32.732 -0.589 -9.432 1.00 . A A . 46 LYS HE2 1 1
9 8683 1 1 67 LYS HE3 H -31.435 -1.270 -8.471 1.00 . A A . 46 LYS HE3 1 1
9 8684 1 1 67 LYS HG2 H -33.882 0.422 -6.137 1.00 . A A . 46 LYS HG2 1 1
9 8685 1 1 67 LYS HG3 H -33.358 0.978 -7.739 1.00 . A A . 46 LYS HG3 1 1
9 8686 1 1 67 LYS HZ1 H -32.092 -2.832 -10.120 1.00 . A A . 46 LYS HZ1 1 1
9 8687 1 1 67 LYS HZ2 H -33.716 -2.753 -9.626 1.00 . A A . 46 LYS HZ2 1 1
9 8688 1 1 67 LYS HZ3 H -32.547 -3.421 -8.599 1.00 . A A . 46 LYS HZ3 1 1
9 8689 1 1 67 LYS N N -30.149 2.148 -5.458 1.00 . A A . 46 LYS N 1 1
9 8690 1 1 67 LYS NZ N -32.725 -2.682 -9.312 1.00 . A A . 46 LYS NZ 1 1
9 8691 1 1 67 LYS O O -33.526 2.823 -4.821 1.00 . A A . 46 LYS O 1 1
9 8692 1 1 68 PHE C C -32.757 3.176 -1.605 1.00 . A A . 47 PHE C 1 1
9 8693 1 1 68 PHE CA C -32.899 1.823 -2.309 1.00 . A A . 47 PHE CA 1 1
9 8694 1 1 68 PHE CB C -32.551 0.697 -1.344 1.00 . A A . 47 PHE CB 1 1
9 8695 1 1 68 PHE CD1 C -34.617 -0.709 -1.460 1.00 . A A . 47 PHE CD1 1 1
9 8696 1 1 68 PHE CD2 C -34.039 0.275 0.628 1.00 . A A . 47 PHE CD2 1 1
9 8697 1 1 68 PHE CE1 C -35.731 -1.293 -0.889 1.00 . A A . 47 PHE CE1 1 1
9 8698 1 1 68 PHE CE2 C -35.152 -0.309 1.209 1.00 . A A . 47 PHE CE2 1 1
9 8699 1 1 68 PHE CG C -33.755 0.076 -0.706 1.00 . A A . 47 PHE CG 1 1
9 8700 1 1 68 PHE CZ C -36.000 -1.089 0.450 1.00 . A A . 47 PHE CZ 1 1
9 8701 1 1 68 PHE H H -31.180 1.325 -3.438 1.00 . A A . 47 PHE H 1 1
9 8702 1 1 68 PHE HA H -33.926 1.701 -2.618 1.00 . A A . 47 PHE HA 1 1
9 8703 1 1 68 PHE HB2 H -32.012 -0.077 -1.873 1.00 . A A . 47 PHE HB2 1 1
9 8704 1 1 68 PHE HB3 H -31.906 1.083 -0.559 1.00 . A A . 47 PHE HB3 1 1
9 8705 1 1 68 PHE HD1 H -34.406 -0.872 -2.505 1.00 . A A . 47 PHE HD1 1 1
9 8706 1 1 68 PHE HD2 H -33.379 0.887 1.221 1.00 . A A . 47 PHE HD2 1 1
9 8707 1 1 68 PHE HE1 H -36.395 -1.898 -1.492 1.00 . A A . 47 PHE HE1 1 1
9 8708 1 1 68 PHE HE2 H -35.360 -0.154 2.258 1.00 . A A . 47 PHE HE2 1 1
9 8709 1 1 68 PHE HZ H -36.866 -1.543 0.904 1.00 . A A . 47 PHE HZ 1 1
9 8710 1 1 68 PHE N N -32.066 1.745 -3.499 1.00 . A A . 47 PHE N 1 1
9 8711 1 1 68 PHE O O -33.458 3.455 -0.629 1.00 . A A . 47 PHE O 1 1
9 8712 1 1 69 GLY C C -30.664 5.305 -0.391 1.00 . A A . 48 GLY C 1 1
9 8713 1 1 69 GLY CA C -31.662 5.316 -1.531 1.00 . A A . 48 GLY CA 1 1
9 8714 1 1 69 GLY H H -31.338 3.733 -2.893 1.00 . A A . 48 GLY H 1 1
9 8715 1 1 69 GLY HA2 H -31.288 5.969 -2.306 1.00 . A A . 48 GLY HA2 1 1
9 8716 1 1 69 GLY HA3 H -32.609 5.693 -1.172 1.00 . A A . 48 GLY HA3 1 1
9 8717 1 1 69 GLY N N -31.863 4.006 -2.110 1.00 . A A . 48 GLY N 1 1
9 8718 1 1 69 GLY O O -30.539 6.281 0.339 1.00 . A A . 48 GLY O 1 1
9 8719 1 1 70 HIS C C -27.755 4.938 0.388 1.00 . A A . 49 HIS C 1 1
9 8720 1 1 70 HIS CA C -28.921 4.058 0.771 1.00 . A A . 49 HIS CA 1 1
9 8721 1 1 70 HIS CB C -28.438 2.621 0.823 1.00 . A A . 49 HIS CB 1 1
9 8722 1 1 70 HIS CD2 C -30.694 1.792 1.731 1.00 . A A . 49 HIS CD2 1 1
9 8723 1 1 70 HIS CE1 C -30.451 -0.334 1.296 1.00 . A A . 49 HIS CE1 1 1
9 8724 1 1 70 HIS CG C -29.492 1.636 1.152 1.00 . A A . 49 HIS CG 1 1
9 8725 1 1 70 HIS H H -30.125 3.454 -0.867 1.00 . A A . 49 HIS H 1 1
9 8726 1 1 70 HIS HA H -29.318 4.336 1.737 1.00 . A A . 49 HIS HA 1 1
9 8727 1 1 70 HIS HB2 H -28.055 2.365 -0.153 1.00 . A A . 49 HIS HB2 1 1
9 8728 1 1 70 HIS HB3 H -27.643 2.538 1.549 1.00 . A A . 49 HIS HB3 1 1
9 8729 1 1 70 HIS HD2 H -31.126 2.727 2.060 1.00 . A A . 49 HIS HD2 1 1
9 8730 1 1 70 HIS HE1 H -30.629 -1.398 1.227 1.00 . A A . 49 HIS HE1 1 1
9 8731 1 1 70 HIS HE2 H -31.991 0.335 2.438 1.00 . A A . 49 HIS HE2 1 1
9 8732 1 1 70 HIS N N -29.967 4.199 -0.245 1.00 . A A . 49 HIS N 1 1
9 8733 1 1 70 HIS ND1 N -29.369 0.287 0.892 1.00 . A A . 49 HIS ND1 1 1
9 8734 1 1 70 HIS NE2 N -31.269 0.554 1.811 1.00 . A A . 49 HIS NE2 1 1
9 8735 1 1 70 HIS O O -27.346 4.935 -0.780 1.00 . A A . 49 HIS O 1 1
9 8736 1 1 71 GLU C C -24.885 5.655 0.609 1.00 . A A . 50 GLU C 1 1
9 8737 1 1 71 GLU CA C -26.066 6.537 0.999 1.00 . A A . 50 GLU CA 1 1
9 8738 1 1 71 GLU CB C -25.659 7.449 2.155 1.00 . A A . 50 GLU CB 1 1
9 8739 1 1 71 GLU CD C -23.923 9.158 2.897 1.00 . A A . 50 GLU CD 1 1
9 8740 1 1 71 GLU CG C -24.602 8.468 1.736 1.00 . A A . 50 GLU CG 1 1
9 8741 1 1 71 GLU H H -27.544 5.667 2.254 1.00 . A A . 50 GLU H 1 1
9 8742 1 1 71 GLU HA H -26.341 7.141 0.143 1.00 . A A . 50 GLU HA 1 1
9 8743 1 1 71 GLU HB2 H -26.537 7.979 2.495 1.00 . A A . 50 GLU HB2 1 1
9 8744 1 1 71 GLU HB3 H -25.264 6.852 2.964 1.00 . A A . 50 GLU HB3 1 1
9 8745 1 1 71 GLU HG2 H -23.857 7.968 1.140 1.00 . A A . 50 GLU HG2 1 1
9 8746 1 1 71 GLU HG3 H -25.086 9.218 1.133 1.00 . A A . 50 GLU HG3 1 1
9 8747 1 1 71 GLU N N -27.204 5.697 1.332 1.00 . A A . 50 GLU N 1 1
9 8748 1 1 71 GLU O O -24.568 4.675 1.303 1.00 . A A . 50 GLU O 1 1
9 8749 1 1 71 GLU OE1 O -24.616 9.723 3.742 1.00 . A A . 50 GLU OE1 1 1
9 8750 1 1 71 GLU OE2 O -22.677 9.138 2.955 1.00 . A A . 50 GLU OE2 1 1
9 8751 1 1 72 VAL C C -21.834 6.064 -0.832 1.00 . A A . 51 VAL C 1 1
9 8752 1 1 72 VAL CA C -23.104 5.231 -0.930 1.00 . A A . 51 VAL CA 1 1
9 8753 1 1 72 VAL CB C -23.298 4.685 -2.389 1.00 . A A . 51 VAL CB 1 1
9 8754 1 1 72 VAL CG1 C -23.504 5.823 -3.389 1.00 . A A . 51 VAL CG1 1 1
9 8755 1 1 72 VAL CG2 C -22.113 3.805 -2.799 1.00 . A A . 51 VAL CG2 1 1
9 8756 1 1 72 VAL H H -24.525 6.770 -1.002 1.00 . A A . 51 VAL H 1 1
9 8757 1 1 72 VAL HA H -22.991 4.390 -0.261 1.00 . A A . 51 VAL HA 1 1
9 8758 1 1 72 VAL HB H -24.192 4.076 -2.407 1.00 . A A . 51 VAL HB 1 1
9 8759 1 1 72 VAL HG11 H -23.704 5.415 -4.373 1.00 . A A . 51 VAL HG11 1 1
9 8760 1 1 72 VAL HG12 H -22.602 6.418 -3.434 1.00 . A A . 51 VAL HG12 1 1
9 8761 1 1 72 VAL HG13 H -24.335 6.440 -3.075 1.00 . A A . 51 VAL HG13 1 1
9 8762 1 1 72 VAL HG21 H -21.200 4.386 -2.744 1.00 . A A . 51 VAL HG21 1 1
9 8763 1 1 72 VAL HG22 H -22.260 3.445 -3.810 1.00 . A A . 51 VAL HG22 1 1
9 8764 1 1 72 VAL HG23 H -22.046 2.962 -2.126 1.00 . A A . 51 VAL HG23 1 1
9 8765 1 1 72 VAL N N -24.235 5.992 -0.480 1.00 . A A . 51 VAL N 1 1
9 8766 1 1 72 VAL O O -21.812 7.234 -1.204 1.00 . A A . 51 VAL O 1 1
9 8767 1 1 73 ARG C C -18.609 5.553 -1.177 1.00 . A A . 52 ARG C 1 1
9 8768 1 1 73 ARG CA C -19.532 6.136 -0.160 1.00 . A A . 52 ARG CA 1 1
9 8769 1 1 73 ARG CB C -18.928 5.936 1.228 1.00 . A A . 52 ARG CB 1 1
9 8770 1 1 73 ARG CD C -18.646 8.332 1.928 1.00 . A A . 52 ARG CD 1 1
9 8771 1 1 73 ARG CG C -17.936 7.014 1.622 1.00 . A A . 52 ARG CG 1 1
9 8772 1 1 73 ARG CZ C -19.710 9.793 0.217 1.00 . A A . 52 ARG CZ 1 1
9 8773 1 1 73 ARG H H -20.918 4.565 0.081 1.00 . A A . 52 ARG H 1 1
9 8774 1 1 73 ARG HA H -19.660 7.192 -0.348 1.00 . A A . 52 ARG HA 1 1
9 8775 1 1 73 ARG HB2 H -19.715 5.896 1.963 1.00 . A A . 52 ARG HB2 1 1
9 8776 1 1 73 ARG HB3 H -18.389 4.993 1.234 1.00 . A A . 52 ARG HB3 1 1
9 8777 1 1 73 ARG HD2 H -19.671 8.127 2.184 1.00 . A A . 52 ARG HD2 1 1
9 8778 1 1 73 ARG HD3 H -18.161 8.796 2.770 1.00 . A A . 52 ARG HD3 1 1
9 8779 1 1 73 ARG HE H -17.736 9.558 0.500 1.00 . A A . 52 ARG HE 1 1
9 8780 1 1 73 ARG HG2 H -17.388 6.690 2.497 1.00 . A A . 52 ARG HG2 1 1
9 8781 1 1 73 ARG HG3 H -17.254 7.163 0.793 1.00 . A A . 52 ARG HG3 1 1
9 8782 1 1 73 ARG HH11 H -21.059 8.626 1.199 1.00 . A A . 52 ARG HH11 1 1
9 8783 1 1 73 ARG HH12 H -21.737 9.765 0.091 1.00 . A A . 52 ARG HH12 1 1
9 8784 1 1 73 ARG HH21 H -18.659 11.064 -0.970 1.00 . A A . 52 ARG HH21 1 1
9 8785 1 1 73 ARG HH22 H -20.379 11.139 -1.139 1.00 . A A . 52 ARG HH22 1 1
9 8786 1 1 73 ARG N N -20.807 5.479 -0.269 1.00 . A A . 52 ARG N 1 1
9 8787 1 1 73 ARG NE N -18.624 9.263 0.799 1.00 . A A . 52 ARG NE 1 1
9 8788 1 1 73 ARG NH1 N -20.928 9.356 0.526 1.00 . A A . 52 ARG NH1 1 1
9 8789 1 1 73 ARG NH2 N -19.573 10.733 -0.705 1.00 . A A . 52 ARG NH2 1 1
9 8790 1 1 73 ARG O O -18.599 4.340 -1.387 1.00 . A A . 52 ARG O 1 1
9 8791 1 1 74 ILE C C -15.573 6.470 -2.439 1.00 . A A . 53 ILE C 1 1
9 8792 1 1 74 ILE CA C -16.929 5.935 -2.777 1.00 . A A . 53 ILE CA 1 1
9 8793 1 1 74 ILE CB C -17.349 6.338 -4.212 1.00 . A A . 53 ILE CB 1 1
9 8794 1 1 74 ILE CD1 C -16.723 6.094 -6.641 1.00 . A A . 53 ILE CD1 1 1
9 8795 1 1 74 ILE CG1 C -16.296 5.893 -5.216 1.00 . A A . 53 ILE CG1 1 1
9 8796 1 1 74 ILE CG2 C -17.626 7.836 -4.324 1.00 . A A . 53 ILE CG2 1 1
9 8797 1 1 74 ILE H H -17.871 7.337 -1.590 1.00 . A A . 53 ILE H 1 1
9 8798 1 1 74 ILE HA H -16.892 4.856 -2.720 1.00 . A A . 53 ILE HA 1 1
9 8799 1 1 74 ILE HB H -18.272 5.831 -4.446 1.00 . A A . 53 ILE HB 1 1
9 8800 1 1 74 ILE HD11 H -17.558 5.449 -6.868 1.00 . A A . 53 ILE HD11 1 1
9 8801 1 1 74 ILE HD12 H -15.904 5.861 -7.299 1.00 . A A . 53 ILE HD12 1 1
9 8802 1 1 74 ILE HD13 H -17.023 7.120 -6.769 1.00 . A A . 53 ILE HD13 1 1
9 8803 1 1 74 ILE HG12 H -15.385 6.456 -5.052 1.00 . A A . 53 ILE HG12 1 1
9 8804 1 1 74 ILE HG13 H -16.096 4.842 -5.076 1.00 . A A . 53 ILE HG13 1 1
9 8805 1 1 74 ILE HG21 H -16.731 8.380 -4.065 1.00 . A A . 53 ILE HG21 1 1
9 8806 1 1 74 ILE HG22 H -18.414 8.113 -3.640 1.00 . A A . 53 ILE HG22 1 1
9 8807 1 1 74 ILE HG23 H -17.918 8.078 -5.336 1.00 . A A . 53 ILE HG23 1 1
9 8808 1 1 74 ILE N N -17.850 6.384 -1.808 1.00 . A A . 53 ILE N 1 1
9 8809 1 1 74 ILE O O -15.331 7.675 -2.478 1.00 . A A . 53 ILE O 1 1
9 8810 1 1 75 THR C C -12.379 5.138 -2.438 1.00 . A A . 54 THR C 1 1
9 8811 1 1 75 THR CA C -13.396 5.994 -1.699 1.00 . A A . 54 THR CA 1 1
9 8812 1 1 75 THR CB C -13.192 5.909 -0.178 1.00 . A A . 54 THR CB 1 1
9 8813 1 1 75 THR CG2 C -13.802 7.117 0.517 1.00 . A A . 54 THR CG2 1 1
9 8814 1 1 75 THR H H -14.969 4.645 -1.978 1.00 . A A . 54 THR H 1 1
9 8815 1 1 75 THR HA H -13.298 7.029 -1.993 1.00 . A A . 54 THR HA 1 1
9 8816 1 1 75 THR HB H -12.141 5.892 0.031 1.00 . A A . 54 THR HB 1 1
9 8817 1 1 75 THR HG1 H -13.975 4.078 -0.375 1.00 . A A . 54 THR HG1 1 1
9 8818 1 1 75 THR HG21 H -14.869 7.126 0.339 1.00 . A A . 54 THR HG21 1 1
9 8819 1 1 75 THR HG22 H -13.358 8.022 0.124 1.00 . A A . 54 THR HG22 1 1
9 8820 1 1 75 THR HG23 H -13.614 7.056 1.577 1.00 . A A . 54 THR HG23 1 1
9 8821 1 1 75 THR N N -14.713 5.594 -2.042 1.00 . A A . 54 THR N 1 1
9 8822 1 1 75 THR O O -12.044 4.017 -2.016 1.00 . A A . 54 THR O 1 1
9 8823 1 1 75 THR OG1 O -13.793 4.710 0.339 1.00 . A A . 54 THR OG1 1 1
9 8824 1 1 76 VAL C C -9.814 5.882 -4.800 1.00 . A A . 55 VAL C 1 1
9 8825 1 1 76 VAL CA C -10.955 4.955 -4.401 1.00 . A A . 55 VAL CA 1 1
9 8826 1 1 76 VAL CB C -11.609 4.392 -5.693 1.00 . A A . 55 VAL CB 1 1
9 8827 1 1 76 VAL CG1 C -10.599 3.593 -6.512 1.00 . A A . 55 VAL CG1 1 1
9 8828 1 1 76 VAL CG2 C -12.822 3.528 -5.364 1.00 . A A . 55 VAL CG2 1 1
9 8829 1 1 76 VAL H H -12.263 6.529 -3.861 1.00 . A A . 55 VAL H 1 1
9 8830 1 1 76 VAL HA H -10.564 4.124 -3.835 1.00 . A A . 55 VAL HA 1 1
9 8831 1 1 76 VAL HB H -11.936 5.227 -6.289 1.00 . A A . 55 VAL HB 1 1
9 8832 1 1 76 VAL HG11 H -11.097 3.164 -7.370 1.00 . A A . 55 VAL HG11 1 1
9 8833 1 1 76 VAL HG12 H -10.199 2.800 -5.898 1.00 . A A . 55 VAL HG12 1 1
9 8834 1 1 76 VAL HG13 H -9.793 4.233 -6.846 1.00 . A A . 55 VAL HG13 1 1
9 8835 1 1 76 VAL HG21 H -13.241 3.147 -6.283 1.00 . A A . 55 VAL HG21 1 1
9 8836 1 1 76 VAL HG22 H -13.564 4.113 -4.843 1.00 . A A . 55 VAL HG22 1 1
9 8837 1 1 76 VAL HG23 H -12.513 2.701 -4.742 1.00 . A A . 55 VAL HG23 1 1
9 8838 1 1 76 VAL N N -11.921 5.652 -3.569 1.00 . A A . 55 VAL N 1 1
9 8839 1 1 76 VAL O O -9.939 6.638 -5.766 1.00 . A A . 55 VAL O 1 1
9 8840 1 1 77 PRO C C -6.855 6.266 -5.647 1.00 . A A . 56 PRO C 1 1
9 8841 1 1 77 PRO CA C -7.522 6.690 -4.338 1.00 . A A . 56 PRO CA 1 1
9 8842 1 1 77 PRO CB C -6.574 6.424 -3.153 1.00 . A A . 56 PRO CB 1 1
9 8843 1 1 77 PRO CD C -8.502 5.038 -2.849 1.00 . A A . 56 PRO CD 1 1
9 8844 1 1 77 PRO CG C -7.423 5.768 -2.112 1.00 . A A . 56 PRO CG 1 1
9 8845 1 1 77 PRO HA H -7.763 7.741 -4.388 1.00 . A A . 56 PRO HA 1 1
9 8846 1 1 77 PRO HB2 H -5.766 5.787 -3.474 1.00 . A A . 56 PRO HB2 1 1
9 8847 1 1 77 PRO HB3 H -6.175 7.360 -2.796 1.00 . A A . 56 PRO HB3 1 1
9 8848 1 1 77 PRO HD2 H -8.163 4.054 -3.127 1.00 . A A . 56 PRO HD2 1 1
9 8849 1 1 77 PRO HD3 H -9.405 4.977 -2.262 1.00 . A A . 56 PRO HD3 1 1
9 8850 1 1 77 PRO HG2 H -6.817 5.075 -1.549 1.00 . A A . 56 PRO HG2 1 1
9 8851 1 1 77 PRO HG3 H -7.854 6.513 -1.456 1.00 . A A . 56 PRO HG3 1 1
9 8852 1 1 77 PRO N N -8.702 5.864 -4.039 1.00 . A A . 56 PRO N 1 1
9 8853 1 1 77 PRO O O -6.779 5.066 -5.959 1.00 . A A . 56 PRO O 1 1
9 8854 1 1 78 GLY C C -5.274 8.175 -8.369 1.00 . A A . 57 GLY C 1 1
9 8855 1 1 78 GLY CA C -5.738 6.936 -7.656 1.00 . A A . 57 GLY CA 1 1
9 8856 1 1 78 GLY H H -6.465 8.174 -6.127 1.00 . A A . 57 GLY H 1 1
9 8857 1 1 78 GLY HA2 H -4.882 6.314 -7.449 1.00 . A A . 57 GLY HA2 1 1
9 8858 1 1 78 GLY HA3 H -6.425 6.394 -8.292 1.00 . A A . 57 GLY HA3 1 1
9 8859 1 1 78 GLY N N -6.380 7.237 -6.408 1.00 . A A . 57 GLY N 1 1
9 8860 1 1 78 GLY O O -5.322 9.280 -7.804 1.00 . A A . 57 GLY O 1 1
9 8861 1 1 79 ASN C C -5.481 9.990 -10.911 1.00 . A A . 58 ASN C 1 1
9 8862 1 1 79 ASN CA C -4.328 9.106 -10.420 1.00 . A A . 58 ASN CA 1 1
9 8863 1 1 79 ASN CB C -3.537 8.558 -11.618 1.00 . A A . 58 ASN CB 1 1
9 8864 1 1 79 ASN CG C -2.460 7.563 -11.204 1.00 . A A . 58 ASN CG 1 1
9 8865 1 1 79 ASN H H -4.850 7.098 -9.997 1.00 . A A . 58 ASN H 1 1
9 8866 1 1 79 ASN HA H -3.669 9.693 -9.800 1.00 . A A . 58 ASN HA 1 1
9 8867 1 1 79 ASN HB2 H -4.225 8.060 -12.282 1.00 . A A . 58 ASN HB2 1 1
9 8868 1 1 79 ASN HB3 H -3.073 9.381 -12.142 1.00 . A A . 58 ASN HB3 1 1
9 8869 1 1 79 ASN HD21 H -1.123 9.018 -11.072 1.00 . A A . 58 ASN HD21 1 1
9 8870 1 1 79 ASN HD22 H -0.555 7.434 -10.689 1.00 . A A . 58 ASN HD22 1 1
9 8871 1 1 79 ASN N N -4.836 8.001 -9.611 1.00 . A A . 58 ASN N 1 1
9 8872 1 1 79 ASN ND2 N -1.263 8.051 -10.967 1.00 . A A . 58 ASN ND2 1 1
9 8873 1 1 79 ASN O O -5.684 11.104 -10.408 1.00 . A A . 58 ASN O 1 1
9 8874 1 1 79 ASN OD1 O -2.715 6.352 -11.105 1.00 . A A . 58 ASN OD1 1 1
9 8875 1 1 80 ASP C C -6.952 11.372 -13.310 1.00 . A A . 59 ASP C 1 1
9 8876 1 1 80 ASP CA C -7.391 10.170 -12.483 1.00 . A A . 59 ASP CA 1 1
9 8877 1 1 80 ASP CB C -8.412 10.574 -11.398 1.00 . A A . 59 ASP CB 1 1
9 8878 1 1 80 ASP CG C -9.652 11.241 -11.956 1.00 . A A . 59 ASP CG 1 1
9 8879 1 1 80 ASP H H -5.973 8.607 -12.254 1.00 . A A . 59 ASP H 1 1
9 8880 1 1 80 ASP HA H -7.864 9.469 -13.158 1.00 . A A . 59 ASP HA 1 1
9 8881 1 1 80 ASP HB2 H -8.719 9.688 -10.858 1.00 . A A . 59 ASP HB2 1 1
9 8882 1 1 80 ASP HB3 H -7.935 11.259 -10.715 1.00 . A A . 59 ASP HB3 1 1
9 8883 1 1 80 ASP N N -6.226 9.475 -11.896 1.00 . A A . 59 ASP N 1 1
9 8884 1 1 80 ASP O O -6.735 12.465 -12.787 1.00 . A A . 59 ASP O 1 1
9 8885 1 1 80 ASP OD1 O -10.331 10.628 -12.797 1.00 . A A . 59 ASP OD1 1 1
9 8886 1 1 80 ASP OD2 O -9.971 12.379 -11.525 1.00 . A A . 59 ASP OD2 1 1
9 8887 1 1 81 GLY C C -5.843 11.690 -16.808 1.00 . A A . 60 GLY C 1 1
9 8888 1 1 81 GLY CA C -6.354 12.207 -15.478 1.00 . A A . 60 GLY CA 1 1
9 8889 1 1 81 GLY H H -6.970 10.262 -14.967 1.00 . A A . 60 GLY H 1 1
9 8890 1 1 81 GLY HA2 H -7.183 12.870 -15.671 1.00 . A A . 60 GLY HA2 1 1
9 8891 1 1 81 GLY HA3 H -5.562 12.755 -14.986 1.00 . A A . 60 GLY HA3 1 1
9 8892 1 1 81 GLY N N -6.788 11.152 -14.602 1.00 . A A . 60 GLY N 1 1
9 8893 1 1 81 GLY O O -6.489 10.852 -17.451 1.00 . A A . 60 GLY O 1 1
9 8894 1 1 82 SER C C -3.211 10.569 -18.408 1.00 . A A . 61 SER C 1 1
9 8895 1 1 82 SER CA C -4.080 11.831 -18.491 1.00 . A A . 61 SER CA 1 1
9 8896 1 1 82 SER CB C -3.244 13.009 -19.005 1.00 . A A . 61 SER CB 1 1
9 8897 1 1 82 SER H H -4.196 12.758 -16.581 1.00 . A A . 61 SER H 1 1
9 8898 1 1 82 SER HA H -4.884 11.657 -19.196 1.00 . A A . 61 SER HA 1 1
9 8899 1 1 82 SER HB2 H -2.475 13.255 -18.286 1.00 . A A . 61 SER HB2 1 1
9 8900 1 1 82 SER HB3 H -2.775 12.724 -19.933 1.00 . A A . 61 SER HB3 1 1
9 8901 1 1 82 SER HG H -3.767 14.587 -20.043 1.00 . A A . 61 SER HG 1 1
9 8902 1 1 82 SER N N -4.682 12.170 -17.197 1.00 . A A . 61 SER N 1 1
9 8903 1 1 82 SER O O -2.666 10.115 -19.406 1.00 . A A . 61 SER O 1 1
9 8904 1 1 82 SER OG O -4.056 14.154 -19.227 1.00 . A A . 61 SER OG 1 1
9 8905 1 1 83 GLU C C -3.048 7.566 -17.337 1.00 . A A . 62 GLU C 1 1
9 8906 1 1 83 GLU CA C -2.255 8.820 -16.996 1.00 . A A . 62 GLU CA 1 1
9 8907 1 1 83 GLU CB C -1.764 8.763 -15.556 1.00 . A A . 62 GLU CB 1 1
9 8908 1 1 83 GLU CD C -0.379 9.857 -13.768 1.00 . A A . 62 GLU CD 1 1
9 8909 1 1 83 GLU CG C -0.735 9.832 -15.232 1.00 . A A . 62 GLU CG 1 1
9 8910 1 1 83 GLU H H -3.496 10.457 -16.435 1.00 . A A . 62 GLU H 1 1
9 8911 1 1 83 GLU HA H -1.390 8.874 -17.648 1.00 . A A . 62 GLU HA 1 1
9 8912 1 1 83 GLU HB2 H -2.605 8.890 -14.889 1.00 . A A . 62 GLU HB2 1 1
9 8913 1 1 83 GLU HB3 H -1.315 7.800 -15.375 1.00 . A A . 62 GLU HB3 1 1
9 8914 1 1 83 GLU HG2 H 0.164 9.630 -15.803 1.00 . A A . 62 GLU HG2 1 1
9 8915 1 1 83 GLU HG3 H -1.127 10.800 -15.509 1.00 . A A . 62 GLU HG3 1 1
9 8916 1 1 83 GLU N N -3.061 10.031 -17.205 1.00 . A A . 62 GLU N 1 1
9 8917 1 1 83 GLU O O -2.512 6.457 -17.340 1.00 . A A . 62 GLU O 1 1
9 8918 1 1 83 GLU OE1 O 0.524 9.109 -13.357 1.00 . A A . 62 GLU OE1 1 1
9 8919 1 1 83 GLU OE2 O -0.997 10.649 -13.020 1.00 . A A . 62 GLU OE2 1 1
9 8920 1 1 84 THR C C -5.234 6.500 -19.503 1.00 . A A . 63 THR C 1 1
9 8921 1 1 84 THR CA C -5.189 6.653 -17.977 1.00 . A A . 63 THR CA 1 1
9 8922 1 1 84 THR CB C -6.609 6.903 -17.440 1.00 . A A . 63 THR CB 1 1
9 8923 1 1 84 THR CG2 C -7.478 5.668 -17.602 1.00 . A A . 63 THR CG2 1 1
9 8924 1 1 84 THR H H -4.701 8.651 -17.595 1.00 . A A . 63 THR H 1 1
9 8925 1 1 84 THR HA H -4.801 5.752 -17.528 1.00 . A A . 63 THR HA 1 1
9 8926 1 1 84 THR HB H -7.052 7.717 -17.999 1.00 . A A . 63 THR HB 1 1
9 8927 1 1 84 THR HG1 H -6.451 6.455 -15.522 1.00 . A A . 63 THR HG1 1 1
9 8928 1 1 84 THR HG21 H -7.085 4.871 -16.992 1.00 . A A . 63 THR HG21 1 1
9 8929 1 1 84 THR HG22 H -7.468 5.363 -18.638 1.00 . A A . 63 THR HG22 1 1
9 8930 1 1 84 THR HG23 H -8.485 5.900 -17.292 1.00 . A A . 63 THR HG23 1 1
9 8931 1 1 84 THR N N -4.325 7.746 -17.618 1.00 . A A . 63 THR N 1 1
9 8932 1 1 84 THR O O -5.469 7.472 -20.217 1.00 . A A . 63 THR O 1 1
9 8933 1 1 84 THR OG1 O -6.541 7.258 -16.047 1.00 . A A . 63 THR OG1 1 1
9 8934 1 1 85 ASN C C -6.433 5.179 -21.989 1.00 . A A . 64 ASN C 1 1
9 8935 1 1 85 ASN CA C -5.014 5.043 -21.438 1.00 . A A . 64 ASN CA 1 1
9 8936 1 1 85 ASN CB C -4.464 3.654 -21.775 1.00 . A A . 64 ASN CB 1 1
9 8937 1 1 85 ASN CG C -4.400 3.413 -23.280 1.00 . A A . 64 ASN CG 1 1
9 8938 1 1 85 ASN H H -4.827 4.541 -19.381 1.00 . A A . 64 ASN H 1 1
9 8939 1 1 85 ASN HA H -4.381 5.789 -21.902 1.00 . A A . 64 ASN HA 1 1
9 8940 1 1 85 ASN HB2 H -3.468 3.554 -21.367 1.00 . A A . 64 ASN HB2 1 1
9 8941 1 1 85 ASN HB3 H -5.107 2.905 -21.339 1.00 . A A . 64 ASN HB3 1 1
9 8942 1 1 85 ASN HD21 H -4.668 1.466 -23.019 1.00 . A A . 64 ASN HD21 1 1
9 8943 1 1 85 ASN HD22 H -4.480 1.988 -24.650 1.00 . A A . 64 ASN HD22 1 1
9 8944 1 1 85 ASN N N -4.996 5.287 -19.995 1.00 . A A . 64 ASN N 1 1
9 8945 1 1 85 ASN ND2 N -4.532 2.169 -23.691 1.00 . A A . 64 ASN ND2 1 1
9 8946 1 1 85 ASN O O -7.371 4.576 -21.465 1.00 . A A . 64 ASN O 1 1
9 8947 1 1 85 ASN OD1 O -4.243 4.348 -24.067 1.00 . A A . 64 ASN OD1 1 1
9 8948 1 1 86 LEU C C -8.229 5.138 -24.689 1.00 . A A . 65 LEU C 1 1
9 8949 1 1 86 LEU CA C -7.883 6.209 -23.645 1.00 . A A . 65 LEU CA 1 1
9 8950 1 1 86 LEU CB C -7.940 7.619 -24.288 1.00 . A A . 65 LEU CB 1 1
9 8951 1 1 86 LEU CD1 C -8.690 8.742 -22.148 1.00 . A A . 65 LEU CD1 1 1
9 8952 1 1 86 LEU CD2 C -6.309 9.002 -22.918 1.00 . A A . 65 LEU CD2 1 1
9 8953 1 1 86 LEU CG C -7.764 8.833 -23.347 1.00 . A A . 65 LEU CG 1 1
9 8954 1 1 86 LEU H H -5.788 6.389 -23.433 1.00 . A A . 65 LEU H 1 1
9 8955 1 1 86 LEU HA H -8.613 6.165 -22.850 1.00 . A A . 65 LEU HA 1 1
9 8956 1 1 86 LEU HB2 H -7.162 7.674 -25.036 1.00 . A A . 65 LEU HB2 1 1
9 8957 1 1 86 LEU HB3 H -8.895 7.728 -24.780 1.00 . A A . 65 LEU HB3 1 1
9 8958 1 1 86 LEU HD11 H -9.718 8.729 -22.479 1.00 . A A . 65 LEU HD11 1 1
9 8959 1 1 86 LEU HD12 H -8.529 9.595 -21.510 1.00 . A A . 65 LEU HD12 1 1
9 8960 1 1 86 LEU HD13 H -8.477 7.839 -21.597 1.00 . A A . 65 LEU HD13 1 1
9 8961 1 1 86 LEU HD21 H -5.686 9.055 -23.800 1.00 . A A . 65 LEU HD21 1 1
9 8962 1 1 86 LEU HD22 H -5.999 8.164 -22.311 1.00 . A A . 65 LEU HD22 1 1
9 8963 1 1 86 LEU HD23 H -6.206 9.917 -22.355 1.00 . A A . 65 LEU HD23 1 1
9 8964 1 1 86 LEU HG H -8.055 9.728 -23.878 1.00 . A A . 65 LEU HG 1 1
9 8965 1 1 86 LEU N N -6.577 5.963 -23.046 1.00 . A A . 65 LEU N 1 1
9 8966 1 1 86 LEU O O -9.392 4.966 -25.057 1.00 . A A . 65 LEU O 1 1
9 8967 1 1 87 GLY C C -6.899 3.725 -27.501 1.00 . A A . 66 GLY C 1 1
9 8968 1 1 87 GLY CA C -7.436 3.371 -26.126 1.00 . A A . 66 GLY CA 1 1
9 8969 1 1 87 GLY H H -6.306 4.610 -24.841 1.00 . A A . 66 GLY H 1 1
9 8970 1 1 87 GLY HA2 H -6.953 2.469 -25.783 1.00 . A A . 66 GLY HA2 1 1
9 8971 1 1 87 GLY HA3 H -8.495 3.181 -26.208 1.00 . A A . 66 GLY HA3 1 1
9 8972 1 1 87 GLY N N -7.216 4.422 -25.151 1.00 . A A . 66 GLY N 1 1
9 8973 1 1 87 GLY O O -6.709 4.907 -27.823 1.00 . A A . 66 GLY O 1 1
9 8974 1 1 88 VAL C C -7.304 3.037 -30.635 1.00 . A A . 67 VAL C 1 1
9 8975 1 1 88 VAL CA C -6.147 2.860 -29.664 1.00 . A A . 67 VAL CA 1 1
9 8976 1 1 88 VAL CB C -5.299 1.639 -30.098 1.00 . A A . 67 VAL CB 1 1
9 8977 1 1 88 VAL CG1 C -4.611 1.903 -31.423 1.00 . A A . 67 VAL CG1 1 1
9 8978 1 1 88 VAL CG2 C -4.268 1.290 -29.041 1.00 . A A . 67 VAL CG2 1 1
9 8979 1 1 88 VAL H H -6.852 1.787 -27.986 1.00 . A A . 67 VAL H 1 1
9 8980 1 1 88 VAL HA H -5.529 3.741 -29.688 1.00 . A A . 67 VAL HA 1 1
9 8981 1 1 88 VAL HB H -5.965 0.798 -30.223 1.00 . A A . 67 VAL HB 1 1
9 8982 1 1 88 VAL HG11 H -3.943 2.744 -31.315 1.00 . A A . 67 VAL HG11 1 1
9 8983 1 1 88 VAL HG12 H -5.351 2.119 -32.178 1.00 . A A . 67 VAL HG12 1 1
9 8984 1 1 88 VAL HG13 H -4.045 1.028 -31.704 1.00 . A A . 67 VAL HG13 1 1
9 8985 1 1 88 VAL HG21 H -4.752 1.133 -28.089 1.00 . A A . 67 VAL HG21 1 1
9 8986 1 1 88 VAL HG22 H -3.551 2.099 -28.959 1.00 . A A . 67 VAL HG22 1 1
9 8987 1 1 88 VAL HG23 H -3.756 0.386 -29.338 1.00 . A A . 67 VAL HG23 1 1
9 8988 1 1 88 VAL N N -6.660 2.696 -28.309 1.00 . A A . 67 VAL N 1 1
9 8989 1 1 88 VAL O O -8.381 2.475 -30.430 1.00 . A A . 67 VAL O 1 1
9 8990 1 1 89 ILE C C -8.154 2.876 -33.626 1.00 . A A . 68 ILE C 1 1
9 8991 1 1 89 ILE CA C -8.155 4.035 -32.650 1.00 . A A . 68 ILE CA 1 1
9 8992 1 1 89 ILE CB C -7.958 5.366 -33.429 1.00 . A A . 68 ILE CB 1 1
9 8993 1 1 89 ILE CD1 C -7.542 7.852 -33.091 1.00 . A A . 68 ILE CD1 1 1
9 8994 1 1 89 ILE CG1 C -7.889 6.530 -32.448 1.00 . A A . 68 ILE CG1 1 1
9 8995 1 1 89 ILE CG2 C -9.095 5.588 -34.436 1.00 . A A . 68 ILE CG2 1 1
9 8996 1 1 89 ILE H H -6.231 4.266 -31.783 1.00 . A A . 68 ILE H 1 1
9 8997 1 1 89 ILE HA H -9.097 4.071 -32.121 1.00 . A A . 68 ILE HA 1 1
9 8998 1 1 89 ILE HB H -7.030 5.308 -33.978 1.00 . A A . 68 ILE HB 1 1
9 8999 1 1 89 ILE HD11 H -8.306 8.117 -33.808 1.00 . A A . 68 ILE HD11 1 1
9 9000 1 1 89 ILE HD12 H -6.596 7.757 -33.596 1.00 . A A . 68 ILE HD12 1 1
9 9001 1 1 89 ILE HD13 H -7.474 8.617 -32.333 1.00 . A A . 68 ILE HD13 1 1
9 9002 1 1 89 ILE HG12 H -8.841 6.640 -31.955 1.00 . A A . 68 ILE HG12 1 1
9 9003 1 1 89 ILE HG13 H -7.132 6.309 -31.712 1.00 . A A . 68 ILE HG13 1 1
9 9004 1 1 89 ILE HG21 H -10.040 5.644 -33.911 1.00 . A A . 68 ILE HG21 1 1
9 9005 1 1 89 ILE HG22 H -9.117 4.766 -35.132 1.00 . A A . 68 ILE HG22 1 1
9 9006 1 1 89 ILE HG23 H -8.928 6.509 -34.979 1.00 . A A . 68 ILE HG23 1 1
9 9007 1 1 89 ILE N N -7.099 3.823 -31.674 1.00 . A A . 68 ILE N 1 1
9 9008 1 1 89 ILE O O -7.304 2.798 -34.515 1.00 . A A . 68 ILE O 1 1
9 9009 1 1 90 THR C C -10.670 0.476 -34.518 1.00 . A A . 69 THR C 1 1
9 9010 1 1 90 THR CA C -9.207 0.767 -34.253 1.00 . A A . 69 THR CA 1 1
9 9011 1 1 90 THR CB C -8.562 -0.468 -33.569 1.00 . A A . 69 THR CB 1 1
9 9012 1 1 90 THR CG2 C -7.041 -0.386 -33.591 1.00 . A A . 69 THR CG2 1 1
9 9013 1 1 90 THR H H -9.723 2.074 -32.681 1.00 . A A . 69 THR H 1 1
9 9014 1 1 90 THR HA H -8.699 0.955 -35.188 1.00 . A A . 69 THR HA 1 1
9 9015 1 1 90 THR HB H -8.873 -1.352 -34.111 1.00 . A A . 69 THR HB 1 1
9 9016 1 1 90 THR HG1 H -8.279 -0.442 -31.606 1.00 . A A . 69 THR HG1 1 1
9 9017 1 1 90 THR HG21 H -6.624 -1.228 -33.062 1.00 . A A . 69 THR HG21 1 1
9 9018 1 1 90 THR HG22 H -6.726 0.530 -33.117 1.00 . A A . 69 THR HG22 1 1
9 9019 1 1 90 THR HG23 H -6.691 -0.396 -34.610 1.00 . A A . 69 THR HG23 1 1
9 9020 1 1 90 THR N N -9.086 1.954 -33.423 1.00 . A A . 69 THR N 1 1
9 9021 1 1 90 THR O O -11.080 -0.672 -34.607 1.00 . A A . 69 THR O 1 1
9 9022 1 1 90 THR OG1 O -9.018 -0.579 -32.210 1.00 . A A . 69 THR OG1 1 1
9 9023 1 1 91 ASN C C -13.355 2.384 -35.913 1.00 . A A . 70 ASN C 1 1
9 9024 1 1 91 ASN CA C -12.866 1.421 -34.855 1.00 . A A . 70 ASN CA 1 1
9 9025 1 1 91 ASN CB C -13.593 1.643 -33.520 1.00 . A A . 70 ASN CB 1 1
9 9026 1 1 91 ASN CG C -13.125 2.893 -32.778 1.00 . A A . 70 ASN CG 1 1
9 9027 1 1 91 ASN H H -11.039 2.425 -34.677 1.00 . A A . 70 ASN H 1 1
9 9028 1 1 91 ASN HA H -13.065 0.419 -35.188 1.00 . A A . 70 ASN HA 1 1
9 9029 1 1 91 ASN HB2 H -14.654 1.730 -33.702 1.00 . A A . 70 ASN HB2 1 1
9 9030 1 1 91 ASN HB3 H -13.412 0.785 -32.894 1.00 . A A . 70 ASN HB3 1 1
9 9031 1 1 91 ASN HD21 H -14.587 3.954 -33.572 1.00 . A A . 70 ASN HD21 1 1
9 9032 1 1 91 ASN HD22 H -13.529 4.808 -32.505 1.00 . A A . 70 ASN HD22 1 1
9 9033 1 1 91 ASN N N -11.443 1.533 -34.672 1.00 . A A . 70 ASN N 1 1
9 9034 1 1 91 ASN ND2 N -13.816 3.993 -32.968 1.00 . A A . 70 ASN ND2 1 1
9 9035 1 1 91 ASN O O -13.920 1.910 -36.927 1.00 . A A . 70 ASN O 1 1
9 9036 1 1 91 ASN OD1 O -12.154 2.851 -32.020 1.00 . A A . 70 ASN OD1 1 1
10 9037 1 1 22 MET C C 0.496 -6.424 -8.999 1.00 . A A . 1 MET C 1 1
10 9038 1 1 22 MET CA C 1.873 -5.829 -8.765 1.00 . A A . 1 MET CA 1 1
10 9039 1 1 22 MET CB C 2.936 -6.681 -9.465 1.00 . A A . 1 MET CB 1 1
10 9040 1 1 22 MET CE C 5.617 -8.514 -9.322 1.00 . A A . 1 MET CE 1 1
10 9041 1 1 22 MET CG C 4.319 -6.065 -9.457 1.00 . A A . 1 MET CG 1 1
10 9042 1 1 22 MET H H 2.070 -6.658 -6.873 1.00 . A A . 1 MET H 1 1
10 9043 1 1 22 MET HA H 1.891 -4.830 -9.180 1.00 . A A . 1 MET HA 1 1
10 9044 1 1 22 MET HB2 H 2.996 -7.640 -8.971 1.00 . A A . 1 MET HB2 1 1
10 9045 1 1 22 MET HB3 H 2.640 -6.834 -10.493 1.00 . A A . 1 MET HB3 1 1
10 9046 1 1 22 MET HE1 H 6.371 -9.183 -9.705 1.00 . A A . 1 MET HE1 1 1
10 9047 1 1 22 MET HE2 H 4.662 -9.017 -9.315 1.00 . A A . 1 MET HE2 1 1
10 9048 1 1 22 MET HE3 H 5.873 -8.221 -8.314 1.00 . A A . 1 MET HE3 1 1
10 9049 1 1 22 MET HG2 H 4.265 -5.085 -9.909 1.00 . A A . 1 MET HG2 1 1
10 9050 1 1 22 MET HG3 H 4.648 -5.969 -8.434 1.00 . A A . 1 MET HG3 1 1
10 9051 1 1 22 MET N N 2.153 -5.723 -7.321 1.00 . A A . 1 MET N 1 1
10 9052 1 1 22 MET O O 0.275 -7.612 -8.761 1.00 . A A . 1 MET O 1 1
10 9053 1 1 22 MET SD S 5.521 -7.055 -10.364 1.00 . A A . 1 MET SD 1 1
10 9054 1 1 23 GLY C C -2.636 -6.097 -8.468 1.00 . A A . 2 GLY C 1 1
10 9055 1 1 23 GLY CA C -1.778 -6.049 -9.712 1.00 . A A . 2 GLY CA 1 1
10 9056 1 1 23 GLY H H -0.197 -4.654 -9.588 1.00 . A A . 2 GLY H 1 1
10 9057 1 1 23 GLY HA2 H -2.233 -5.378 -10.426 1.00 . A A . 2 GLY HA2 1 1
10 9058 1 1 23 GLY HA3 H -1.736 -7.040 -10.143 1.00 . A A . 2 GLY HA3 1 1
10 9059 1 1 23 GLY N N -0.430 -5.594 -9.439 1.00 . A A . 2 GLY N 1 1
10 9060 1 1 23 GLY O O -3.760 -6.606 -8.501 1.00 . A A . 2 GLY O 1 1
10 9061 1 1 24 LYS C C -4.018 -4.605 -6.214 1.00 . A A . 3 LYS C 1 1
10 9062 1 1 24 LYS CA C -2.843 -5.558 -6.114 1.00 . A A . 3 LYS CA 1 1
10 9063 1 1 24 LYS CB C -1.928 -5.147 -4.955 1.00 . A A . 3 LYS CB 1 1
10 9064 1 1 24 LYS CD C 0.103 -5.648 -3.559 1.00 . A A . 3 LYS CD 1 1
10 9065 1 1 24 LYS CE C 1.294 -6.576 -3.376 1.00 . A A . 3 LYS CE 1 1
10 9066 1 1 24 LYS CG C -0.764 -6.094 -4.728 1.00 . A A . 3 LYS CG 1 1
10 9067 1 1 24 LYS H H -1.228 -5.153 -7.413 1.00 . A A . 3 LYS H 1 1
10 9068 1 1 24 LYS HA H -3.215 -6.557 -5.932 1.00 . A A . 3 LYS HA 1 1
10 9069 1 1 24 LYS HB2 H -1.529 -4.164 -5.155 1.00 . A A . 3 LYS HB2 1 1
10 9070 1 1 24 LYS HB3 H -2.513 -5.111 -4.046 1.00 . A A . 3 LYS HB3 1 1
10 9071 1 1 24 LYS HD2 H 0.460 -4.644 -3.740 1.00 . A A . 3 LYS HD2 1 1
10 9072 1 1 24 LYS HD3 H -0.494 -5.663 -2.661 1.00 . A A . 3 LYS HD3 1 1
10 9073 1 1 24 LYS HE2 H 0.929 -7.577 -3.192 1.00 . A A . 3 LYS HE2 1 1
10 9074 1 1 24 LYS HE3 H 1.880 -6.570 -4.281 1.00 . A A . 3 LYS HE3 1 1
10 9075 1 1 24 LYS HG2 H -1.158 -7.077 -4.517 1.00 . A A . 3 LYS HG2 1 1
10 9076 1 1 24 LYS HG3 H -0.162 -6.128 -5.625 1.00 . A A . 3 LYS HG3 1 1
10 9077 1 1 24 LYS HZ1 H 2.378 -5.149 -2.302 1.00 . A A . 3 LYS HZ1 1 1
10 9078 1 1 24 LYS HZ2 H 3.045 -6.701 -2.257 1.00 . A A . 3 LYS HZ2 1 1
10 9079 1 1 24 LYS HZ3 H 1.676 -6.353 -1.341 1.00 . A A . 3 LYS HZ3 1 1
10 9080 1 1 24 LYS N N -2.114 -5.567 -7.369 1.00 . A A . 3 LYS N 1 1
10 9081 1 1 24 LYS NZ N 2.154 -6.162 -2.241 1.00 . A A . 3 LYS NZ 1 1
10 9082 1 1 24 LYS O O -3.838 -3.395 -6.373 1.00 . A A . 3 LYS O 1 1
10 9083 1 1 25 ALA C C -7.482 -4.917 -5.299 1.00 . A A . 4 ALA C 1 1
10 9084 1 1 25 ALA CA C -6.419 -4.356 -6.219 1.00 . A A . 4 ALA CA 1 1
10 9085 1 1 25 ALA CB C -6.927 -4.310 -7.657 1.00 . A A . 4 ALA CB 1 1
10 9086 1 1 25 ALA H H -5.284 -6.117 -6.007 1.00 . A A . 4 ALA H 1 1
10 9087 1 1 25 ALA HA H -6.182 -3.349 -5.909 1.00 . A A . 4 ALA HA 1 1
10 9088 1 1 25 ALA HB1 H -7.180 -5.311 -7.977 1.00 . A A . 4 ALA HB1 1 1
10 9089 1 1 25 ALA HB2 H -6.158 -3.910 -8.303 1.00 . A A . 4 ALA HB2 1 1
10 9090 1 1 25 ALA HB3 H -7.806 -3.682 -7.709 1.00 . A A . 4 ALA HB3 1 1
10 9091 1 1 25 ALA N N -5.212 -5.149 -6.129 1.00 . A A . 4 ALA N 1 1
10 9092 1 1 25 ALA O O -8.345 -5.691 -5.717 1.00 . A A . 4 ALA O 1 1
10 9093 1 1 26 TYR C C -8.942 -3.846 -2.323 1.00 . A A . 5 TYR C 1 1
10 9094 1 1 26 TYR CA C -8.325 -5.016 -3.044 1.00 . A A . 5 TYR CA 1 1
10 9095 1 1 26 TYR CB C -7.661 -5.964 -2.042 1.00 . A A . 5 TYR CB 1 1
10 9096 1 1 26 TYR CD1 C -9.608 -7.238 -1.042 1.00 . A A . 5 TYR CD1 1 1
10 9097 1 1 26 TYR CD2 C -8.343 -5.807 0.384 1.00 . A A . 5 TYR CD2 1 1
10 9098 1 1 26 TYR CE1 C -10.423 -7.578 0.019 1.00 . A A . 5 TYR CE1 1 1
10 9099 1 1 26 TYR CE2 C -9.151 -6.143 1.450 1.00 . A A . 5 TYR CE2 1 1
10 9100 1 1 26 TYR CG C -8.555 -6.346 -0.880 1.00 . A A . 5 TYR CG 1 1
10 9101 1 1 26 TYR CZ C -10.190 -7.029 1.267 1.00 . A A . 5 TYR CZ 1 1
10 9102 1 1 26 TYR H H -6.649 -3.975 -3.761 1.00 . A A . 5 TYR H 1 1
10 9103 1 1 26 TYR HA H -9.112 -5.552 -3.552 1.00 . A A . 5 TYR HA 1 1
10 9104 1 1 26 TYR HB2 H -7.372 -6.873 -2.552 1.00 . A A . 5 TYR HB2 1 1
10 9105 1 1 26 TYR HB3 H -6.782 -5.482 -1.642 1.00 . A A . 5 TYR HB3 1 1
10 9106 1 1 26 TYR HD1 H -9.787 -7.667 -2.017 1.00 . A A . 5 TYR HD1 1 1
10 9107 1 1 26 TYR HD2 H -7.529 -5.113 0.525 1.00 . A A . 5 TYR HD2 1 1
10 9108 1 1 26 TYR HE1 H -11.237 -8.273 -0.126 1.00 . A A . 5 TYR HE1 1 1
10 9109 1 1 26 TYR HE2 H -8.965 -5.711 2.424 1.00 . A A . 5 TYR HE2 1 1
10 9110 1 1 26 TYR HH H -10.957 -8.326 2.461 1.00 . A A . 5 TYR HH 1 1
10 9111 1 1 26 TYR N N -7.381 -4.567 -4.040 1.00 . A A . 5 TYR N 1 1
10 9112 1 1 26 TYR O O -8.256 -2.895 -1.952 1.00 . A A . 5 TYR O 1 1
10 9113 1 1 26 TYR OH O -11.001 -7.370 2.332 1.00 . A A . 5 TYR OH 1 1
10 9114 1 1 27 TYR C C -11.783 -3.571 -0.352 1.00 . A A . 6 TYR C 1 1
10 9115 1 1 27 TYR CA C -10.921 -2.904 -1.410 1.00 . A A . 6 TYR CA 1 1
10 9116 1 1 27 TYR CB C -11.711 -1.930 -2.317 1.00 . A A . 6 TYR CB 1 1
10 9117 1 1 27 TYR CD1 C -14.035 -2.653 -2.979 1.00 . A A . 6 TYR CD1 1 1
10 9118 1 1 27 TYR CD2 C -12.257 -3.062 -4.505 1.00 . A A . 6 TYR CD2 1 1
10 9119 1 1 27 TYR CE1 C -14.929 -3.212 -3.868 1.00 . A A . 6 TYR CE1 1 1
10 9120 1 1 27 TYR CE2 C -13.146 -3.625 -5.394 1.00 . A A . 6 TYR CE2 1 1
10 9121 1 1 27 TYR CG C -12.685 -2.567 -3.282 1.00 . A A . 6 TYR CG 1 1
10 9122 1 1 27 TYR CZ C -14.479 -3.694 -5.072 1.00 . A A . 6 TYR CZ 1 1
10 9123 1 1 27 TYR H H -10.742 -4.631 -2.564 1.00 . A A . 6 TYR H 1 1
10 9124 1 1 27 TYR HA H -10.160 -2.339 -0.891 1.00 . A A . 6 TYR HA 1 1
10 9125 1 1 27 TYR HB2 H -12.275 -1.252 -1.698 1.00 . A A . 6 TYR HB2 1 1
10 9126 1 1 27 TYR HB3 H -11.001 -1.359 -2.902 1.00 . A A . 6 TYR HB3 1 1
10 9127 1 1 27 TYR HD1 H -14.386 -2.274 -2.031 1.00 . A A . 6 TYR HD1 1 1
10 9128 1 1 27 TYR HD2 H -11.210 -3.006 -4.756 1.00 . A A . 6 TYR HD2 1 1
10 9129 1 1 27 TYR HE1 H -15.979 -3.268 -3.616 1.00 . A A . 6 TYR HE1 1 1
10 9130 1 1 27 TYR HE2 H -12.794 -4.008 -6.341 1.00 . A A . 6 TYR HE2 1 1
10 9131 1 1 27 TYR HH H -16.120 -3.656 -6.054 1.00 . A A . 6 TYR HH 1 1
10 9132 1 1 27 TYR N N -10.231 -3.894 -2.166 1.00 . A A . 6 TYR N 1 1
10 9133 1 1 27 TYR O O -12.472 -4.556 -0.624 1.00 . A A . 6 TYR O 1 1
10 9134 1 1 27 TYR OH O -15.363 -4.245 -5.959 1.00 . A A . 6 TYR OH 1 1
10 9135 1 1 28 ASP C C -13.835 -3.030 2.012 1.00 . A A . 7 ASP C 1 1
10 9136 1 1 28 ASP CA C -12.423 -3.595 1.984 1.00 . A A . 7 ASP CA 1 1
10 9137 1 1 28 ASP CB C -11.640 -3.239 3.273 1.00 . A A . 7 ASP CB 1 1
10 9138 1 1 28 ASP CG C -12.224 -3.813 4.564 1.00 . A A . 7 ASP CG 1 1
10 9139 1 1 28 ASP H H -11.208 -2.214 0.974 1.00 . A A . 7 ASP H 1 1
10 9140 1 1 28 ASP HA H -12.456 -4.662 1.864 1.00 . A A . 7 ASP HA 1 1
10 9141 1 1 28 ASP HB2 H -10.630 -3.615 3.181 1.00 . A A . 7 ASP HB2 1 1
10 9142 1 1 28 ASP HB3 H -11.602 -2.163 3.365 1.00 . A A . 7 ASP HB3 1 1
10 9143 1 1 28 ASP N N -11.723 -3.038 0.847 1.00 . A A . 7 ASP N 1 1
10 9144 1 1 28 ASP O O -14.038 -1.853 2.288 1.00 . A A . 7 ASP O 1 1
10 9145 1 1 28 ASP OD1 O -13.102 -4.703 4.498 1.00 . A A . 7 ASP OD1 1 1
10 9146 1 1 28 ASP OD2 O -11.772 -3.382 5.664 1.00 . A A . 7 ASP OD2 1 1
10 9147 1 1 29 ILE C C -16.939 -3.553 2.868 1.00 . A A . 8 ILE C 1 1
10 9148 1 1 29 ILE CA C -16.182 -3.434 1.570 1.00 . A A . 8 ILE CA 1 1
10 9149 1 1 29 ILE CB C -16.981 -4.178 0.454 1.00 . A A . 8 ILE CB 1 1
10 9150 1 1 29 ILE CD1 C -15.788 -6.462 0.152 1.00 . A A . 8 ILE CD1 1 1
10 9151 1 1 29 ILE CG1 C -17.008 -5.717 0.670 1.00 . A A . 8 ILE CG1 1 1
10 9152 1 1 29 ILE CG2 C -16.431 -3.828 -0.912 1.00 . A A . 8 ILE CG2 1 1
10 9153 1 1 29 ILE H H -14.572 -4.808 1.534 1.00 . A A . 8 ILE H 1 1
10 9154 1 1 29 ILE HA H -16.155 -2.387 1.302 1.00 . A A . 8 ILE HA 1 1
10 9155 1 1 29 ILE HB H -17.996 -3.808 0.493 1.00 . A A . 8 ILE HB 1 1
10 9156 1 1 29 ILE HD11 H -14.901 -6.100 0.645 1.00 . A A . 8 ILE HD11 1 1
10 9157 1 1 29 ILE HD12 H -15.698 -6.300 -0.912 1.00 . A A . 8 ILE HD12 1 1
10 9158 1 1 29 ILE HD13 H -15.902 -7.518 0.346 1.00 . A A . 8 ILE HD13 1 1
10 9159 1 1 29 ILE HG12 H -17.081 -5.918 1.726 1.00 . A A . 8 ILE HG12 1 1
10 9160 1 1 29 ILE HG13 H -17.878 -6.124 0.175 1.00 . A A . 8 ILE HG13 1 1
10 9161 1 1 29 ILE HG21 H -16.511 -2.762 -1.064 1.00 . A A . 8 ILE HG21 1 1
10 9162 1 1 29 ILE HG22 H -16.995 -4.349 -1.670 1.00 . A A . 8 ILE HG22 1 1
10 9163 1 1 29 ILE HG23 H -15.392 -4.121 -0.971 1.00 . A A . 8 ILE HG23 1 1
10 9164 1 1 29 ILE N N -14.797 -3.869 1.685 1.00 . A A . 8 ILE N 1 1
10 9165 1 1 29 ILE O O -16.776 -4.515 3.620 1.00 . A A . 8 ILE O 1 1
10 9166 1 1 30 VAL C C -20.062 -2.698 3.828 1.00 . A A . 9 VAL C 1 1
10 9167 1 1 30 VAL CA C -18.621 -2.549 4.286 1.00 . A A . 9 VAL CA 1 1
10 9168 1 1 30 VAL CB C -18.470 -1.223 5.080 1.00 . A A . 9 VAL CB 1 1
10 9169 1 1 30 VAL CG1 C -19.335 -1.235 6.335 1.00 . A A . 9 VAL CG1 1 1
10 9170 1 1 30 VAL CG2 C -17.011 -0.965 5.432 1.00 . A A . 9 VAL CG2 1 1
10 9171 1 1 30 VAL H H -17.830 -1.822 2.481 1.00 . A A . 9 VAL H 1 1
10 9172 1 1 30 VAL HA H -18.354 -3.380 4.924 1.00 . A A . 9 VAL HA 1 1
10 9173 1 1 30 VAL HB H -18.813 -0.410 4.454 1.00 . A A . 9 VAL HB 1 1
10 9174 1 1 30 VAL HG11 H -19.025 -2.045 6.979 1.00 . A A . 9 VAL HG11 1 1
10 9175 1 1 30 VAL HG12 H -20.367 -1.373 6.053 1.00 . A A . 9 VAL HG12 1 1
10 9176 1 1 30 VAL HG13 H -19.226 -0.296 6.856 1.00 . A A . 9 VAL HG13 1 1
10 9177 1 1 30 VAL HG21 H -16.434 -0.899 4.523 1.00 . A A . 9 VAL HG21 1 1
10 9178 1 1 30 VAL HG22 H -16.637 -1.775 6.039 1.00 . A A . 9 VAL HG22 1 1
10 9179 1 1 30 VAL HG23 H -16.929 -0.036 5.980 1.00 . A A . 9 VAL HG23 1 1
10 9180 1 1 30 VAL N N -17.772 -2.568 3.118 1.00 . A A . 9 VAL N 1 1
10 9181 1 1 30 VAL O O -20.510 -1.978 2.932 1.00 . A A . 9 VAL O 1 1
10 9182 1 1 31 GLY C C -23.144 -3.432 5.032 1.00 . A A . 10 GLY C 1 1
10 9183 1 1 31 GLY CA C -22.135 -3.851 4.000 1.00 . A A . 10 GLY CA 1 1
10 9184 1 1 31 GLY H H -20.405 -4.135 5.168 1.00 . A A . 10 GLY H 1 1
10 9185 1 1 31 GLY HA2 H -22.313 -3.291 3.093 1.00 . A A . 10 GLY HA2 1 1
10 9186 1 1 31 GLY HA3 H -22.261 -4.905 3.792 1.00 . A A . 10 GLY HA3 1 1
10 9187 1 1 31 GLY N N -20.785 -3.617 4.428 1.00 . A A . 10 GLY N 1 1
10 9188 1 1 31 GLY O O -23.193 -3.983 6.130 1.00 . A A . 10 GLY O 1 1
10 9189 1 1 32 SER C C -26.111 -1.374 4.680 1.00 . A A . 11 SER C 1 1
10 9190 1 1 32 SER CA C -24.983 -1.932 5.545 1.00 . A A . 11 SER CA 1 1
10 9191 1 1 32 SER CB C -24.434 -0.856 6.487 1.00 . A A . 11 SER CB 1 1
10 9192 1 1 32 SER H H -23.796 -2.002 3.818 1.00 . A A . 11 SER H 1 1
10 9193 1 1 32 SER HA H -25.363 -2.759 6.126 1.00 . A A . 11 SER HA 1 1
10 9194 1 1 32 SER HB2 H -24.074 -0.018 5.907 1.00 . A A . 11 SER HB2 1 1
10 9195 1 1 32 SER HB3 H -25.219 -0.524 7.149 1.00 . A A . 11 SER HB3 1 1
10 9196 1 1 32 SER HG H -23.176 -2.270 6.959 1.00 . A A . 11 SER HG 1 1
10 9197 1 1 32 SER N N -23.929 -2.433 4.689 1.00 . A A . 11 SER N 1 1
10 9198 1 1 32 SER O O -25.858 -0.679 3.702 1.00 . A A . 11 SER O 1 1
10 9199 1 1 32 SER OG O -23.363 -1.370 7.261 1.00 . A A . 11 SER OG 1 1
10 9200 1 1 33 ASP C C -28.802 0.212 4.381 1.00 . A A . 12 ASP C 1 1
10 9201 1 1 33 ASP CA C -28.506 -1.275 4.246 1.00 . A A . 12 ASP CA 1 1
10 9202 1 1 33 ASP CB C -29.747 -2.096 4.612 1.00 . A A . 12 ASP CB 1 1
10 9203 1 1 33 ASP CG C -30.386 -1.659 5.917 1.00 . A A . 12 ASP CG 1 1
10 9204 1 1 33 ASP H H -27.492 -2.227 5.840 1.00 . A A . 12 ASP H 1 1
10 9205 1 1 33 ASP HA H -28.277 -1.452 3.204 1.00 . A A . 12 ASP HA 1 1
10 9206 1 1 33 ASP HB2 H -30.479 -1.999 3.827 1.00 . A A . 12 ASP HB2 1 1
10 9207 1 1 33 ASP HB3 H -29.461 -3.135 4.706 1.00 . A A . 12 ASP HB3 1 1
10 9208 1 1 33 ASP N N -27.345 -1.692 5.034 1.00 . A A . 12 ASP N 1 1
10 9209 1 1 33 ASP O O -29.673 0.721 3.716 1.00 . A A . 12 ASP O 1 1
10 9210 1 1 33 ASP OD1 O -29.739 -1.780 6.982 1.00 . A A . 12 ASP OD1 1 1
10 9211 1 1 33 ASP OD2 O -31.548 -1.202 5.885 1.00 . A A . 12 ASP OD2 1 1
10 9212 1 1 34 ASN C C -27.145 3.096 4.819 1.00 . A A . 13 ASN C 1 1
10 9213 1 1 34 ASN CA C -28.328 2.336 5.351 1.00 . A A . 13 ASN CA 1 1
10 9214 1 1 34 ASN CB C -28.602 2.762 6.780 1.00 . A A . 13 ASN CB 1 1
10 9215 1 1 34 ASN CG C -29.955 2.296 7.287 1.00 . A A . 13 ASN CG 1 1
10 9216 1 1 34 ASN H H -27.482 0.447 5.848 1.00 . A A . 13 ASN H 1 1
10 9217 1 1 34 ASN HA H -29.190 2.576 4.748 1.00 . A A . 13 ASN HA 1 1
10 9218 1 1 34 ASN HB2 H -27.831 2.345 7.409 1.00 . A A . 13 ASN HB2 1 1
10 9219 1 1 34 ASN HB3 H -28.559 3.838 6.833 1.00 . A A . 13 ASN HB3 1 1
10 9220 1 1 34 ASN HD21 H -29.282 2.284 9.151 1.00 . A A . 13 ASN HD21 1 1
10 9221 1 1 34 ASN HD22 H -30.933 1.819 8.939 1.00 . A A . 13 ASN HD22 1 1
10 9222 1 1 34 ASN N N -28.118 0.900 5.254 1.00 . A A . 13 ASN N 1 1
10 9223 1 1 34 ASN ND2 N -30.067 2.113 8.588 1.00 . A A . 13 ASN ND2 1 1
10 9224 1 1 34 ASN O O -27.290 4.201 4.288 1.00 . A A . 13 ASN O 1 1
10 9225 1 1 34 ASN OD1 O -30.898 2.113 6.509 1.00 . A A . 13 ASN OD1 1 1
10 9226 1 1 35 ARG C C -23.888 2.136 3.803 1.00 . A A . 14 ARG C 1 1
10 9227 1 1 35 ARG CA C -24.779 3.148 4.472 1.00 . A A . 14 ARG CA 1 1
10 9228 1 1 35 ARG CB C -24.049 3.786 5.636 1.00 . A A . 14 ARG CB 1 1
10 9229 1 1 35 ARG CD C -22.337 5.400 6.418 1.00 . A A . 14 ARG CD 1 1
10 9230 1 1 35 ARG CG C -23.114 4.900 5.230 1.00 . A A . 14 ARG CG 1 1
10 9231 1 1 35 ARG CZ C -20.774 7.262 6.888 1.00 . A A . 14 ARG CZ 1 1
10 9232 1 1 35 ARG H H -25.914 1.608 5.317 1.00 . A A . 14 ARG H 1 1
10 9233 1 1 35 ARG HA H -25.052 3.910 3.759 1.00 . A A . 14 ARG HA 1 1
10 9234 1 1 35 ARG HB2 H -24.779 4.185 6.326 1.00 . A A . 14 ARG HB2 1 1
10 9235 1 1 35 ARG HB3 H -23.469 3.027 6.138 1.00 . A A . 14 ARG HB3 1 1
10 9236 1 1 35 ARG HD2 H -23.003 5.468 7.264 1.00 . A A . 14 ARG HD2 1 1
10 9237 1 1 35 ARG HD3 H -21.553 4.689 6.627 1.00 . A A . 14 ARG HD3 1 1
10 9238 1 1 35 ARG HE H -22.155 7.244 5.433 1.00 . A A . 14 ARG HE 1 1
10 9239 1 1 35 ARG HG2 H -22.423 4.526 4.490 1.00 . A A . 14 ARG HG2 1 1
10 9240 1 1 35 ARG HG3 H -23.691 5.712 4.818 1.00 . A A . 14 ARG HG3 1 1
10 9241 1 1 35 ARG HH11 H -20.324 5.576 7.935 1.00 . A A . 14 ARG HH11 1 1
10 9242 1 1 35 ARG HH12 H -19.386 6.973 8.345 1.00 . A A . 14 ARG HH12 1 1
10 9243 1 1 35 ARG HH21 H -20.934 9.077 5.996 1.00 . A A . 14 ARG HH21 1 1
10 9244 1 1 35 ARG HH22 H -19.725 8.963 7.229 1.00 . A A . 14 ARG HH22 1 1
10 9245 1 1 35 ARG N N -25.975 2.503 4.932 1.00 . A A . 14 ARG N 1 1
10 9246 1 1 35 ARG NE N -21.740 6.709 6.163 1.00 . A A . 14 ARG NE 1 1
10 9247 1 1 35 ARG NH1 N -20.109 6.548 7.792 1.00 . A A . 14 ARG NH1 1 1
10 9248 1 1 35 ARG NH2 N -20.449 8.531 6.686 1.00 . A A . 14 ARG NH2 1 1
10 9249 1 1 35 ARG O O -23.405 1.204 4.441 1.00 . A A . 14 ARG O 1 1
10 9250 1 1 36 TRP C C -21.573 2.119 1.385 1.00 . A A . 15 TRP C 1 1
10 9251 1 1 36 TRP CA C -22.859 1.407 1.793 1.00 . A A . 15 TRP CA 1 1
10 9252 1 1 36 TRP CB C -23.649 0.902 0.592 1.00 . A A . 15 TRP CB 1 1
10 9253 1 1 36 TRP CD1 C -22.663 -1.375 -0.063 1.00 . A A . 15 TRP CD1 1 1
10 9254 1 1 36 TRP CD2 C -22.224 0.264 -1.519 1.00 . A A . 15 TRP CD2 1 1
10 9255 1 1 36 TRP CE2 C -21.627 -0.920 -1.986 1.00 . A A . 15 TRP CE2 1 1
10 9256 1 1 36 TRP CE3 C -22.090 1.428 -2.271 1.00 . A A . 15 TRP CE3 1 1
10 9257 1 1 36 TRP CG C -22.878 -0.046 -0.284 1.00 . A A . 15 TRP CG 1 1
10 9258 1 1 36 TRP CH2 C -20.784 0.191 -3.885 1.00 . A A . 15 TRP CH2 1 1
10 9259 1 1 36 TRP CZ2 C -20.902 -0.968 -3.169 1.00 . A A . 15 TRP CZ2 1 1
10 9260 1 1 36 TRP CZ3 C -21.374 1.381 -3.450 1.00 . A A . 15 TRP CZ3 1 1
10 9261 1 1 36 TRP H H -24.091 3.074 2.076 1.00 . A A . 15 TRP H 1 1
10 9262 1 1 36 TRP HA H -22.600 0.574 2.427 1.00 . A A . 15 TRP HA 1 1
10 9263 1 1 36 TRP HB2 H -24.536 0.397 0.967 1.00 . A A . 15 TRP HB2 1 1
10 9264 1 1 36 TRP HB3 H -23.970 1.750 0.004 1.00 . A A . 15 TRP HB3 1 1
10 9265 1 1 36 TRP HD1 H -23.033 -1.917 0.793 1.00 . A A . 15 TRP HD1 1 1
10 9266 1 1 36 TRP HE1 H -21.613 -2.838 -1.145 1.00 . A A . 15 TRP HE1 1 1
10 9267 1 1 36 TRP HE3 H -22.540 2.351 -1.944 1.00 . A A . 15 TRP HE3 1 1
10 9268 1 1 36 TRP HH2 H -20.232 0.197 -4.813 1.00 . A A . 15 TRP HH2 1 1
10 9269 1 1 36 TRP HZ2 H -20.442 -1.881 -3.521 1.00 . A A . 15 TRP HZ2 1 1
10 9270 1 1 36 TRP HZ3 H -21.258 2.274 -4.046 1.00 . A A . 15 TRP HZ3 1 1
10 9271 1 1 36 TRP N N -23.683 2.306 2.538 1.00 . A A . 15 TRP N 1 1
10 9272 1 1 36 TRP NE1 N -21.905 -1.906 -1.080 1.00 . A A . 15 TRP NE1 1 1
10 9273 1 1 36 TRP O O -21.616 3.220 0.821 1.00 . A A . 15 TRP O 1 1
10 9274 1 1 37 GLY C C -18.094 1.326 0.826 1.00 . A A . 16 GLY C 1 1
10 9275 1 1 37 GLY CA C -19.182 2.181 1.431 1.00 . A A . 16 GLY CA 1 1
10 9276 1 1 37 GLY H H -20.440 0.593 2.036 1.00 . A A . 16 GLY H 1 1
10 9277 1 1 37 GLY HA2 H -19.367 3.009 0.766 1.00 . A A . 16 GLY HA2 1 1
10 9278 1 1 37 GLY HA3 H -18.829 2.572 2.375 1.00 . A A . 16 GLY HA3 1 1
10 9279 1 1 37 GLY N N -20.431 1.505 1.672 1.00 . A A . 16 GLY N 1 1
10 9280 1 1 37 GLY O O -17.928 0.151 1.180 1.00 . A A . 16 GLY O 1 1
10 9281 1 1 38 ILE C C -14.929 1.873 -0.093 1.00 . A A . 17 ILE C 1 1
10 9282 1 1 38 ILE CA C -16.200 1.292 -0.695 1.00 . A A . 17 ILE CA 1 1
10 9283 1 1 38 ILE CB C -16.174 1.491 -2.240 1.00 . A A . 17 ILE CB 1 1
10 9284 1 1 38 ILE CD1 C -17.547 -0.634 -2.677 1.00 . A A . 17 ILE CD1 1 1
10 9285 1 1 38 ILE CG1 C -17.431 0.869 -2.888 1.00 . A A . 17 ILE CG1 1 1
10 9286 1 1 38 ILE CG2 C -14.906 0.889 -2.842 1.00 . A A . 17 ILE CG2 1 1
10 9287 1 1 38 ILE H H -17.600 2.836 -0.378 1.00 . A A . 17 ILE H 1 1
10 9288 1 1 38 ILE HA H -16.244 0.235 -0.479 1.00 . A A . 17 ILE HA 1 1
10 9289 1 1 38 ILE HB H -16.154 2.554 -2.440 1.00 . A A . 17 ILE HB 1 1
10 9290 1 1 38 ILE HD11 H -18.452 -0.993 -3.146 1.00 . A A . 17 ILE HD11 1 1
10 9291 1 1 38 ILE HD12 H -17.580 -0.852 -1.620 1.00 . A A . 17 ILE HD12 1 1
10 9292 1 1 38 ILE HD13 H -16.695 -1.126 -3.120 1.00 . A A . 17 ILE HD13 1 1
10 9293 1 1 38 ILE HG12 H -18.317 1.324 -2.467 1.00 . A A . 17 ILE HG12 1 1
10 9294 1 1 38 ILE HG13 H -17.413 1.050 -3.954 1.00 . A A . 17 ILE HG13 1 1
10 9295 1 1 38 ILE HG21 H -14.921 1.021 -3.913 1.00 . A A . 17 ILE HG21 1 1
10 9296 1 1 38 ILE HG22 H -14.864 -0.165 -2.609 1.00 . A A . 17 ILE HG22 1 1
10 9297 1 1 38 ILE HG23 H -14.038 1.384 -2.428 1.00 . A A . 17 ILE HG23 1 1
10 9298 1 1 38 ILE N N -17.350 1.926 -0.093 1.00 . A A . 17 ILE N 1 1
10 9299 1 1 38 ILE O O -14.587 3.038 -0.320 1.00 . A A . 17 ILE O 1 1
10 9300 1 1 39 ARG C C -11.848 0.812 0.575 1.00 . A A . 18 ARG C 1 1
10 9301 1 1 39 ARG CA C -13.011 1.450 1.311 1.00 . A A . 18 ARG CA 1 1
10 9302 1 1 39 ARG CB C -13.048 1.004 2.781 1.00 . A A . 18 ARG CB 1 1
10 9303 1 1 39 ARG CD C -11.902 0.159 4.813 1.00 . A A . 18 ARG CD 1 1
10 9304 1 1 39 ARG CG C -11.697 0.757 3.432 1.00 . A A . 18 ARG CG 1 1
10 9305 1 1 39 ARG CZ C -9.547 -0.914 4.874 1.00 . A A . 18 ARG CZ 1 1
10 9306 1 1 39 ARG H H -14.594 0.161 0.832 1.00 . A A . 18 ARG H 1 1
10 9307 1 1 39 ARG HA H -12.924 2.525 1.263 1.00 . A A . 18 ARG HA 1 1
10 9308 1 1 39 ARG HB2 H -13.551 1.767 3.357 1.00 . A A . 18 ARG HB2 1 1
10 9309 1 1 39 ARG HB3 H -13.625 0.092 2.846 1.00 . A A . 18 ARG HB3 1 1
10 9310 1 1 39 ARG HD2 H -12.262 0.940 5.461 1.00 . A A . 18 ARG HD2 1 1
10 9311 1 1 39 ARG HD3 H -12.671 -0.598 4.730 1.00 . A A . 18 ARG HD3 1 1
10 9312 1 1 39 ARG HE H -10.858 -0.702 6.409 1.00 . A A . 18 ARG HE 1 1
10 9313 1 1 39 ARG HG2 H -11.160 0.053 2.818 1.00 . A A . 18 ARG HG2 1 1
10 9314 1 1 39 ARG HG3 H -11.153 1.686 3.515 1.00 . A A . 18 ARG HG3 1 1
10 9315 1 1 39 ARG HH11 H -9.546 0.331 3.266 1.00 . A A . 18 ARG HH11 1 1
10 9316 1 1 39 ARG HH12 H -8.225 -0.777 3.353 1.00 . A A . 18 ARG HH12 1 1
10 9317 1 1 39 ARG HH21 H -9.107 -2.171 6.392 1.00 . A A . 18 ARG HH21 1 1
10 9318 1 1 39 ARG HH22 H -7.955 -2.151 5.086 1.00 . A A . 18 ARG HH22 1 1
10 9319 1 1 39 ARG N N -14.252 1.067 0.675 1.00 . A A . 18 ARG N 1 1
10 9320 1 1 39 ARG NE N -10.700 -0.469 5.465 1.00 . A A . 18 ARG NE 1 1
10 9321 1 1 39 ARG NH1 N -9.079 -0.409 3.739 1.00 . A A . 18 ARG NH1 1 1
10 9322 1 1 39 ARG NH2 N -8.812 -1.814 5.501 1.00 . A A . 18 ARG NH2 1 1
10 9323 1 1 39 ARG O O -11.697 -0.396 0.582 1.00 . A A . 18 ARG O 1 1
10 9324 1 1 40 HIS C C -8.791 0.732 0.149 1.00 . A A . 19 HIS C 1 1
10 9325 1 1 40 HIS CA C -9.916 1.068 -0.803 1.00 . A A . 19 HIS CA 1 1
10 9326 1 1 40 HIS CB C -9.436 2.045 -1.884 1.00 . A A . 19 HIS CB 1 1
10 9327 1 1 40 HIS CD2 C -6.951 1.687 -2.586 1.00 . A A . 19 HIS CD2 1 1
10 9328 1 1 40 HIS CE1 C -7.290 0.427 -4.346 1.00 . A A . 19 HIS CE1 1 1
10 9329 1 1 40 HIS CG C -8.290 1.526 -2.718 1.00 . A A . 19 HIS CG 1 1
10 9330 1 1 40 HIS H H -11.192 2.585 -0.064 1.00 . A A . 19 HIS H 1 1
10 9331 1 1 40 HIS HA H -10.249 0.150 -1.272 1.00 . A A . 19 HIS HA 1 1
10 9332 1 1 40 HIS HB2 H -10.259 2.255 -2.551 1.00 . A A . 19 HIS HB2 1 1
10 9333 1 1 40 HIS HB3 H -9.121 2.963 -1.411 1.00 . A A . 19 HIS HB3 1 1
10 9334 1 1 40 HIS HD1 H -9.327 0.439 -4.199 1.00 . A A . 19 HIS HD1 1 1
10 9335 1 1 40 HIS HD2 H -6.446 2.257 -1.819 1.00 . A A . 19 HIS HD2 1 1
10 9336 1 1 40 HIS HE1 H -7.119 -0.182 -5.221 1.00 . A A . 19 HIS HE1 1 1
10 9337 1 1 40 HIS N N -11.040 1.611 -0.075 1.00 . A A . 19 HIS N 1 1
10 9338 1 1 40 HIS ND1 N -8.464 0.731 -3.831 1.00 . A A . 19 HIS ND1 1 1
10 9339 1 1 40 HIS NE2 N -6.356 0.993 -3.611 1.00 . A A . 19 HIS NE2 1 1
10 9340 1 1 40 HIS O O -8.342 1.578 0.913 1.00 . A A . 19 HIS O 1 1
10 9341 1 1 41 ASP C C -5.969 -0.758 0.182 1.00 . A A . 20 ASP C 1 1
10 9342 1 1 41 ASP CA C -7.272 -0.962 0.945 1.00 . A A . 20 ASP CA 1 1
10 9343 1 1 41 ASP CB C -7.478 -2.440 1.303 1.00 . A A . 20 ASP CB 1 1
10 9344 1 1 41 ASP CG C -6.602 -2.904 2.443 1.00 . A A . 20 ASP CG 1 1
10 9345 1 1 41 ASP H H -8.784 -1.144 -0.501 1.00 . A A . 20 ASP H 1 1
10 9346 1 1 41 ASP HA H -7.259 -0.367 1.845 1.00 . A A . 20 ASP HA 1 1
10 9347 1 1 41 ASP HB2 H -8.509 -2.594 1.586 1.00 . A A . 20 ASP HB2 1 1
10 9348 1 1 41 ASP HB3 H -7.256 -3.044 0.435 1.00 . A A . 20 ASP HB3 1 1
10 9349 1 1 41 ASP N N -8.365 -0.507 0.115 1.00 . A A . 20 ASP N 1 1
10 9350 1 1 41 ASP O O -5.710 -1.451 -0.801 1.00 . A A . 20 ASP O 1 1
10 9351 1 1 41 ASP OD1 O -5.876 -3.909 2.272 1.00 . A A . 20 ASP OD1 1 1
10 9352 1 1 41 ASP OD2 O -6.660 -2.269 3.530 1.00 . A A . 20 ASP OD2 1 1
10 9353 1 1 42 ASP C C -2.749 -0.223 0.395 1.00 . A A . 21 ASP C 1 1
10 9354 1 1 42 ASP CA C -3.953 0.541 -0.132 1.00 . A A . 21 ASP CA 1 1
10 9355 1 1 42 ASP CB C -3.687 2.046 -0.100 1.00 . A A . 21 ASP CB 1 1
10 9356 1 1 42 ASP CG C -2.584 2.454 -1.061 1.00 . A A . 21 ASP CG 1 1
10 9357 1 1 42 ASP H H -5.394 0.698 1.427 1.00 . A A . 21 ASP H 1 1
10 9358 1 1 42 ASP HA H -4.116 0.248 -1.158 1.00 . A A . 21 ASP HA 1 1
10 9359 1 1 42 ASP HB2 H -4.588 2.572 -0.373 1.00 . A A . 21 ASP HB2 1 1
10 9360 1 1 42 ASP HB3 H -3.392 2.334 0.899 1.00 . A A . 21 ASP HB3 1 1
10 9361 1 1 42 ASP N N -5.170 0.209 0.605 1.00 . A A . 21 ASP N 1 1
10 9362 1 1 42 ASP O O -1.810 -0.518 -0.357 1.00 . A A . 21 ASP O 1 1
10 9363 1 1 42 ASP OD1 O -1.450 2.713 -0.604 1.00 . A A . 21 ASP OD1 1 1
10 9364 1 1 42 ASP OD2 O -2.848 2.516 -2.293 1.00 . A A . 21 ASP OD2 1 1
10 9365 1 1 43 ASP C C -2.135 -2.804 2.356 1.00 . A A . 22 ASP C 1 1
10 9366 1 1 43 ASP CA C -1.697 -1.357 2.229 1.00 . A A . 22 ASP CA 1 1
10 9367 1 1 43 ASP CB C -1.184 -0.781 3.572 1.00 . A A . 22 ASP CB 1 1
10 9368 1 1 43 ASP CG C -2.194 -0.803 4.699 1.00 . A A . 22 ASP CG 1 1
10 9369 1 1 43 ASP H H -3.545 -0.329 2.223 1.00 . A A . 22 ASP H 1 1
10 9370 1 1 43 ASP HA H -0.894 -1.317 1.506 1.00 . A A . 22 ASP HA 1 1
10 9371 1 1 43 ASP HB2 H -0.324 -1.348 3.888 1.00 . A A . 22 ASP HB2 1 1
10 9372 1 1 43 ASP HB3 H -0.881 0.245 3.411 1.00 . A A . 22 ASP HB3 1 1
10 9373 1 1 43 ASP N N -2.779 -0.581 1.663 1.00 . A A . 22 ASP N 1 1
10 9374 1 1 43 ASP O O -3.066 -3.120 3.082 1.00 . A A . 22 ASP O 1 1
10 9375 1 1 43 ASP OD1 O -2.107 -1.707 5.563 1.00 . A A . 22 ASP OD1 1 1
10 9376 1 1 43 ASP OD2 O -3.043 0.104 4.757 1.00 . A A . 22 ASP OD2 1 1
10 9377 1 1 44 PRO C C -2.215 -5.797 2.776 1.00 . A A . 23 PRO C 1 1
10 9378 1 1 44 PRO CA C -1.824 -5.103 1.478 1.00 . A A . 23 PRO CA 1 1
10 9379 1 1 44 PRO CB C -0.566 -5.744 0.912 1.00 . A A . 23 PRO CB 1 1
10 9380 1 1 44 PRO CD C -0.224 -3.378 0.857 1.00 . A A . 23 PRO CD 1 1
10 9381 1 1 44 PRO CG C 0.104 -4.659 0.150 1.00 . A A . 23 PRO CG 1 1
10 9382 1 1 44 PRO HA H -2.624 -5.221 0.763 1.00 . A A . 23 PRO HA 1 1
10 9383 1 1 44 PRO HB2 H 0.051 -6.099 1.724 1.00 . A A . 23 PRO HB2 1 1
10 9384 1 1 44 PRO HB3 H -0.839 -6.567 0.273 1.00 . A A . 23 PRO HB3 1 1
10 9385 1 1 44 PRO HD2 H 0.580 -3.097 1.521 1.00 . A A . 23 PRO HD2 1 1
10 9386 1 1 44 PRO HD3 H -0.412 -2.597 0.137 1.00 . A A . 23 PRO HD3 1 1
10 9387 1 1 44 PRO HG2 H 1.172 -4.819 0.153 1.00 . A A . 23 PRO HG2 1 1
10 9388 1 1 44 PRO HG3 H -0.267 -4.634 -0.864 1.00 . A A . 23 PRO HG3 1 1
10 9389 1 1 44 PRO N N -1.447 -3.694 1.619 1.00 . A A . 23 PRO N 1 1
10 9390 1 1 44 PRO O O -1.420 -5.903 3.720 1.00 . A A . 23 PRO O 1 1
10 9391 1 1 45 THR C C -3.934 -8.527 3.504 1.00 . A A . 24 THR C 1 1
10 9392 1 1 45 THR CA C -3.955 -7.049 3.907 1.00 . A A . 24 THR CA 1 1
10 9393 1 1 45 THR CB C -5.388 -6.618 4.285 1.00 . A A . 24 THR CB 1 1
10 9394 1 1 45 THR CG2 C -5.368 -5.341 5.114 1.00 . A A . 24 THR CG2 1 1
10 9395 1 1 45 THR H H -4.062 -6.010 2.083 1.00 . A A . 24 THR H 1 1
10 9396 1 1 45 THR HA H -3.306 -6.902 4.758 1.00 . A A . 24 THR HA 1 1
10 9397 1 1 45 THR HB H -5.850 -7.404 4.863 1.00 . A A . 24 THR HB 1 1
10 9398 1 1 45 THR HG1 H -6.081 -5.470 2.825 1.00 . A A . 24 THR HG1 1 1
10 9399 1 1 45 THR HG21 H -4.904 -4.551 4.543 1.00 . A A . 24 THR HG21 1 1
10 9400 1 1 45 THR HG22 H -4.805 -5.509 6.022 1.00 . A A . 24 THR HG22 1 1
10 9401 1 1 45 THR HG23 H -6.381 -5.058 5.363 1.00 . A A . 24 THR HG23 1 1
10 9402 1 1 45 THR N N -3.453 -6.253 2.813 1.00 . A A . 24 THR N 1 1
10 9403 1 1 45 THR O O -3.775 -9.421 4.344 1.00 . A A . 24 THR O 1 1
10 9404 1 1 45 THR OG1 O -6.160 -6.409 3.093 1.00 . A A . 24 THR OG1 1 1
10 9405 1 1 46 GLY C C -5.220 -10.966 1.817 1.00 . A A . 25 GLY C 1 1
10 9406 1 1 46 GLY CA C -3.977 -10.104 1.639 1.00 . A A . 25 GLY CA 1 1
10 9407 1 1 46 GLY H H -4.268 -8.011 1.599 1.00 . A A . 25 GLY H 1 1
10 9408 1 1 46 GLY HA2 H -3.775 -10.024 0.582 1.00 . A A . 25 GLY HA2 1 1
10 9409 1 1 46 GLY HA3 H -3.140 -10.601 2.107 1.00 . A A . 25 GLY HA3 1 1
10 9410 1 1 46 GLY N N -4.083 -8.764 2.196 1.00 . A A . 25 GLY N 1 1
10 9411 1 1 46 GLY O O -5.244 -12.116 1.372 1.00 . A A . 25 GLY O 1 1
10 9412 1 1 47 ASP C C -8.548 -10.971 1.686 1.00 . A A . 26 ASP C 1 1
10 9413 1 1 47 ASP CA C -7.451 -11.230 2.695 1.00 . A A . 26 ASP CA 1 1
10 9414 1 1 47 ASP CB C -7.997 -11.018 4.106 1.00 . A A . 26 ASP CB 1 1
10 9415 1 1 47 ASP CG C -7.052 -11.503 5.181 1.00 . A A . 26 ASP CG 1 1
10 9416 1 1 47 ASP H H -6.221 -9.494 2.736 1.00 . A A . 26 ASP H 1 1
10 9417 1 1 47 ASP HA H -7.159 -12.265 2.602 1.00 . A A . 26 ASP HA 1 1
10 9418 1 1 47 ASP HB2 H -8.193 -9.970 4.260 1.00 . A A . 26 ASP HB2 1 1
10 9419 1 1 47 ASP HB3 H -8.923 -11.570 4.188 1.00 . A A . 26 ASP HB3 1 1
10 9420 1 1 47 ASP N N -6.256 -10.431 2.445 1.00 . A A . 26 ASP N 1 1
10 9421 1 1 47 ASP O O -9.207 -9.937 1.718 1.00 . A A . 26 ASP O 1 1
10 9422 1 1 47 ASP OD1 O -6.763 -12.718 5.217 1.00 . A A . 26 ASP OD1 1 1
10 9423 1 1 47 ASP OD2 O -6.594 -10.681 5.996 1.00 . A A . 26 ASP OD2 1 1
10 9424 1 1 48 TYR C C -10.143 -13.298 -0.591 1.00 . A A . 27 TYR C 1 1
10 9425 1 1 48 TYR CA C -9.804 -11.879 -0.173 1.00 . A A . 27 TYR CA 1 1
10 9426 1 1 48 TYR CB C -9.448 -11.001 -1.397 1.00 . A A . 27 TYR CB 1 1
10 9427 1 1 48 TYR CD1 C -8.359 -12.314 -3.276 1.00 . A A . 27 TYR CD1 1 1
10 9428 1 1 48 TYR CD2 C -6.955 -11.002 -1.859 1.00 . A A . 27 TYR CD2 1 1
10 9429 1 1 48 TYR CE1 C -7.256 -12.715 -4.004 1.00 . A A . 27 TYR CE1 1 1
10 9430 1 1 48 TYR CE2 C -5.848 -11.402 -2.583 1.00 . A A . 27 TYR CE2 1 1
10 9431 1 1 48 TYR CG C -8.229 -11.451 -2.191 1.00 . A A . 27 TYR CG 1 1
10 9432 1 1 48 TYR CZ C -6.004 -12.260 -3.655 1.00 . A A . 27 TYR CZ 1 1
10 9433 1 1 48 TYR H H -8.113 -12.678 0.781 1.00 . A A . 27 TYR H 1 1
10 9434 1 1 48 TYR HA H -10.666 -11.457 0.326 1.00 . A A . 27 TYR HA 1 1
10 9435 1 1 48 TYR HB2 H -10.290 -11.002 -2.076 1.00 . A A . 27 TYR HB2 1 1
10 9436 1 1 48 TYR HB3 H -9.271 -9.988 -1.057 1.00 . A A . 27 TYR HB3 1 1
10 9437 1 1 48 TYR HD1 H -9.343 -12.671 -3.545 1.00 . A A . 27 TYR HD1 1 1
10 9438 1 1 48 TYR HD2 H -6.840 -10.331 -1.019 1.00 . A A . 27 TYR HD2 1 1
10 9439 1 1 48 TYR HE1 H -7.379 -13.384 -4.841 1.00 . A A . 27 TYR HE1 1 1
10 9440 1 1 48 TYR HE2 H -4.866 -11.043 -2.310 1.00 . A A . 27 TYR HE2 1 1
10 9441 1 1 48 TYR HH H -4.125 -12.688 -3.815 1.00 . A A . 27 TYR HH 1 1
10 9442 1 1 48 TYR N N -8.730 -11.915 0.794 1.00 . A A . 27 TYR N 1 1
10 9443 1 1 48 TYR O O -9.249 -14.082 -0.922 1.00 . A A . 27 TYR O 1 1
10 9444 1 1 48 TYR OH O -4.903 -12.656 -4.389 1.00 . A A . 27 TYR OH 1 1
10 9445 1 1 49 SER C C -11.630 -15.217 -2.399 1.00 . A A . 28 SER C 1 1
10 9446 1 1 49 SER CA C -11.827 -14.986 -0.898 1.00 . A A . 28 SER CA 1 1
10 9447 1 1 49 SER CB C -13.288 -15.205 -0.516 1.00 . A A . 28 SER CB 1 1
10 9448 1 1 49 SER H H -12.085 -12.998 -0.242 1.00 . A A . 28 SER H 1 1
10 9449 1 1 49 SER HA H -11.208 -15.670 -0.337 1.00 . A A . 28 SER HA 1 1
10 9450 1 1 49 SER HB2 H -13.918 -14.583 -1.136 1.00 . A A . 28 SER HB2 1 1
10 9451 1 1 49 SER HB3 H -13.545 -16.243 -0.669 1.00 . A A . 28 SER HB3 1 1
10 9452 1 1 49 SER HG H -12.854 -15.321 1.399 1.00 . A A . 28 SER HG 1 1
10 9453 1 1 49 SER N N -11.411 -13.650 -0.532 1.00 . A A . 28 SER N 1 1
10 9454 1 1 49 SER O O -11.183 -16.280 -2.824 1.00 . A A . 28 SER O 1 1
10 9455 1 1 49 SER OG O -13.512 -14.874 0.849 1.00 . A A . 28 SER OG 1 1
10 9456 1 1 50 SER C C -11.938 -12.844 -5.197 1.00 . A A . 29 SER C 1 1
10 9457 1 1 50 SER CA C -11.822 -14.251 -4.624 1.00 . A A . 29 SER CA 1 1
10 9458 1 1 50 SER CB C -12.902 -15.169 -5.228 1.00 . A A . 29 SER CB 1 1
10 9459 1 1 50 SER H H -12.293 -13.375 -2.772 1.00 . A A . 29 SER H 1 1
10 9460 1 1 50 SER HA H -10.845 -14.650 -4.858 1.00 . A A . 29 SER HA 1 1
10 9461 1 1 50 SER HB2 H -12.739 -16.182 -4.886 1.00 . A A . 29 SER HB2 1 1
10 9462 1 1 50 SER HB3 H -13.876 -14.835 -4.899 1.00 . A A . 29 SER HB3 1 1
10 9463 1 1 50 SER HG H -12.310 -15.881 -6.953 1.00 . A A . 29 SER HG 1 1
10 9464 1 1 50 SER N N -11.953 -14.199 -3.181 1.00 . A A . 29 SER N 1 1
10 9465 1 1 50 SER O O -12.603 -11.984 -4.609 1.00 . A A . 29 SER O 1 1
10 9466 1 1 50 SER OG O -12.865 -15.154 -6.647 1.00 . A A . 29 SER OG 1 1
10 9467 1 1 51 LYS C C -12.749 -11.029 -7.460 1.00 . A A . 30 LYS C 1 1
10 9468 1 1 51 LYS CA C -11.334 -11.311 -6.986 1.00 . A A . 30 LYS CA 1 1
10 9469 1 1 51 LYS CB C -10.406 -11.310 -8.190 1.00 . A A . 30 LYS CB 1 1
10 9470 1 1 51 LYS CD C -9.421 -10.069 -10.107 1.00 . A A . 30 LYS CD 1 1
10 9471 1 1 51 LYS CE C -9.224 -8.722 -10.789 1.00 . A A . 30 LYS CE 1 1
10 9472 1 1 51 LYS CG C -10.265 -9.955 -8.862 1.00 . A A . 30 LYS CG 1 1
10 9473 1 1 51 LYS H H -10.748 -13.327 -6.727 1.00 . A A . 30 LYS H 1 1
10 9474 1 1 51 LYS HA H -11.023 -10.533 -6.299 1.00 . A A . 30 LYS HA 1 1
10 9475 1 1 51 LYS HB2 H -9.427 -11.641 -7.876 1.00 . A A . 30 LYS HB2 1 1
10 9476 1 1 51 LYS HB3 H -10.792 -12.008 -8.919 1.00 . A A . 30 LYS HB3 1 1
10 9477 1 1 51 LYS HD2 H -8.461 -10.486 -9.846 1.00 . A A . 30 LYS HD2 1 1
10 9478 1 1 51 LYS HD3 H -9.937 -10.732 -10.784 1.00 . A A . 30 LYS HD3 1 1
10 9479 1 1 51 LYS HE2 H -8.745 -8.880 -11.743 1.00 . A A . 30 LYS HE2 1 1
10 9480 1 1 51 LYS HE3 H -10.188 -8.262 -10.944 1.00 . A A . 30 LYS HE3 1 1
10 9481 1 1 51 LYS HG2 H -11.245 -9.582 -9.128 1.00 . A A . 30 LYS HG2 1 1
10 9482 1 1 51 LYS HG3 H -9.792 -9.270 -8.176 1.00 . A A . 30 LYS HG3 1 1
10 9483 1 1 51 LYS HZ1 H -7.445 -8.225 -9.823 1.00 . A A . 30 LYS HZ1 1 1
10 9484 1 1 51 LYS HZ2 H -8.828 -7.627 -9.058 1.00 . A A . 30 LYS HZ2 1 1
10 9485 1 1 51 LYS HZ3 H -8.267 -6.905 -10.482 1.00 . A A . 30 LYS HZ3 1 1
10 9486 1 1 51 LYS N N -11.282 -12.608 -6.323 1.00 . A A . 30 LYS N 1 1
10 9487 1 1 51 LYS NZ N -8.384 -7.809 -9.980 1.00 . A A . 30 LYS NZ 1 1
10 9488 1 1 51 LYS O O -13.302 -9.962 -7.199 1.00 . A A . 30 LYS O 1 1
10 9489 1 1 52 GLU C C -15.683 -11.749 -7.542 1.00 . A A . 31 GLU C 1 1
10 9490 1 1 52 GLU CA C -14.680 -11.855 -8.661 1.00 . A A . 31 GLU CA 1 1
10 9491 1 1 52 GLU CB C -15.061 -12.999 -9.598 1.00 . A A . 31 GLU CB 1 1
10 9492 1 1 52 GLU CD C -15.640 -15.430 -9.847 1.00 . A A . 31 GLU CD 1 1
10 9493 1 1 52 GLU CG C -15.270 -14.319 -8.898 1.00 . A A . 31 GLU CG 1 1
10 9494 1 1 52 GLU H H -12.885 -12.866 -8.260 1.00 . A A . 31 GLU H 1 1
10 9495 1 1 52 GLU HA H -14.701 -10.931 -9.218 1.00 . A A . 31 GLU HA 1 1
10 9496 1 1 52 GLU HB2 H -15.986 -12.740 -10.093 1.00 . A A . 31 GLU HB2 1 1
10 9497 1 1 52 GLU HB3 H -14.286 -13.123 -10.338 1.00 . A A . 31 GLU HB3 1 1
10 9498 1 1 52 GLU HG2 H -14.365 -14.586 -8.373 1.00 . A A . 31 GLU HG2 1 1
10 9499 1 1 52 GLU HG3 H -16.075 -14.181 -8.189 1.00 . A A . 31 GLU HG3 1 1
10 9500 1 1 52 GLU N N -13.348 -12.014 -8.130 1.00 . A A . 31 GLU N 1 1
10 9501 1 1 52 GLU O O -16.622 -11.022 -7.650 1.00 . A A . 31 GLU O 1 1
10 9502 1 1 52 GLU OE1 O -14.733 -16.136 -10.326 1.00 . A A . 31 GLU OE1 1 1
10 9503 1 1 52 GLU OE2 O -16.846 -15.610 -10.110 1.00 . A A . 31 GLU OE2 1 1
10 9504 1 1 53 ALA C C -16.461 -11.069 -4.740 1.00 . A A . 32 ALA C 1 1
10 9505 1 1 53 ALA CA C -16.380 -12.453 -5.330 1.00 . A A . 32 ALA CA 1 1
10 9506 1 1 53 ALA CB C -15.971 -13.440 -4.266 1.00 . A A . 32 ALA CB 1 1
10 9507 1 1 53 ALA H H -14.660 -13.043 -6.411 1.00 . A A . 32 ALA H 1 1
10 9508 1 1 53 ALA HA H -17.357 -12.736 -5.696 1.00 . A A . 32 ALA HA 1 1
10 9509 1 1 53 ALA HB1 H -15.000 -13.166 -3.884 1.00 . A A . 32 ALA HB1 1 1
10 9510 1 1 53 ALA HB2 H -15.934 -14.433 -4.687 1.00 . A A . 32 ALA HB2 1 1
10 9511 1 1 53 ALA HB3 H -16.695 -13.408 -3.464 1.00 . A A . 32 ALA HB3 1 1
10 9512 1 1 53 ALA N N -15.458 -12.478 -6.454 1.00 . A A . 32 ALA N 1 1
10 9513 1 1 53 ALA O O -17.523 -10.632 -4.310 1.00 . A A . 32 ALA O 1 1
10 9514 1 1 54 ALA C C -16.069 -8.098 -5.105 1.00 . A A . 33 ALA C 1 1
10 9515 1 1 54 ALA CA C -15.304 -9.039 -4.199 1.00 . A A . 33 ALA CA 1 1
10 9516 1 1 54 ALA CB C -13.868 -8.567 -4.023 1.00 . A A . 33 ALA CB 1 1
10 9517 1 1 54 ALA H H -14.514 -10.772 -5.085 1.00 . A A . 33 ALA H 1 1
10 9518 1 1 54 ALA HA H -15.782 -9.054 -3.229 1.00 . A A . 33 ALA HA 1 1
10 9519 1 1 54 ALA HB1 H -13.337 -9.259 -3.388 1.00 . A A . 33 ALA HB1 1 1
10 9520 1 1 54 ALA HB2 H -13.869 -7.587 -3.568 1.00 . A A . 33 ALA HB2 1 1
10 9521 1 1 54 ALA HB3 H -13.384 -8.516 -4.989 1.00 . A A . 33 ALA HB3 1 1
10 9522 1 1 54 ALA N N -15.337 -10.372 -4.727 1.00 . A A . 33 ALA N 1 1
10 9523 1 1 54 ALA O O -17.006 -7.451 -4.667 1.00 . A A . 33 ALA O 1 1
10 9524 1 1 55 PHE C C -17.842 -7.545 -7.530 1.00 . A A . 34 PHE C 1 1
10 9525 1 1 55 PHE CA C -16.376 -7.180 -7.338 1.00 . A A . 34 PHE CA 1 1
10 9526 1 1 55 PHE CB C -15.651 -7.160 -8.676 1.00 . A A . 34 PHE CB 1 1
10 9527 1 1 55 PHE CD1 C -13.177 -7.184 -8.370 1.00 . A A . 34 PHE CD1 1 1
10 9528 1 1 55 PHE CD2 C -14.264 -5.091 -8.722 1.00 . A A . 34 PHE CD2 1 1
10 9529 1 1 55 PHE CE1 C -11.962 -6.550 -8.273 1.00 . A A . 34 PHE CE1 1 1
10 9530 1 1 55 PHE CE2 C -13.038 -4.446 -8.630 1.00 . A A . 34 PHE CE2 1 1
10 9531 1 1 55 PHE CG C -14.338 -6.466 -8.595 1.00 . A A . 34 PHE CG 1 1
10 9532 1 1 55 PHE CZ C -11.888 -5.183 -8.405 1.00 . A A . 34 PHE CZ 1 1
10 9533 1 1 55 PHE H H -14.948 -8.629 -6.703 1.00 . A A . 34 PHE H 1 1
10 9534 1 1 55 PHE HA H -16.329 -6.186 -6.922 1.00 . A A . 34 PHE HA 1 1
10 9535 1 1 55 PHE HB2 H -15.477 -8.174 -9.004 1.00 . A A . 34 PHE HB2 1 1
10 9536 1 1 55 PHE HB3 H -16.261 -6.647 -9.405 1.00 . A A . 34 PHE HB3 1 1
10 9537 1 1 55 PHE HD1 H -13.235 -8.257 -8.270 1.00 . A A . 34 PHE HD1 1 1
10 9538 1 1 55 PHE HD2 H -15.180 -4.526 -8.889 1.00 . A A . 34 PHE HD2 1 1
10 9539 1 1 55 PHE HE1 H -11.063 -7.128 -8.095 1.00 . A A . 34 PHE HE1 1 1
10 9540 1 1 55 PHE HE2 H -12.980 -3.372 -8.733 1.00 . A A . 34 PHE HE2 1 1
10 9541 1 1 55 PHE HZ H -10.930 -4.693 -8.320 1.00 . A A . 34 PHE HZ 1 1
10 9542 1 1 55 PHE N N -15.700 -8.061 -6.387 1.00 . A A . 34 PHE N 1 1
10 9543 1 1 55 PHE O O -18.706 -6.670 -7.523 1.00 . A A . 34 PHE O 1 1
10 9544 1 1 56 GLU C C -20.397 -8.912 -6.779 1.00 . A A . 35 GLU C 1 1
10 9545 1 1 56 GLU CA C -19.467 -9.321 -7.906 1.00 . A A . 35 GLU CA 1 1
10 9546 1 1 56 GLU CB C -19.472 -10.843 -8.053 1.00 . A A . 35 GLU CB 1 1
10 9547 1 1 56 GLU CD C -20.815 -12.933 -8.432 1.00 . A A . 35 GLU CD 1 1
10 9548 1 1 56 GLU CG C -20.851 -11.435 -8.266 1.00 . A A . 35 GLU CG 1 1
10 9549 1 1 56 GLU H H -17.385 -9.480 -7.649 1.00 . A A . 35 GLU H 1 1
10 9550 1 1 56 GLU HA H -19.814 -8.894 -8.830 1.00 . A A . 35 GLU HA 1 1
10 9551 1 1 56 GLU HB2 H -18.851 -11.114 -8.898 1.00 . A A . 35 GLU HB2 1 1
10 9552 1 1 56 GLU HB3 H -19.048 -11.278 -7.159 1.00 . A A . 35 GLU HB3 1 1
10 9553 1 1 56 GLU HG2 H -21.468 -11.191 -7.412 1.00 . A A . 35 GLU HG2 1 1
10 9554 1 1 56 GLU HG3 H -21.281 -10.997 -9.155 1.00 . A A . 35 GLU HG3 1 1
10 9555 1 1 56 GLU N N -18.115 -8.831 -7.685 1.00 . A A . 35 GLU N 1 1
10 9556 1 1 56 GLU O O -21.437 -8.303 -7.018 1.00 . A A . 35 GLU O 1 1
10 9557 1 1 56 GLU OE1 O -21.338 -13.645 -7.558 1.00 . A A . 35 GLU OE1 1 1
10 9558 1 1 56 GLU OE2 O -20.281 -13.413 -9.453 1.00 . A A . 35 GLU OE2 1 1
10 9559 1 1 57 ALA C C -20.896 -7.391 -4.196 1.00 . A A . 36 ALA C 1 1
10 9560 1 1 57 ALA CA C -20.827 -8.892 -4.405 1.00 . A A . 36 ALA CA 1 1
10 9561 1 1 57 ALA CB C -20.304 -9.569 -3.159 1.00 . A A . 36 ALA CB 1 1
10 9562 1 1 57 ALA H H -19.158 -9.697 -5.427 1.00 . A A . 36 ALA H 1 1
10 9563 1 1 57 ALA HA H -21.822 -9.263 -4.596 1.00 . A A . 36 ALA HA 1 1
10 9564 1 1 57 ALA HB1 H -19.300 -9.230 -2.959 1.00 . A A . 36 ALA HB1 1 1
10 9565 1 1 57 ALA HB2 H -20.304 -10.638 -3.306 1.00 . A A . 36 ALA HB2 1 1
10 9566 1 1 57 ALA HB3 H -20.942 -9.318 -2.326 1.00 . A A . 36 ALA HB3 1 1
10 9567 1 1 57 ALA N N -20.012 -9.227 -5.556 1.00 . A A . 36 ALA N 1 1
10 9568 1 1 57 ALA O O -21.957 -6.850 -3.884 1.00 . A A . 36 ALA O 1 1
10 9569 1 1 58 ALA C C -20.626 -4.547 -5.135 1.00 . A A . 37 ALA C 1 1
10 9570 1 1 58 ALA CA C -19.690 -5.283 -4.184 1.00 . A A . 37 ALA CA 1 1
10 9571 1 1 58 ALA CB C -18.263 -4.797 -4.350 1.00 . A A . 37 ALA CB 1 1
10 9572 1 1 58 ALA H H -18.947 -7.207 -4.632 1.00 . A A . 37 ALA H 1 1
10 9573 1 1 58 ALA HA H -19.999 -5.074 -3.170 1.00 . A A . 37 ALA HA 1 1
10 9574 1 1 58 ALA HB1 H -18.196 -3.756 -4.074 1.00 . A A . 37 ALA HB1 1 1
10 9575 1 1 58 ALA HB2 H -17.963 -4.927 -5.379 1.00 . A A . 37 ALA HB2 1 1
10 9576 1 1 58 ALA HB3 H -17.614 -5.386 -3.715 1.00 . A A . 37 ALA HB3 1 1
10 9577 1 1 58 ALA N N -19.763 -6.721 -4.372 1.00 . A A . 37 ALA N 1 1
10 9578 1 1 58 ALA O O -21.428 -3.724 -4.705 1.00 . A A . 37 ALA O 1 1
10 9579 1 1 59 CYS C C -22.865 -4.644 -7.187 1.00 . A A . 38 CYS C 1 1
10 9580 1 1 59 CYS CA C -21.402 -4.227 -7.402 1.00 . A A . 38 CYS CA 1 1
10 9581 1 1 59 CYS CB C -20.947 -4.495 -8.836 1.00 . A A . 38 CYS CB 1 1
10 9582 1 1 59 CYS H H -19.869 -5.519 -6.722 1.00 . A A . 38 CYS H 1 1
10 9583 1 1 59 CYS HA H -21.317 -3.165 -7.219 1.00 . A A . 38 CYS HA 1 1
10 9584 1 1 59 CYS HB2 H -21.613 -3.973 -9.506 1.00 . A A . 38 CYS HB2 1 1
10 9585 1 1 59 CYS HB3 H -19.948 -4.094 -8.949 1.00 . A A . 38 CYS HB3 1 1
10 9586 1 1 59 CYS HG H -19.923 -6.818 -8.667 1.00 . A A . 38 CYS HG 1 1
10 9587 1 1 59 CYS N N -20.534 -4.857 -6.424 1.00 . A A . 38 CYS N 1 1
10 9588 1 1 59 CYS O O -23.789 -3.850 -7.396 1.00 . A A . 38 CYS O 1 1
10 9589 1 1 59 CYS SG S -20.918 -6.237 -9.326 1.00 . A A . 38 CYS SG 1 1
10 9590 1 1 60 ALA C C -25.053 -5.593 -5.370 1.00 . A A . 39 ALA C 1 1
10 9591 1 1 60 ALA CA C -24.411 -6.407 -6.487 1.00 . A A . 39 ALA CA 1 1
10 9592 1 1 60 ALA CB C -24.363 -7.879 -6.100 1.00 . A A . 39 ALA CB 1 1
10 9593 1 1 60 ALA H H -22.297 -6.499 -6.664 1.00 . A A . 39 ALA H 1 1
10 9594 1 1 60 ALA HA H -24.999 -6.307 -7.387 1.00 . A A . 39 ALA HA 1 1
10 9595 1 1 60 ALA HB1 H -25.365 -8.239 -5.924 1.00 . A A . 39 ALA HB1 1 1
10 9596 1 1 60 ALA HB2 H -23.778 -7.997 -5.199 1.00 . A A . 39 ALA HB2 1 1
10 9597 1 1 60 ALA HB3 H -23.913 -8.449 -6.900 1.00 . A A . 39 ALA HB3 1 1
10 9598 1 1 60 ALA N N -23.069 -5.901 -6.772 1.00 . A A . 39 ALA N 1 1
10 9599 1 1 60 ALA O O -26.197 -5.145 -5.486 1.00 . A A . 39 ALA O 1 1
10 9600 1 1 61 ALA C C -24.947 -3.146 -3.595 1.00 . A A . 40 ALA C 1 1
10 9601 1 1 61 ALA CA C -24.755 -4.586 -3.164 1.00 . A A . 40 ALA CA 1 1
10 9602 1 1 61 ALA CB C -23.766 -4.673 -2.012 1.00 . A A . 40 ALA CB 1 1
10 9603 1 1 61 ALA H H -23.414 -5.830 -4.250 1.00 . A A . 40 ALA H 1 1
10 9604 1 1 61 ALA HA H -25.710 -4.965 -2.828 1.00 . A A . 40 ALA HA 1 1
10 9605 1 1 61 ALA HB1 H -24.148 -4.122 -1.165 1.00 . A A . 40 ALA HB1 1 1
10 9606 1 1 61 ALA HB2 H -22.822 -4.251 -2.321 1.00 . A A . 40 ALA HB2 1 1
10 9607 1 1 61 ALA HB3 H -23.624 -5.706 -1.737 1.00 . A A . 40 ALA HB3 1 1
10 9608 1 1 61 ALA N N -24.302 -5.399 -4.293 1.00 . A A . 40 ALA N 1 1
10 9609 1 1 61 ALA O O -25.873 -2.470 -3.146 1.00 . A A . 40 ALA O 1 1
10 9610 1 1 62 ALA C C -25.437 -1.067 -5.693 1.00 . A A . 41 ALA C 1 1
10 9611 1 1 62 ALA CA C -24.125 -1.329 -5.001 1.00 . A A . 41 ALA CA 1 1
10 9612 1 1 62 ALA CB C -22.985 -1.080 -5.969 1.00 . A A . 41 ALA CB 1 1
10 9613 1 1 62 ALA H H -23.356 -3.289 -4.799 1.00 . A A . 41 ALA H 1 1
10 9614 1 1 62 ALA HA H -24.020 -0.647 -4.173 1.00 . A A . 41 ALA HA 1 1
10 9615 1 1 62 ALA HB1 H -22.044 -1.289 -5.479 1.00 . A A . 41 ALA HB1 1 1
10 9616 1 1 62 ALA HB2 H -23.004 -0.048 -6.289 1.00 . A A . 41 ALA HB2 1 1
10 9617 1 1 62 ALA HB3 H -23.099 -1.726 -6.825 1.00 . A A . 41 ALA HB3 1 1
10 9618 1 1 62 ALA N N -24.072 -2.690 -4.487 1.00 . A A . 41 ALA N 1 1
10 9619 1 1 62 ALA O O -26.029 -0.004 -5.520 1.00 . A A . 41 ALA O 1 1
10 9620 1 1 63 SER C C -28.300 -1.669 -6.215 1.00 . A A . 42 SER C 1 1
10 9621 1 1 63 SER CA C -27.144 -1.886 -7.185 1.00 . A A . 42 SER CA 1 1
10 9622 1 1 63 SER CB C -27.419 -3.105 -8.049 1.00 . A A . 42 SER CB 1 1
10 9623 1 1 63 SER H H -25.394 -2.873 -6.545 1.00 . A A . 42 SER H 1 1
10 9624 1 1 63 SER HA H -27.027 -1.024 -7.821 1.00 . A A . 42 SER HA 1 1
10 9625 1 1 63 SER HB2 H -27.560 -3.968 -7.415 1.00 . A A . 42 SER HB2 1 1
10 9626 1 1 63 SER HB3 H -28.321 -2.921 -8.618 1.00 . A A . 42 SER HB3 1 1
10 9627 1 1 63 SER HG H -25.547 -3.552 -8.438 1.00 . A A . 42 SER HG 1 1
10 9628 1 1 63 SER N N -25.903 -2.040 -6.465 1.00 . A A . 42 SER N 1 1
10 9629 1 1 63 SER O O -29.110 -0.766 -6.398 1.00 . A A . 42 SER O 1 1
10 9630 1 1 63 SER OG O -26.344 -3.351 -8.949 1.00 . A A . 42 SER OG 1 1
10 9631 1 1 64 ASN C C -29.263 -1.056 -3.425 1.00 . A A . 43 ASN C 1 1
10 9632 1 1 64 ASN CA C -29.388 -2.384 -4.147 1.00 . A A . 43 ASN CA 1 1
10 9633 1 1 64 ASN CB C -29.264 -3.529 -3.124 1.00 . A A . 43 ASN CB 1 1
10 9634 1 1 64 ASN CG C -30.298 -3.441 -2.005 1.00 . A A . 43 ASN CG 1 1
10 9635 1 1 64 ASN H H -27.679 -3.206 -5.090 1.00 . A A . 43 ASN H 1 1
10 9636 1 1 64 ASN HA H -30.354 -2.442 -4.626 1.00 . A A . 43 ASN HA 1 1
10 9637 1 1 64 ASN HB2 H -29.397 -4.472 -3.634 1.00 . A A . 43 ASN HB2 1 1
10 9638 1 1 64 ASN HB3 H -28.278 -3.507 -2.678 1.00 . A A . 43 ASN HB3 1 1
10 9639 1 1 64 ASN HD21 H -28.981 -4.132 -0.680 1.00 . A A . 43 ASN HD21 1 1
10 9640 1 1 64 ASN HD22 H -30.553 -3.762 -0.060 1.00 . A A . 43 ASN HD22 1 1
10 9641 1 1 64 ASN N N -28.354 -2.499 -5.172 1.00 . A A . 43 ASN N 1 1
10 9642 1 1 64 ASN ND2 N -29.903 -3.818 -0.795 1.00 . A A . 43 ASN ND2 1 1
10 9643 1 1 64 ASN O O -30.252 -0.353 -3.212 1.00 . A A . 43 ASN O 1 1
10 9644 1 1 64 ASN OD1 O -31.435 -3.023 -2.225 1.00 . A A . 43 ASN OD1 1 1
10 9645 1 1 65 ALA C C -28.197 1.755 -3.067 1.00 . A A . 44 ALA C 1 1
10 9646 1 1 65 ALA CA C -27.772 0.494 -2.320 1.00 . A A . 44 ALA CA 1 1
10 9647 1 1 65 ALA CB C -26.300 0.571 -1.952 1.00 . A A . 44 ALA CB 1 1
10 9648 1 1 65 ALA H H -27.284 -1.292 -3.324 1.00 . A A . 44 ALA H 1 1
10 9649 1 1 65 ALA HA H -28.335 0.419 -1.401 1.00 . A A . 44 ALA HA 1 1
10 9650 1 1 65 ALA HB1 H -25.709 0.691 -2.850 1.00 . A A . 44 ALA HB1 1 1
10 9651 1 1 65 ALA HB2 H -26.007 -0.337 -1.448 1.00 . A A . 44 ALA HB2 1 1
10 9652 1 1 65 ALA HB3 H -26.135 1.416 -1.300 1.00 . A A . 44 ALA HB3 1 1
10 9653 1 1 65 ALA N N -28.036 -0.711 -3.074 1.00 . A A . 44 ALA N 1 1
10 9654 1 1 65 ALA O O -28.966 2.562 -2.545 1.00 . A A . 44 ALA O 1 1
10 9655 1 1 66 ILE C C -29.513 3.148 -5.481 1.00 . A A . 45 ILE C 1 1
10 9656 1 1 66 ILE CA C -28.044 3.097 -5.072 1.00 . A A . 45 ILE CA 1 1
10 9657 1 1 66 ILE CB C -27.108 3.274 -6.311 1.00 . A A . 45 ILE CB 1 1
10 9658 1 1 66 ILE CD1 C -26.951 5.809 -6.019 1.00 . A A . 45 ILE CD1 1 1
10 9659 1 1 66 ILE CG1 C -27.310 4.660 -6.940 1.00 . A A . 45 ILE CG1 1 1
10 9660 1 1 66 ILE CG2 C -27.340 2.180 -7.346 1.00 . A A . 45 ILE CG2 1 1
10 9661 1 1 66 ILE H H -27.190 1.190 -4.701 1.00 . A A . 45 ILE H 1 1
10 9662 1 1 66 ILE HA H -27.876 3.932 -4.408 1.00 . A A . 45 ILE HA 1 1
10 9663 1 1 66 ILE HB H -26.085 3.196 -5.971 1.00 . A A . 45 ILE HB 1 1
10 9664 1 1 66 ILE HD11 H -27.093 6.743 -6.541 1.00 . A A . 45 ILE HD11 1 1
10 9665 1 1 66 ILE HD12 H -25.919 5.719 -5.711 1.00 . A A . 45 ILE HD12 1 1
10 9666 1 1 66 ILE HD13 H -27.590 5.783 -5.150 1.00 . A A . 45 ILE HD13 1 1
10 9667 1 1 66 ILE HG12 H -26.696 4.747 -7.821 1.00 . A A . 45 ILE HG12 1 1
10 9668 1 1 66 ILE HG13 H -28.348 4.768 -7.218 1.00 . A A . 45 ILE HG13 1 1
10 9669 1 1 66 ILE HG21 H -26.686 2.341 -8.192 1.00 . A A . 45 ILE HG21 1 1
10 9670 1 1 66 ILE HG22 H -28.369 2.206 -7.671 1.00 . A A . 45 ILE HG22 1 1
10 9671 1 1 66 ILE HG23 H -27.126 1.221 -6.901 1.00 . A A . 45 ILE HG23 1 1
10 9672 1 1 66 ILE N N -27.741 1.900 -4.300 1.00 . A A . 45 ILE N 1 1
10 9673 1 1 66 ILE O O -30.141 4.210 -5.431 1.00 . A A . 45 ILE O 1 1
10 9674 1 1 67 LYS C C -32.389 2.364 -5.140 1.00 . A A . 46 LYS C 1 1
10 9675 1 1 67 LYS CA C -31.455 1.945 -6.276 1.00 . A A . 46 LYS CA 1 1
10 9676 1 1 67 LYS CB C -31.835 0.550 -6.756 1.00 . A A . 46 LYS CB 1 1
10 9677 1 1 67 LYS CD C -33.407 -0.855 -8.139 1.00 . A A . 46 LYS CD 1 1
10 9678 1 1 67 LYS CE C -33.807 -1.809 -7.021 1.00 . A A . 46 LYS CE 1 1
10 9679 1 1 67 LYS CG C -33.099 0.531 -7.599 1.00 . A A . 46 LYS CG 1 1
10 9680 1 1 67 LYS H H -29.529 1.180 -5.843 1.00 . A A . 46 LYS H 1 1
10 9681 1 1 67 LYS HA H -31.563 2.632 -7.101 1.00 . A A . 46 LYS HA 1 1
10 9682 1 1 67 LYS HB2 H -31.022 0.147 -7.342 1.00 . A A . 46 LYS HB2 1 1
10 9683 1 1 67 LYS HB3 H -31.993 -0.079 -5.892 1.00 . A A . 46 LYS HB3 1 1
10 9684 1 1 67 LYS HD2 H -34.217 -0.781 -8.847 1.00 . A A . 46 LYS HD2 1 1
10 9685 1 1 67 LYS HD3 H -32.529 -1.243 -8.635 1.00 . A A . 46 LYS HD3 1 1
10 9686 1 1 67 LYS HE2 H -32.961 -1.953 -6.368 1.00 . A A . 46 LYS HE2 1 1
10 9687 1 1 67 LYS HE3 H -34.618 -1.367 -6.464 1.00 . A A . 46 LYS HE3 1 1
10 9688 1 1 67 LYS HG2 H -33.928 0.856 -6.991 1.00 . A A . 46 LYS HG2 1 1
10 9689 1 1 67 LYS HG3 H -32.973 1.211 -8.427 1.00 . A A . 46 LYS HG3 1 1
10 9690 1 1 67 LYS HZ1 H -34.565 -3.729 -6.767 1.00 . A A . 46 LYS HZ1 1 1
10 9691 1 1 67 LYS HZ2 H -33.458 -3.604 -8.027 1.00 . A A . 46 LYS HZ2 1 1
10 9692 1 1 67 LYS HZ3 H -35.025 -2.995 -8.214 1.00 . A A . 46 LYS HZ3 1 1
10 9693 1 1 67 LYS N N -30.069 2.001 -5.852 1.00 . A A . 46 LYS N 1 1
10 9694 1 1 67 LYS NZ N -34.240 -3.121 -7.543 1.00 . A A . 46 LYS NZ 1 1
10 9695 1 1 67 LYS O O -33.422 2.997 -5.365 1.00 . A A . 46 LYS O 1 1
10 9696 1 1 68 PHE C C -32.575 3.680 -2.191 1.00 . A A . 47 PHE C 1 1
10 9697 1 1 68 PHE CA C -32.842 2.280 -2.759 1.00 . A A . 47 PHE CA 1 1
10 9698 1 1 68 PHE CB C -32.599 1.227 -1.678 1.00 . A A . 47 PHE CB 1 1
10 9699 1 1 68 PHE CD1 C -34.642 -0.097 -1.072 1.00 . A A . 47 PHE CD1 1 1
10 9700 1 1 68 PHE CD2 C -34.099 1.796 0.266 1.00 . A A . 47 PHE CD2 1 1
10 9701 1 1 68 PHE CE1 C -35.751 -0.339 -0.284 1.00 . A A . 47 PHE CE1 1 1
10 9702 1 1 68 PHE CE2 C -35.204 1.560 1.056 1.00 . A A . 47 PHE CE2 1 1
10 9703 1 1 68 PHE CG C -33.804 0.969 -0.808 1.00 . A A . 47 PHE CG 1 1
10 9704 1 1 68 PHE CZ C -36.031 0.492 0.781 1.00 . A A . 47 PHE CZ 1 1
10 9705 1 1 68 PHE H H -31.164 1.527 -3.800 1.00 . A A . 47 PHE H 1 1
10 9706 1 1 68 PHE HA H -33.870 2.224 -3.070 1.00 . A A . 47 PHE HA 1 1
10 9707 1 1 68 PHE HB2 H -32.316 0.295 -2.146 1.00 . A A . 47 PHE HB2 1 1
10 9708 1 1 68 PHE HB3 H -31.783 1.555 -1.041 1.00 . A A . 47 PHE HB3 1 1
10 9709 1 1 68 PHE HD1 H -34.423 -0.747 -1.905 1.00 . A A . 47 PHE HD1 1 1
10 9710 1 1 68 PHE HD2 H -33.452 2.632 0.482 1.00 . A A . 47 PHE HD2 1 1
10 9711 1 1 68 PHE HE1 H -36.397 -1.176 -0.502 1.00 . A A . 47 PHE HE1 1 1
10 9712 1 1 68 PHE HE2 H -35.423 2.210 1.890 1.00 . A A . 47 PHE HE2 1 1
10 9713 1 1 68 PHE HZ H -36.896 0.307 1.397 1.00 . A A . 47 PHE HZ 1 1
10 9714 1 1 68 PHE N N -32.015 2.001 -3.919 1.00 . A A . 47 PHE N 1 1
10 9715 1 1 68 PHE O O -33.360 4.191 -1.396 1.00 . A A . 47 PHE O 1 1
10 9716 1 1 69 GLY C C -30.325 5.517 -0.832 1.00 . A A . 48 GLY C 1 1
10 9717 1 1 69 GLY CA C -31.156 5.619 -2.086 1.00 . A A . 48 GLY CA 1 1
10 9718 1 1 69 GLY H H -30.925 3.889 -3.298 1.00 . A A . 48 GLY H 1 1
10 9719 1 1 69 GLY HA2 H -30.591 6.172 -2.824 1.00 . A A . 48 GLY HA2 1 1
10 9720 1 1 69 GLY HA3 H -32.061 6.163 -1.858 1.00 . A A . 48 GLY HA3 1 1
10 9721 1 1 69 GLY N N -31.495 4.306 -2.619 1.00 . A A . 48 GLY N 1 1
10 9722 1 1 69 GLY O O -30.242 6.464 -0.041 1.00 . A A . 48 GLY O 1 1
10 9723 1 1 70 HIS C C -27.614 5.000 0.296 1.00 . A A . 49 HIS C 1 1
10 9724 1 1 70 HIS CA C -28.830 4.125 0.477 1.00 . A A . 49 HIS CA 1 1
10 9725 1 1 70 HIS CB C -28.410 2.655 0.527 1.00 . A A . 49 HIS CB 1 1
10 9726 1 1 70 HIS CD2 C -30.749 1.913 1.374 1.00 . A A . 49 HIS CD2 1 1
10 9727 1 1 70 HIS CE1 C -30.598 -0.222 0.904 1.00 . A A . 49 HIS CE1 1 1
10 9728 1 1 70 HIS CG C -29.537 1.708 0.805 1.00 . A A . 49 HIS CG 1 1
10 9729 1 1 70 HIS H H -29.856 3.639 -1.298 1.00 . A A . 49 HIS H 1 1
10 9730 1 1 70 HIS HA H -29.340 4.379 1.394 1.00 . A A . 49 HIS HA 1 1
10 9731 1 1 70 HIS HB2 H -27.989 2.386 -0.429 1.00 . A A . 49 HIS HB2 1 1
10 9732 1 1 70 HIS HB3 H -27.664 2.527 1.296 1.00 . A A . 49 HIS HB3 1 1
10 9733 1 1 70 HIS HD2 H -31.143 2.859 1.721 1.00 . A A . 49 HIS HD2 1 1
10 9734 1 1 70 HIS HE1 H -30.827 -1.273 0.808 1.00 . A A . 49 HIS HE1 1 1
10 9735 1 1 70 HIS HE2 H -32.087 0.488 2.087 1.00 . A A . 49 HIS HE2 1 1
10 9736 1 1 70 HIS N N -29.721 4.356 -0.641 1.00 . A A . 49 HIS N 1 1
10 9737 1 1 70 HIS ND1 N -29.477 0.361 0.520 1.00 . A A . 49 HIS ND1 1 1
10 9738 1 1 70 HIS NE2 N -31.388 0.697 1.428 1.00 . A A . 49 HIS NE2 1 1
10 9739 1 1 70 HIS O O -27.141 5.170 -0.832 1.00 . A A . 49 HIS O 1 1
10 9740 1 1 71 GLU C C -24.788 5.710 0.679 1.00 . A A . 50 GLU C 1 1
10 9741 1 1 71 GLU CA C -25.973 6.455 1.274 1.00 . A A . 50 GLU CA 1 1
10 9742 1 1 71 GLU CB C -25.611 7.041 2.632 1.00 . A A . 50 GLU CB 1 1
10 9743 1 1 71 GLU CD C -24.016 8.559 3.921 1.00 . A A . 50 GLU CD 1 1
10 9744 1 1 71 GLU CG C -24.412 7.982 2.575 1.00 . A A . 50 GLU CG 1 1
10 9745 1 1 71 GLU H H -27.519 5.406 2.252 1.00 . A A . 50 GLU H 1 1
10 9746 1 1 71 GLU HA H -26.239 7.262 0.607 1.00 . A A . 50 GLU HA 1 1
10 9747 1 1 71 GLU HB2 H -26.470 7.594 2.987 1.00 . A A . 50 GLU HB2 1 1
10 9748 1 1 71 GLU HB3 H -25.395 6.235 3.315 1.00 . A A . 50 GLU HB3 1 1
10 9749 1 1 71 GLU HG2 H -23.565 7.443 2.179 1.00 . A A . 50 GLU HG2 1 1
10 9750 1 1 71 GLU HG3 H -24.654 8.800 1.910 1.00 . A A . 50 GLU HG3 1 1
10 9751 1 1 71 GLU N N -27.121 5.579 1.376 1.00 . A A . 50 GLU N 1 1
10 9752 1 1 71 GLU O O -24.378 4.662 1.186 1.00 . A A . 50 GLU O 1 1
10 9753 1 1 71 GLU OE1 O -22.879 8.300 4.368 1.00 . A A . 50 GLU OE1 1 1
10 9754 1 1 71 GLU OE2 O -24.811 9.306 4.514 1.00 . A A . 50 GLU OE2 1 1
10 9755 1 1 72 VAL C C -21.845 6.397 -0.804 1.00 . A A . 51 VAL C 1 1
10 9756 1 1 72 VAL CA C -23.139 5.644 -1.080 1.00 . A A . 51 VAL CA 1 1
10 9757 1 1 72 VAL CB C -23.400 5.570 -2.621 1.00 . A A . 51 VAL CB 1 1
10 9758 1 1 72 VAL CG1 C -23.749 6.936 -3.186 1.00 . A A . 51 VAL CG1 1 1
10 9759 1 1 72 VAL CG2 C -22.195 4.989 -3.349 1.00 . A A . 51 VAL CG2 1 1
10 9760 1 1 72 VAL H H -24.600 7.106 -0.723 1.00 . A A . 51 VAL H 1 1
10 9761 1 1 72 VAL HA H -23.038 4.634 -0.707 1.00 . A A . 51 VAL HA 1 1
10 9762 1 1 72 VAL HB H -24.244 4.913 -2.787 1.00 . A A . 51 VAL HB 1 1
10 9763 1 1 72 VAL HG11 H -24.627 7.318 -2.689 1.00 . A A . 51 VAL HG11 1 1
10 9764 1 1 72 VAL HG12 H -23.941 6.849 -4.245 1.00 . A A . 51 VAL HG12 1 1
10 9765 1 1 72 VAL HG13 H -22.922 7.613 -3.024 1.00 . A A . 51 VAL HG13 1 1
10 9766 1 1 72 VAL HG21 H -22.013 3.985 -3.000 1.00 . A A . 51 VAL HG21 1 1
10 9767 1 1 72 VAL HG22 H -21.328 5.602 -3.148 1.00 . A A . 51 VAL HG22 1 1
10 9768 1 1 72 VAL HG23 H -22.388 4.972 -4.411 1.00 . A A . 51 VAL HG23 1 1
10 9769 1 1 72 VAL N N -24.244 6.259 -0.390 1.00 . A A . 51 VAL N 1 1
10 9770 1 1 72 VAL O O -21.749 7.618 -1.012 1.00 . A A . 51 VAL O 1 1
10 9771 1 1 73 ARG C C -18.509 5.494 -0.739 1.00 . A A . 52 ARG C 1 1
10 9772 1 1 73 ARG CA C -19.581 6.259 -0.027 1.00 . A A . 52 ARG CA 1 1
10 9773 1 1 73 ARG CB C -19.305 6.287 1.479 1.00 . A A . 52 ARG CB 1 1
10 9774 1 1 73 ARG CD C -20.159 8.600 1.836 1.00 . A A . 52 ARG CD 1 1
10 9775 1 1 73 ARG CG C -20.283 7.145 2.247 1.00 . A A . 52 ARG CG 1 1
10 9776 1 1 73 ARG CZ C -21.906 10.331 1.730 1.00 . A A . 52 ARG CZ 1 1
10 9777 1 1 73 ARG H H -21.015 4.725 -0.113 1.00 . A A . 52 ARG H 1 1
10 9778 1 1 73 ARG HA H -19.583 7.272 -0.399 1.00 . A A . 52 ARG HA 1 1
10 9779 1 1 73 ARG HB2 H -19.364 5.277 1.859 1.00 . A A . 52 ARG HB2 1 1
10 9780 1 1 73 ARG HB3 H -18.308 6.672 1.646 1.00 . A A . 52 ARG HB3 1 1
10 9781 1 1 73 ARG HD2 H -19.205 8.974 2.175 1.00 . A A . 52 ARG HD2 1 1
10 9782 1 1 73 ARG HD3 H -20.209 8.666 0.761 1.00 . A A . 52 ARG HD3 1 1
10 9783 1 1 73 ARG HE H -21.433 9.249 3.357 1.00 . A A . 52 ARG HE 1 1
10 9784 1 1 73 ARG HG2 H -21.288 6.803 2.042 1.00 . A A . 52 ARG HG2 1 1
10 9785 1 1 73 ARG HG3 H -20.076 7.055 3.303 1.00 . A A . 52 ARG HG3 1 1
10 9786 1 1 73 ARG HH11 H -20.907 10.047 -0.013 1.00 . A A . 52 ARG HH11 1 1
10 9787 1 1 73 ARG HH12 H -22.157 11.246 -0.061 1.00 . A A . 52 ARG HH12 1 1
10 9788 1 1 73 ARG HH21 H -23.106 10.845 3.288 1.00 . A A . 52 ARG HH21 1 1
10 9789 1 1 73 ARG HH22 H -23.405 11.699 1.812 1.00 . A A . 52 ARG HH22 1 1
10 9790 1 1 73 ARG N N -20.866 5.682 -0.304 1.00 . A A . 52 ARG N 1 1
10 9791 1 1 73 ARG NE N -21.217 9.413 2.410 1.00 . A A . 52 ARG NE 1 1
10 9792 1 1 73 ARG NH1 N -21.635 10.559 0.453 1.00 . A A . 52 ARG NH1 1 1
10 9793 1 1 73 ARG NH2 N -22.878 11.013 2.324 1.00 . A A . 52 ARG NH2 1 1
10 9794 1 1 73 ARG O O -18.505 4.269 -0.748 1.00 . A A . 52 ARG O 1 1
10 9795 1 1 74 ILE C C -15.265 6.361 -1.685 1.00 . A A . 53 ILE C 1 1
10 9796 1 1 74 ILE CA C -16.520 5.627 -2.059 1.00 . A A . 53 ILE CA 1 1
10 9797 1 1 74 ILE CB C -16.712 5.633 -3.619 1.00 . A A . 53 ILE CB 1 1
10 9798 1 1 74 ILE CD1 C -18.581 7.401 -3.949 1.00 . A A . 53 ILE CD1 1 1
10 9799 1 1 74 ILE CG1 C -17.120 7.032 -4.160 1.00 . A A . 53 ILE CG1 1 1
10 9800 1 1 74 ILE CG2 C -17.720 4.570 -4.044 1.00 . A A . 53 ILE CG2 1 1
10 9801 1 1 74 ILE H H -17.677 7.190 -1.303 1.00 . A A . 53 ILE H 1 1
10 9802 1 1 74 ILE HA H -16.432 4.601 -1.729 1.00 . A A . 53 ILE HA 1 1
10 9803 1 1 74 ILE HB H -15.762 5.354 -4.056 1.00 . A A . 53 ILE HB 1 1
10 9804 1 1 74 ILE HD11 H -18.768 8.376 -4.376 1.00 . A A . 53 ILE HD11 1 1
10 9805 1 1 74 ILE HD12 H -18.794 7.424 -2.889 1.00 . A A . 53 ILE HD12 1 1
10 9806 1 1 74 ILE HD13 H -19.214 6.669 -4.430 1.00 . A A . 53 ILE HD13 1 1
10 9807 1 1 74 ILE HG12 H -16.525 7.782 -3.666 1.00 . A A . 53 ILE HG12 1 1
10 9808 1 1 74 ILE HG13 H -16.920 7.067 -5.221 1.00 . A A . 53 ILE HG13 1 1
10 9809 1 1 74 ILE HG21 H -17.848 4.599 -5.118 1.00 . A A . 53 ILE HG21 1 1
10 9810 1 1 74 ILE HG22 H -18.668 4.765 -3.561 1.00 . A A . 53 ILE HG22 1 1
10 9811 1 1 74 ILE HG23 H -17.358 3.597 -3.749 1.00 . A A . 53 ILE HG23 1 1
10 9812 1 1 74 ILE N N -17.618 6.213 -1.351 1.00 . A A . 53 ILE N 1 1
10 9813 1 1 74 ILE O O -15.128 7.554 -1.945 1.00 . A A . 53 ILE O 1 1
10 9814 1 1 75 THR C C -11.933 5.633 -1.161 1.00 . A A . 54 THR C 1 1
10 9815 1 1 75 THR CA C -13.169 6.299 -0.584 1.00 . A A . 54 THR CA 1 1
10 9816 1 1 75 THR CB C -13.119 6.312 0.961 1.00 . A A . 54 THR CB 1 1
10 9817 1 1 75 THR CG2 C -14.155 7.285 1.531 1.00 . A A . 54 THR CG2 1 1
10 9818 1 1 75 THR H H -14.498 4.710 -0.897 1.00 . A A . 54 THR H 1 1
10 9819 1 1 75 THR HA H -13.192 7.325 -0.922 1.00 . A A . 54 THR HA 1 1
10 9820 1 1 75 THR HB H -12.137 6.632 1.269 1.00 . A A . 54 THR HB 1 1
10 9821 1 1 75 THR HG1 H -13.587 4.406 0.741 1.00 . A A . 54 THR HG1 1 1
10 9822 1 1 75 THR HG21 H -13.965 8.278 1.151 1.00 . A A . 54 THR HG21 1 1
10 9823 1 1 75 THR HG22 H -14.087 7.294 2.608 1.00 . A A . 54 THR HG22 1 1
10 9824 1 1 75 THR HG23 H -15.150 6.973 1.240 1.00 . A A . 54 THR HG23 1 1
10 9825 1 1 75 THR N N -14.364 5.673 -1.051 1.00 . A A . 54 THR N 1 1
10 9826 1 1 75 THR O O -11.511 4.557 -0.716 1.00 . A A . 54 THR O 1 1
10 9827 1 1 75 THR OG1 O -13.376 4.993 1.473 1.00 . A A . 54 THR OG1 1 1
10 9828 1 1 76 VAL C C -9.055 6.844 -2.626 1.00 . A A . 55 VAL C 1 1
10 9829 1 1 76 VAL CA C -10.162 5.798 -2.820 1.00 . A A . 55 VAL CA 1 1
10 9830 1 1 76 VAL CB C -10.358 5.533 -4.335 1.00 . A A . 55 VAL CB 1 1
10 9831 1 1 76 VAL CG1 C -9.107 4.907 -4.937 1.00 . A A . 55 VAL CG1 1 1
10 9832 1 1 76 VAL CG2 C -11.567 4.644 -4.577 1.00 . A A . 55 VAL CG2 1 1
10 9833 1 1 76 VAL H H -11.840 7.054 -2.540 1.00 . A A . 55 VAL H 1 1
10 9834 1 1 76 VAL HA H -9.863 4.876 -2.341 1.00 . A A . 55 VAL HA 1 1
10 9835 1 1 76 VAL HB H -10.527 6.480 -4.827 1.00 . A A . 55 VAL HB 1 1
10 9836 1 1 76 VAL HG11 H -8.263 5.557 -4.770 1.00 . A A . 55 VAL HG11 1 1
10 9837 1 1 76 VAL HG12 H -9.249 4.765 -5.999 1.00 . A A . 55 VAL HG12 1 1
10 9838 1 1 76 VAL HG13 H -8.925 3.951 -4.470 1.00 . A A . 55 VAL HG13 1 1
10 9839 1 1 76 VAL HG21 H -11.682 4.467 -5.635 1.00 . A A . 55 VAL HG21 1 1
10 9840 1 1 76 VAL HG22 H -12.453 5.129 -4.200 1.00 . A A . 55 VAL HG22 1 1
10 9841 1 1 76 VAL HG23 H -11.427 3.703 -4.069 1.00 . A A . 55 VAL HG23 1 1
10 9842 1 1 76 VAL N N -11.387 6.258 -2.186 1.00 . A A . 55 VAL N 1 1
10 9843 1 1 76 VAL O O -8.943 7.801 -3.395 1.00 . A A . 55 VAL O 1 1
10 9844 1 1 77 PRO C C -5.872 7.213 -1.943 1.00 . A A . 56 PRO C 1 1
10 9845 1 1 77 PRO CA C -7.178 7.605 -1.254 1.00 . A A . 56 PRO CA 1 1
10 9846 1 1 77 PRO CB C -7.055 7.476 0.260 1.00 . A A . 56 PRO CB 1 1
10 9847 1 1 77 PRO CD C -8.336 5.597 -0.593 1.00 . A A . 56 PRO CD 1 1
10 9848 1 1 77 PRO CG C -7.512 6.085 0.578 1.00 . A A . 56 PRO CG 1 1
10 9849 1 1 77 PRO HA H -7.439 8.621 -1.512 1.00 . A A . 56 PRO HA 1 1
10 9850 1 1 77 PRO HB2 H -6.025 7.631 0.553 1.00 . A A . 56 PRO HB2 1 1
10 9851 1 1 77 PRO HB3 H -7.686 8.211 0.740 1.00 . A A . 56 PRO HB3 1 1
10 9852 1 1 77 PRO HD2 H -7.911 4.693 -1.004 1.00 . A A . 56 PRO HD2 1 1
10 9853 1 1 77 PRO HD3 H -9.357 5.430 -0.290 1.00 . A A . 56 PRO HD3 1 1
10 9854 1 1 77 PRO HG2 H -6.656 5.445 0.723 1.00 . A A . 56 PRO HG2 1 1
10 9855 1 1 77 PRO HG3 H -8.114 6.106 1.473 1.00 . A A . 56 PRO HG3 1 1
10 9856 1 1 77 PRO N N -8.257 6.690 -1.567 1.00 . A A . 56 PRO N 1 1
10 9857 1 1 77 PRO O O -5.758 6.112 -2.500 1.00 . A A . 56 PRO O 1 1
10 9858 1 1 78 GLY C C -2.870 6.755 -1.775 1.00 . A A . 57 GLY C 1 1
10 9859 1 1 78 GLY CA C -3.609 7.842 -2.523 1.00 . A A . 57 GLY CA 1 1
10 9860 1 1 78 GLY H H -5.064 8.994 -1.503 1.00 . A A . 57 GLY H 1 1
10 9861 1 1 78 GLY HA2 H -3.751 7.535 -3.548 1.00 . A A . 57 GLY HA2 1 1
10 9862 1 1 78 GLY HA3 H -3.012 8.743 -2.508 1.00 . A A . 57 GLY HA3 1 1
10 9863 1 1 78 GLY N N -4.900 8.122 -1.925 1.00 . A A . 57 GLY N 1 1
10 9864 1 1 78 GLY O O -2.880 5.604 -2.179 1.00 . A A . 57 GLY O 1 1
10 9865 1 1 79 ASN C C -1.941 6.289 1.608 1.00 . A A . 58 ASN C 1 1
10 9866 1 1 79 ASN CA C -1.520 6.163 0.153 1.00 . A A . 58 ASN CA 1 1
10 9867 1 1 79 ASN CB C 0.006 6.309 0.000 1.00 . A A . 58 ASN CB 1 1
10 9868 1 1 79 ASN CG C 0.520 7.729 0.208 1.00 . A A . 58 ASN CG 1 1
10 9869 1 1 79 ASN H H -2.228 8.073 -0.429 1.00 . A A . 58 ASN H 1 1
10 9870 1 1 79 ASN HA H -1.807 5.179 -0.190 1.00 . A A . 58 ASN HA 1 1
10 9871 1 1 79 ASN HB2 H 0.481 5.673 0.733 1.00 . A A . 58 ASN HB2 1 1
10 9872 1 1 79 ASN HB3 H 0.290 5.978 -0.987 1.00 . A A . 58 ASN HB3 1 1
10 9873 1 1 79 ASN HD21 H 1.981 7.402 -1.090 1.00 . A A . 58 ASN HD21 1 1
10 9874 1 1 79 ASN HD22 H 1.950 8.977 -0.376 1.00 . A A . 58 ASN HD22 1 1
10 9875 1 1 79 ASN N N -2.232 7.126 -0.684 1.00 . A A . 58 ASN N 1 1
10 9876 1 1 79 ASN ND2 N 1.587 8.072 -0.486 1.00 . A A . 58 ASN ND2 1 1
10 9877 1 1 79 ASN O O -1.298 5.754 2.512 1.00 . A A . 58 ASN O 1 1
10 9878 1 1 79 ASN OD1 O -0.043 8.513 0.978 1.00 . A A . 58 ASN OD1 1 1
10 9879 1 1 80 ASP C C -4.523 6.107 3.511 1.00 . A A . 59 ASP C 1 1
10 9880 1 1 80 ASP CA C -3.554 7.221 3.157 1.00 . A A . 59 ASP CA 1 1
10 9881 1 1 80 ASP CB C -4.283 8.565 3.239 1.00 . A A . 59 ASP CB 1 1
10 9882 1 1 80 ASP CG C -3.408 9.739 2.859 1.00 . A A . 59 ASP CG 1 1
10 9883 1 1 80 ASP H H -3.484 7.405 1.060 1.00 . A A . 59 ASP H 1 1
10 9884 1 1 80 ASP HA H -2.732 7.218 3.859 1.00 . A A . 59 ASP HA 1 1
10 9885 1 1 80 ASP HB2 H -5.131 8.550 2.571 1.00 . A A . 59 ASP HB2 1 1
10 9886 1 1 80 ASP HB3 H -4.634 8.711 4.249 1.00 . A A . 59 ASP HB3 1 1
10 9887 1 1 80 ASP N N -3.021 7.011 1.825 1.00 . A A . 59 ASP N 1 1
10 9888 1 1 80 ASP O O -5.265 5.635 2.654 1.00 . A A . 59 ASP O 1 1
10 9889 1 1 80 ASP OD1 O -2.548 10.134 3.659 1.00 . A A . 59 ASP OD1 1 1
10 9890 1 1 80 ASP OD2 O -3.590 10.274 1.750 1.00 . A A . 59 ASP OD2 1 1
10 9891 1 1 81 GLY C C -4.866 3.684 6.171 1.00 . A A . 60 GLY C 1 1
10 9892 1 1 81 GLY CA C -5.453 4.666 5.187 1.00 . A A . 60 GLY CA 1 1
10 9893 1 1 81 GLY H H -3.855 6.047 5.384 1.00 . A A . 60 GLY H 1 1
10 9894 1 1 81 GLY HA2 H -6.300 5.152 5.651 1.00 . A A . 60 GLY HA2 1 1
10 9895 1 1 81 GLY HA3 H -5.795 4.128 4.315 1.00 . A A . 60 GLY HA3 1 1
10 9896 1 1 81 GLY N N -4.510 5.682 4.758 1.00 . A A . 60 GLY N 1 1
10 9897 1 1 81 GLY O O -5.596 3.059 6.940 1.00 . A A . 60 GLY O 1 1
10 9898 1 1 82 SER C C -3.000 3.038 8.513 1.00 . A A . 61 SER C 1 1
10 9899 1 1 82 SER CA C -2.879 2.621 7.042 1.00 . A A . 61 SER CA 1 1
10 9900 1 1 82 SER CB C -1.424 2.496 6.635 1.00 . A A . 61 SER CB 1 1
10 9901 1 1 82 SER H H -3.019 4.069 5.525 1.00 . A A . 61 SER H 1 1
10 9902 1 1 82 SER HA H -3.353 1.659 6.926 1.00 . A A . 61 SER HA 1 1
10 9903 1 1 82 SER HB2 H -0.918 3.429 6.835 1.00 . A A . 61 SER HB2 1 1
10 9904 1 1 82 SER HB3 H -0.959 1.702 7.200 1.00 . A A . 61 SER HB3 1 1
10 9905 1 1 82 SER HG H -2.042 1.587 5.007 1.00 . A A . 61 SER HG 1 1
10 9906 1 1 82 SER N N -3.553 3.549 6.159 1.00 . A A . 61 SER N 1 1
10 9907 1 1 82 SER O O -2.302 3.946 8.979 1.00 . A A . 61 SER O 1 1
10 9908 1 1 82 SER OG O -1.321 2.198 5.250 1.00 . A A . 61 SER OG 1 1
10 9909 1 1 83 GLU C C -4.510 4.041 10.973 1.00 . A A . 62 GLU C 1 1
10 9910 1 1 83 GLU CA C -4.163 2.579 10.643 1.00 . A A . 62 GLU CA 1 1
10 9911 1 1 83 GLU CB C -2.986 2.081 11.503 1.00 . A A . 62 GLU CB 1 1
10 9912 1 1 83 GLU CD C -4.401 1.332 13.473 1.00 . A A . 62 GLU CD 1 1
10 9913 1 1 83 GLU CG C -3.224 2.172 13.011 1.00 . A A . 62 GLU CG 1 1
10 9914 1 1 83 GLU H H -4.453 1.698 8.746 1.00 . A A . 62 GLU H 1 1
10 9915 1 1 83 GLU HA H -5.030 1.983 10.888 1.00 . A A . 62 GLU HA 1 1
10 9916 1 1 83 GLU HB2 H -2.789 1.047 11.259 1.00 . A A . 62 GLU HB2 1 1
10 9917 1 1 83 GLU HB3 H -2.112 2.669 11.264 1.00 . A A . 62 GLU HB3 1 1
10 9918 1 1 83 GLU HG2 H -2.337 1.833 13.523 1.00 . A A . 62 GLU HG2 1 1
10 9919 1 1 83 GLU HG3 H -3.413 3.204 13.266 1.00 . A A . 62 GLU HG3 1 1
10 9920 1 1 83 GLU N N -3.911 2.367 9.217 1.00 . A A . 62 GLU N 1 1
10 9921 1 1 83 GLU O O -3.665 4.809 11.459 1.00 . A A . 62 GLU O 1 1
10 9922 1 1 83 GLU OE1 O -4.278 0.083 13.499 1.00 . A A . 62 GLU OE1 1 1
10 9923 1 1 83 GLU OE2 O -5.452 1.913 13.811 1.00 . A A . 62 GLU OE2 1 1
10 9924 1 1 84 THR C C -6.907 5.613 12.375 1.00 . A A . 63 THR C 1 1
10 9925 1 1 84 THR CA C -6.209 5.739 11.033 1.00 . A A . 63 THR CA 1 1
10 9926 1 1 84 THR CB C -7.185 6.318 9.981 1.00 . A A . 63 THR CB 1 1
10 9927 1 1 84 THR CG2 C -6.455 6.650 8.686 1.00 . A A . 63 THR CG2 1 1
10 9928 1 1 84 THR H H -6.318 3.837 10.146 1.00 . A A . 63 THR H 1 1
10 9929 1 1 84 THR HA H -5.358 6.400 11.135 1.00 . A A . 63 THR HA 1 1
10 9930 1 1 84 THR HB H -7.620 7.224 10.382 1.00 . A A . 63 THR HB 1 1
10 9931 1 1 84 THR HG1 H -8.513 4.973 10.546 1.00 . A A . 63 THR HG1 1 1
10 9932 1 1 84 THR HG21 H -5.665 7.361 8.885 1.00 . A A . 63 THR HG21 1 1
10 9933 1 1 84 THR HG22 H -7.155 7.080 7.982 1.00 . A A . 63 THR HG22 1 1
10 9934 1 1 84 THR HG23 H -6.031 5.752 8.268 1.00 . A A . 63 THR HG23 1 1
10 9935 1 1 84 THR N N -5.728 4.436 10.653 1.00 . A A . 63 THR N 1 1
10 9936 1 1 84 THR O O -7.946 4.954 12.479 1.00 . A A . 63 THR O 1 1
10 9937 1 1 84 THR OG1 O -8.229 5.370 9.713 1.00 . A A . 63 THR OG1 1 1
10 9938 1 1 85 ASN C C -8.248 6.712 14.868 1.00 . A A . 64 ASN C 1 1
10 9939 1 1 85 ASN CA C -6.865 6.097 14.752 1.00 . A A . 64 ASN CA 1 1
10 9940 1 1 85 ASN CB C -5.906 6.707 15.782 1.00 . A A . 64 ASN CB 1 1
10 9941 1 1 85 ASN CG C -4.603 5.926 15.931 1.00 . A A . 64 ASN CG 1 1
10 9942 1 1 85 ASN H H -5.537 6.771 13.248 1.00 . A A . 64 ASN H 1 1
10 9943 1 1 85 ASN HA H -6.954 5.041 14.959 1.00 . A A . 64 ASN HA 1 1
10 9944 1 1 85 ASN HB2 H -5.662 7.715 15.484 1.00 . A A . 64 ASN HB2 1 1
10 9945 1 1 85 ASN HB3 H -6.398 6.735 16.744 1.00 . A A . 64 ASN HB3 1 1
10 9946 1 1 85 ASN HD21 H -5.508 4.205 15.491 1.00 . A A . 64 ASN HD21 1 1
10 9947 1 1 85 ASN HD22 H -3.818 4.107 15.820 1.00 . A A . 64 ASN HD22 1 1
10 9948 1 1 85 ASN N N -6.333 6.222 13.402 1.00 . A A . 64 ASN N 1 1
10 9949 1 1 85 ASN ND2 N -4.650 4.617 15.725 1.00 . A A . 64 ASN ND2 1 1
10 9950 1 1 85 ASN O O -8.409 7.934 14.904 1.00 . A A . 64 ASN O 1 1
10 9951 1 1 85 ASN OD1 O -3.560 6.501 16.238 1.00 . A A . 64 ASN OD1 1 1
10 9952 1 1 86 LEU C C -11.251 5.634 16.264 1.00 . A A . 65 LEU C 1 1
10 9953 1 1 86 LEU CA C -10.630 6.257 15.012 1.00 . A A . 65 LEU CA 1 1
10 9954 1 1 86 LEU CB C -11.394 5.807 13.758 1.00 . A A . 65 LEU CB 1 1
10 9955 1 1 86 LEU CD1 C -12.944 7.775 13.541 1.00 . A A . 65 LEU CD1 1 1
10 9956 1 1 86 LEU CD2 C -13.530 5.600 12.454 1.00 . A A . 65 LEU CD2 1 1
10 9957 1 1 86 LEU CG C -12.856 6.262 13.646 1.00 . A A . 65 LEU CG 1 1
10 9958 1 1 86 LEU H H -9.038 4.894 14.839 1.00 . A A . 65 LEU H 1 1
10 9959 1 1 86 LEU HA H -10.663 7.333 15.088 1.00 . A A . 65 LEU HA 1 1
10 9960 1 1 86 LEU HB2 H -10.860 6.174 12.893 1.00 . A A . 65 LEU HB2 1 1
10 9961 1 1 86 LEU HB3 H -11.376 4.727 13.732 1.00 . A A . 65 LEU HB3 1 1
10 9962 1 1 86 LEU HD11 H -12.421 8.105 12.654 1.00 . A A . 65 LEU HD11 1 1
10 9963 1 1 86 LEU HD12 H -12.491 8.223 14.411 1.00 . A A . 65 LEU HD12 1 1
10 9964 1 1 86 LEU HD13 H -13.980 8.075 13.482 1.00 . A A . 65 LEU HD13 1 1
10 9965 1 1 86 LEU HD21 H -14.549 5.943 12.376 1.00 . A A . 65 LEU HD21 1 1
10 9966 1 1 86 LEU HD22 H -13.525 4.530 12.586 1.00 . A A . 65 LEU HD22 1 1
10 9967 1 1 86 LEU HD23 H -12.996 5.849 11.550 1.00 . A A . 65 LEU HD23 1 1
10 9968 1 1 86 LEU HG H -13.385 5.963 14.542 1.00 . A A . 65 LEU HG 1 1
10 9969 1 1 86 LEU N N -9.245 5.849 14.902 1.00 . A A . 65 LEU N 1 1
10 9970 1 1 86 LEU O O -12.441 5.794 16.536 1.00 . A A . 65 LEU O 1 1
10 9971 1 1 87 GLY C C -11.014 2.761 17.919 1.00 . A A . 66 GLY C 1 1
10 9972 1 1 87 GLY CA C -10.916 4.241 18.195 1.00 . A A . 66 GLY CA 1 1
10 9973 1 1 87 GLY H H -9.473 4.913 16.814 1.00 . A A . 66 GLY H 1 1
10 9974 1 1 87 GLY HA2 H -10.243 4.413 19.021 1.00 . A A . 66 GLY HA2 1 1
10 9975 1 1 87 GLY HA3 H -11.897 4.613 18.450 1.00 . A A . 66 GLY HA3 1 1
10 9976 1 1 87 GLY N N -10.429 4.943 17.031 1.00 . A A . 66 GLY N 1 1
10 9977 1 1 87 GLY O O -12.101 2.236 17.694 1.00 . A A . 66 GLY O 1 1
10 9978 1 1 88 VAL C C -10.151 -0.193 18.797 1.00 . A A . 67 VAL C 1 1
10 9979 1 1 88 VAL CA C -9.820 0.674 17.588 1.00 . A A . 67 VAL CA 1 1
10 9980 1 1 88 VAL CB C -8.438 0.278 17.018 1.00 . A A . 67 VAL CB 1 1
10 9981 1 1 88 VAL CG1 C -8.212 0.943 15.668 1.00 . A A . 67 VAL CG1 1 1
10 9982 1 1 88 VAL CG2 C -7.317 0.649 17.987 1.00 . A A . 67 VAL CG2 1 1
10 9983 1 1 88 VAL H H -9.047 2.556 18.153 1.00 . A A . 67 VAL H 1 1
10 9984 1 1 88 VAL HA H -10.563 0.490 16.827 1.00 . A A . 67 VAL HA 1 1
10 9985 1 1 88 VAL HB H -8.426 -0.794 16.876 1.00 . A A . 67 VAL HB 1 1
10 9986 1 1 88 VAL HG11 H -8.242 2.018 15.787 1.00 . A A . 67 VAL HG11 1 1
10 9987 1 1 88 VAL HG12 H -8.987 0.634 14.977 1.00 . A A . 67 VAL HG12 1 1
10 9988 1 1 88 VAL HG13 H -7.246 0.652 15.279 1.00 . A A . 67 VAL HG13 1 1
10 9989 1 1 88 VAL HG21 H -6.366 0.365 17.560 1.00 . A A . 67 VAL HG21 1 1
10 9990 1 1 88 VAL HG22 H -7.461 0.128 18.921 1.00 . A A . 67 VAL HG22 1 1
10 9991 1 1 88 VAL HG23 H -7.329 1.714 18.161 1.00 . A A . 67 VAL HG23 1 1
10 9992 1 1 88 VAL N N -9.876 2.091 17.916 1.00 . A A . 67 VAL N 1 1
10 9993 1 1 88 VAL O O -9.763 0.114 19.928 1.00 . A A . 67 VAL O 1 1
10 9994 1 1 89 ILE C C -10.255 -3.249 19.865 1.00 . A A . 68 ILE C 1 1
10 9995 1 1 89 ILE CA C -11.297 -2.158 19.616 1.00 . A A . 68 ILE CA 1 1
10 9996 1 1 89 ILE CB C -12.686 -2.801 19.329 1.00 . A A . 68 ILE CB 1 1
10 9997 1 1 89 ILE CD1 C -14.445 -4.396 20.302 1.00 . A A . 68 ILE CD1 1 1
10 9998 1 1 89 ILE CG1 C -13.045 -3.827 20.421 1.00 . A A . 68 ILE CG1 1 1
10 9999 1 1 89 ILE CG2 C -12.725 -3.437 17.941 1.00 . A A . 68 ILE CG2 1 1
10 10000 1 1 89 ILE H H -11.158 -1.454 17.633 1.00 . A A . 68 ILE H 1 1
10 10001 1 1 89 ILE HA H -11.384 -1.565 20.513 1.00 . A A . 68 ILE HA 1 1
10 10002 1 1 89 ILE HB H -13.421 -2.010 19.344 1.00 . A A . 68 ILE HB 1 1
10 10003 1 1 89 ILE HD11 H -15.167 -3.592 20.359 1.00 . A A . 68 ILE HD11 1 1
10 10004 1 1 89 ILE HD12 H -14.619 -5.093 21.109 1.00 . A A . 68 ILE HD12 1 1
10 10005 1 1 89 ILE HD13 H -14.550 -4.912 19.358 1.00 . A A . 68 ILE HD13 1 1
10 10006 1 1 89 ILE HG12 H -12.350 -4.652 20.361 1.00 . A A . 68 ILE HG12 1 1
10 10007 1 1 89 ILE HG13 H -12.954 -3.359 21.391 1.00 . A A . 68 ILE HG13 1 1
10 10008 1 1 89 ILE HG21 H -12.515 -2.686 17.194 1.00 . A A . 68 ILE HG21 1 1
10 10009 1 1 89 ILE HG22 H -13.705 -3.854 17.765 1.00 . A A . 68 ILE HG22 1 1
10 10010 1 1 89 ILE HG23 H -11.983 -4.219 17.882 1.00 . A A . 68 ILE HG23 1 1
10 10011 1 1 89 ILE N N -10.887 -1.261 18.555 1.00 . A A . 68 ILE N 1 1
10 10012 1 1 89 ILE O O -9.881 -3.999 18.958 1.00 . A A . 68 ILE O 1 1
10 10013 1 1 90 THR C C -9.558 -5.411 22.298 1.00 . A A . 69 THR C 1 1
10 10014 1 1 90 THR CA C -8.839 -4.329 21.484 1.00 . A A . 69 THR CA 1 1
10 10015 1 1 90 THR CB C -7.650 -3.725 22.284 1.00 . A A . 69 THR CB 1 1
10 10016 1 1 90 THR CG2 C -8.134 -2.850 23.434 1.00 . A A . 69 THR CG2 1 1
10 10017 1 1 90 THR H H -10.072 -2.655 21.751 1.00 . A A . 69 THR H 1 1
10 10018 1 1 90 THR HA H -8.452 -4.785 20.584 1.00 . A A . 69 THR HA 1 1
10 10019 1 1 90 THR HB H -7.068 -3.113 21.609 1.00 . A A . 69 THR HB 1 1
10 10020 1 1 90 THR HG1 H -6.864 -4.787 23.751 1.00 . A A . 69 THR HG1 1 1
10 10021 1 1 90 THR HG21 H -7.284 -2.465 23.974 1.00 . A A . 69 THR HG21 1 1
10 10022 1 1 90 THR HG22 H -8.747 -3.440 24.100 1.00 . A A . 69 THR HG22 1 1
10 10023 1 1 90 THR HG23 H -8.715 -2.029 23.042 1.00 . A A . 69 THR HG23 1 1
10 10024 1 1 90 THR N N -9.776 -3.314 21.089 1.00 . A A . 69 THR N 1 1
10 10025 1 1 90 THR O O -10.113 -5.139 23.367 1.00 . A A . 69 THR O 1 1
10 10026 1 1 90 THR OG1 O -6.801 -4.766 22.789 1.00 . A A . 69 THR OG1 1 1
10 10027 1 1 91 ASN C C -9.645 -9.054 22.010 1.00 . A A . 70 ASN C 1 1
10 10028 1 1 91 ASN CA C -10.255 -7.724 22.427 1.00 . A A . 70 ASN CA 1 1
10 10029 1 1 91 ASN CB C -11.792 -7.707 22.196 1.00 . A A . 70 ASN CB 1 1
10 10030 1 1 91 ASN CG C -12.240 -7.878 20.740 1.00 . A A . 70 ASN CG 1 1
10 10031 1 1 91 ASN H H -9.121 -6.782 20.920 1.00 . A A . 70 ASN H 1 1
10 10032 1 1 91 ASN HA H -10.074 -7.605 23.485 1.00 . A A . 70 ASN HA 1 1
10 10033 1 1 91 ASN HB2 H -12.233 -8.509 22.765 1.00 . A A . 70 ASN HB2 1 1
10 10034 1 1 91 ASN HB3 H -12.179 -6.766 22.563 1.00 . A A . 70 ASN HB3 1 1
10 10035 1 1 91 ASN HD21 H -10.709 -6.812 20.072 1.00 . A A . 70 ASN HD21 1 1
10 10036 1 1 91 ASN HD22 H -11.788 -7.411 18.863 1.00 . A A . 70 ASN HD22 1 1
10 10037 1 1 91 ASN N N -9.584 -6.616 21.769 1.00 . A A . 70 ASN N 1 1
10 10038 1 1 91 ASN ND2 N -11.507 -7.312 19.799 1.00 . A A . 70 ASN ND2 1 1
10 10039 1 1 91 ASN O O -9.158 -9.779 22.897 1.00 . A A . 70 ASN O 1 1
10 10040 1 1 91 ASN OD1 O -13.269 -8.495 20.476 1.00 . A A . 70 ASN OD1 1 1
11 10041 1 1 22 MET C C -1.343 -5.810 -10.711 1.00 . A A . 1 MET C 1 1
11 10042 1 1 22 MET CA C -1.639 -4.514 -11.450 1.00 . A A . 1 MET CA 1 1
11 10043 1 1 22 MET CB C -1.773 -3.357 -10.450 1.00 . A A . 1 MET CB 1 1
11 10044 1 1 22 MET CE C -3.557 -0.903 -9.197 1.00 . A A . 1 MET CE 1 1
11 10045 1 1 22 MET CG C -1.840 -1.979 -11.098 1.00 . A A . 1 MET CG 1 1
11 10046 1 1 22 MET H H -2.719 -5.395 -12.983 1.00 . A A . 1 MET H 1 1
11 10047 1 1 22 MET HA H -0.816 -4.307 -12.116 1.00 . A A . 1 MET HA 1 1
11 10048 1 1 22 MET HB2 H -2.672 -3.500 -9.873 1.00 . A A . 1 MET HB2 1 1
11 10049 1 1 22 MET HB3 H -0.925 -3.375 -9.783 1.00 . A A . 1 MET HB3 1 1
11 10050 1 1 22 MET HE1 H -4.297 -0.828 -9.981 1.00 . A A . 1 MET HE1 1 1
11 10051 1 1 22 MET HE2 H -3.753 -0.158 -8.440 1.00 . A A . 1 MET HE2 1 1
11 10052 1 1 22 MET HE3 H -3.605 -1.887 -8.754 1.00 . A A . 1 MET HE3 1 1
11 10053 1 1 22 MET HG2 H -0.957 -1.837 -11.704 1.00 . A A . 1 MET HG2 1 1
11 10054 1 1 22 MET HG3 H -2.719 -1.934 -11.725 1.00 . A A . 1 MET HG3 1 1
11 10055 1 1 22 MET N N -2.858 -4.649 -12.272 1.00 . A A . 1 MET N 1 1
11 10056 1 1 22 MET O O -0.224 -6.312 -10.752 1.00 . A A . 1 MET O 1 1
11 10057 1 1 22 MET SD S -1.923 -0.641 -9.885 1.00 . A A . 1 MET SD 1 1
11 10058 1 1 23 GLY C C -2.871 -7.589 -7.983 1.00 . A A . 2 GLY C 1 1
11 10059 1 1 23 GLY CA C -2.161 -7.585 -9.313 1.00 . A A . 2 GLY CA 1 1
11 10060 1 1 23 GLY H H -3.224 -5.911 -10.023 1.00 . A A . 2 GLY H 1 1
11 10061 1 1 23 GLY HA2 H -2.535 -8.402 -9.912 1.00 . A A . 2 GLY HA2 1 1
11 10062 1 1 23 GLY HA3 H -1.104 -7.732 -9.144 1.00 . A A . 2 GLY HA3 1 1
11 10063 1 1 23 GLY N N -2.347 -6.349 -10.033 1.00 . A A . 2 GLY N 1 1
11 10064 1 1 23 GLY O O -4.101 -7.436 -7.921 1.00 . A A . 2 GLY O 1 1
11 10065 1 1 24 LYS C C -3.243 -6.428 -5.188 1.00 . A A . 3 LYS C 1 1
11 10066 1 1 24 LYS CA C -2.642 -7.776 -5.566 1.00 . A A . 3 LYS CA 1 1
11 10067 1 1 24 LYS CB C -1.549 -8.206 -4.572 1.00 . A A . 3 LYS CB 1 1
11 10068 1 1 24 LYS CD C -0.884 -8.834 -2.230 1.00 . A A . 3 LYS CD 1 1
11 10069 1 1 24 LYS CE C -1.263 -8.828 -0.754 1.00 . A A . 3 LYS CE 1 1
11 10070 1 1 24 LYS CG C -1.969 -8.210 -3.104 1.00 . A A . 3 LYS CG 1 1
11 10071 1 1 24 LYS H H -1.134 -7.840 -7.041 1.00 . A A . 3 LYS H 1 1
11 10072 1 1 24 LYS HA H -3.431 -8.514 -5.550 1.00 . A A . 3 LYS HA 1 1
11 10073 1 1 24 LYS HB2 H -1.225 -9.203 -4.828 1.00 . A A . 3 LYS HB2 1 1
11 10074 1 1 24 LYS HB3 H -0.709 -7.533 -4.679 1.00 . A A . 3 LYS HB3 1 1
11 10075 1 1 24 LYS HD2 H -0.724 -9.855 -2.541 1.00 . A A . 3 LYS HD2 1 1
11 10076 1 1 24 LYS HD3 H 0.031 -8.274 -2.357 1.00 . A A . 3 LYS HD3 1 1
11 10077 1 1 24 LYS HE2 H -2.294 -9.134 -0.658 1.00 . A A . 3 LYS HE2 1 1
11 10078 1 1 24 LYS HE3 H -0.630 -9.529 -0.230 1.00 . A A . 3 LYS HE3 1 1
11 10079 1 1 24 LYS HG2 H -2.139 -7.192 -2.784 1.00 . A A . 3 LYS HG2 1 1
11 10080 1 1 24 LYS HG3 H -2.880 -8.783 -3.000 1.00 . A A . 3 LYS HG3 1 1
11 10081 1 1 24 LYS HZ1 H -0.085 -7.241 -0.111 1.00 . A A . 3 LYS HZ1 1 1
11 10082 1 1 24 LYS HZ2 H -1.482 -7.451 0.817 1.00 . A A . 3 LYS HZ2 1 1
11 10083 1 1 24 LYS HZ3 H -1.578 -6.763 -0.728 1.00 . A A . 3 LYS HZ3 1 1
11 10084 1 1 24 LYS N N -2.102 -7.748 -6.916 1.00 . A A . 3 LYS N 1 1
11 10085 1 1 24 LYS NZ N -1.101 -7.480 -0.151 1.00 . A A . 3 LYS NZ 1 1
11 10086 1 1 24 LYS O O -2.531 -5.457 -4.937 1.00 . A A . 3 LYS O 1 1
11 10087 1 1 25 ALA C C -6.626 -5.597 -4.194 1.00 . A A . 4 ALA C 1 1
11 10088 1 1 25 ALA CA C -5.310 -5.198 -4.826 1.00 . A A . 4 ALA CA 1 1
11 10089 1 1 25 ALA CB C -5.546 -4.352 -6.072 1.00 . A A . 4 ALA CB 1 1
11 10090 1 1 25 ALA H H -5.059 -7.210 -5.371 1.00 . A A . 4 ALA H 1 1
11 10091 1 1 25 ALA HA H -4.734 -4.621 -4.116 1.00 . A A . 4 ALA HA 1 1
11 10092 1 1 25 ALA HB1 H -6.046 -3.435 -5.798 1.00 . A A . 4 ALA HB1 1 1
11 10093 1 1 25 ALA HB2 H -6.161 -4.906 -6.766 1.00 . A A . 4 ALA HB2 1 1
11 10094 1 1 25 ALA HB3 H -4.598 -4.122 -6.534 1.00 . A A . 4 ALA HB3 1 1
11 10095 1 1 25 ALA N N -4.563 -6.390 -5.160 1.00 . A A . 4 ALA N 1 1
11 10096 1 1 25 ALA O O -7.463 -6.238 -4.836 1.00 . A A . 4 ALA O 1 1
11 10097 1 1 26 TYR C C -8.809 -4.407 -1.796 1.00 . A A . 5 TYR C 1 1
11 10098 1 1 26 TYR CA C -7.982 -5.622 -2.192 1.00 . A A . 5 TYR CA 1 1
11 10099 1 1 26 TYR CB C -7.587 -6.435 -0.948 1.00 . A A . 5 TYR CB 1 1
11 10100 1 1 26 TYR CD1 C -9.806 -7.546 -0.429 1.00 . A A . 5 TYR CD1 1 1
11 10101 1 1 26 TYR CD2 C -8.749 -6.281 1.288 1.00 . A A . 5 TYR CD2 1 1
11 10102 1 1 26 TYR CE1 C -10.855 -7.838 0.427 1.00 . A A . 5 TYR CE1 1 1
11 10103 1 1 26 TYR CE2 C -9.785 -6.570 2.152 1.00 . A A . 5 TYR CE2 1 1
11 10104 1 1 26 TYR CG C -8.739 -6.760 -0.013 1.00 . A A . 5 TYR CG 1 1
11 10105 1 1 26 TYR CZ C -10.835 -7.344 1.719 1.00 . A A . 5 TYR CZ 1 1
11 10106 1 1 26 TYR H H -6.112 -4.706 -2.493 1.00 . A A . 5 TYR H 1 1
11 10107 1 1 26 TYR HA H -8.581 -6.252 -2.832 1.00 . A A . 5 TYR HA 1 1
11 10108 1 1 26 TYR HB2 H -7.148 -7.367 -1.262 1.00 . A A . 5 TYR HB2 1 1
11 10109 1 1 26 TYR HB3 H -6.855 -5.869 -0.388 1.00 . A A . 5 TYR HB3 1 1
11 10110 1 1 26 TYR HD1 H -9.815 -7.926 -1.440 1.00 . A A . 5 TYR HD1 1 1
11 10111 1 1 26 TYR HD2 H -7.927 -5.670 1.628 1.00 . A A . 5 TYR HD2 1 1
11 10112 1 1 26 TYR HE1 H -11.676 -8.451 0.085 1.00 . A A . 5 TYR HE1 1 1
11 10113 1 1 26 TYR HE2 H -9.769 -6.186 3.161 1.00 . A A . 5 TYR HE2 1 1
11 10114 1 1 26 TYR HH H -12.076 -6.830 3.097 1.00 . A A . 5 TYR HH 1 1
11 10115 1 1 26 TYR N N -6.796 -5.247 -2.938 1.00 . A A . 5 TYR N 1 1
11 10116 1 1 26 TYR O O -8.270 -3.360 -1.421 1.00 . A A . 5 TYR O 1 1
11 10117 1 1 26 TYR OH O -11.875 -7.624 2.578 1.00 . A A . 5 TYR OH 1 1
11 10118 1 1 27 TYR C C -11.921 -4.064 -0.406 1.00 . A A . 6 TYR C 1 1
11 10119 1 1 27 TYR CA C -11.033 -3.516 -1.492 1.00 . A A . 6 TYR CA 1 1
11 10120 1 1 27 TYR CB C -11.876 -3.027 -2.669 1.00 . A A . 6 TYR CB 1 1
11 10121 1 1 27 TYR CD1 C -10.188 -2.657 -4.507 1.00 . A A . 6 TYR CD1 1 1
11 10122 1 1 27 TYR CD2 C -11.324 -0.767 -3.610 1.00 . A A . 6 TYR CD2 1 1
11 10123 1 1 27 TYR CE1 C -9.487 -1.838 -5.363 1.00 . A A . 6 TYR CE1 1 1
11 10124 1 1 27 TYR CE2 C -10.631 0.058 -4.464 1.00 . A A . 6 TYR CE2 1 1
11 10125 1 1 27 TYR CG C -11.116 -2.134 -3.615 1.00 . A A . 6 TYR CG 1 1
11 10126 1 1 27 TYR CZ C -9.713 -0.482 -5.337 1.00 . A A . 6 TYR CZ 1 1
11 10127 1 1 27 TYR H H -10.472 -5.371 -2.295 1.00 . A A . 6 TYR H 1 1
11 10128 1 1 27 TYR HA H -10.466 -2.688 -1.092 1.00 . A A . 6 TYR HA 1 1
11 10129 1 1 27 TYR HB2 H -12.233 -3.879 -3.227 1.00 . A A . 6 TYR HB2 1 1
11 10130 1 1 27 TYR HB3 H -12.721 -2.469 -2.292 1.00 . A A . 6 TYR HB3 1 1
11 10131 1 1 27 TYR HD1 H -10.016 -3.723 -4.519 1.00 . A A . 6 TYR HD1 1 1
11 10132 1 1 27 TYR HD2 H -12.043 -0.347 -2.922 1.00 . A A . 6 TYR HD2 1 1
11 10133 1 1 27 TYR HE1 H -8.768 -2.262 -6.047 1.00 . A A . 6 TYR HE1 1 1
11 10134 1 1 27 TYR HE2 H -10.806 1.120 -4.449 1.00 . A A . 6 TYR HE2 1 1
11 10135 1 1 27 TYR HH H -9.091 0.029 -7.086 1.00 . A A . 6 TYR HH 1 1
11 10136 1 1 27 TYR N N -10.112 -4.543 -1.916 1.00 . A A . 6 TYR N 1 1
11 10137 1 1 27 TYR O O -12.693 -4.989 -0.633 1.00 . A A . 6 TYR O 1 1
11 10138 1 1 27 TYR OH O -9.008 0.346 -6.178 1.00 . A A . 6 TYR OH 1 1
11 10139 1 1 28 ASP C C -13.860 -3.079 1.971 1.00 . A A . 7 ASP C 1 1
11 10140 1 1 28 ASP CA C -12.605 -3.932 1.889 1.00 . A A . 7 ASP CA 1 1
11 10141 1 1 28 ASP CB C -11.789 -3.900 3.202 1.00 . A A . 7 ASP CB 1 1
11 10142 1 1 28 ASP CG C -12.580 -4.338 4.422 1.00 . A A . 7 ASP CG 1 1
11 10143 1 1 28 ASP H H -11.161 -2.775 0.899 1.00 . A A . 7 ASP H 1 1
11 10144 1 1 28 ASP HA H -12.893 -4.945 1.678 1.00 . A A . 7 ASP HA 1 1
11 10145 1 1 28 ASP HB2 H -10.938 -4.569 3.109 1.00 . A A . 7 ASP HB2 1 1
11 10146 1 1 28 ASP HB3 H -11.422 -2.898 3.373 1.00 . A A . 7 ASP HB3 1 1
11 10147 1 1 28 ASP N N -11.799 -3.506 0.772 1.00 . A A . 7 ASP N 1 1
11 10148 1 1 28 ASP O O -13.787 -1.862 2.069 1.00 . A A . 7 ASP O 1 1
11 10149 1 1 28 ASP OD1 O -13.283 -5.375 4.341 1.00 . A A . 7 ASP OD1 1 1
11 10150 1 1 28 ASP OD2 O -12.471 -3.662 5.485 1.00 . A A . 7 ASP OD2 1 1
11 10151 1 1 29 ILE C C -17.025 -3.138 3.158 1.00 . A A . 8 ILE C 1 1
11 10152 1 1 29 ILE CA C -16.247 -2.967 1.869 1.00 . A A . 8 ILE CA 1 1
11 10153 1 1 29 ILE CB C -17.147 -3.341 0.661 1.00 . A A . 8 ILE CB 1 1
11 10154 1 1 29 ILE CD1 C -18.442 -5.257 -0.421 1.00 . A A . 8 ILE CD1 1 1
11 10155 1 1 29 ILE CG1 C -17.456 -4.847 0.650 1.00 . A A . 8 ILE CG1 1 1
11 10156 1 1 29 ILE CG2 C -16.496 -2.902 -0.646 1.00 . A A . 8 ILE CG2 1 1
11 10157 1 1 29 ILE H H -15.017 -4.681 1.814 1.00 . A A . 8 ILE H 1 1
11 10158 1 1 29 ILE HA H -15.992 -1.921 1.770 1.00 . A A . 8 ILE HA 1 1
11 10159 1 1 29 ILE HB H -18.074 -2.795 0.763 1.00 . A A . 8 ILE HB 1 1
11 10160 1 1 29 ILE HD11 H -18.034 -5.025 -1.393 1.00 . A A . 8 ILE HD11 1 1
11 10161 1 1 29 ILE HD12 H -19.365 -4.714 -0.283 1.00 . A A . 8 ILE HD12 1 1
11 10162 1 1 29 ILE HD13 H -18.635 -6.316 -0.352 1.00 . A A . 8 ILE HD13 1 1
11 10163 1 1 29 ILE HG12 H -16.542 -5.396 0.481 1.00 . A A . 8 ILE HG12 1 1
11 10164 1 1 29 ILE HG13 H -17.866 -5.129 1.608 1.00 . A A . 8 ILE HG13 1 1
11 10165 1 1 29 ILE HG21 H -17.165 -3.107 -1.468 1.00 . A A . 8 ILE HG21 1 1
11 10166 1 1 29 ILE HG22 H -15.573 -3.444 -0.790 1.00 . A A . 8 ILE HG22 1 1
11 10167 1 1 29 ILE HG23 H -16.288 -1.843 -0.606 1.00 . A A . 8 ILE HG23 1 1
11 10168 1 1 29 ILE N N -15.003 -3.703 1.874 1.00 . A A . 8 ILE N 1 1
11 10169 1 1 29 ILE O O -16.921 -4.158 3.841 1.00 . A A . 8 ILE O 1 1
11 10170 1 1 30 VAL C C -20.077 -2.326 4.219 1.00 . A A . 9 VAL C 1 1
11 10171 1 1 30 VAL CA C -18.646 -2.155 4.660 1.00 . A A . 9 VAL CA 1 1
11 10172 1 1 30 VAL CB C -18.499 -0.869 5.523 1.00 . A A . 9 VAL CB 1 1
11 10173 1 1 30 VAL CG1 C -17.135 -0.821 6.183 1.00 . A A . 9 VAL CG1 1 1
11 10174 1 1 30 VAL CG2 C -18.727 0.385 4.687 1.00 . A A . 9 VAL CG2 1 1
11 10175 1 1 30 VAL H H -17.829 -1.347 2.890 1.00 . A A . 9 VAL H 1 1
11 10176 1 1 30 VAL HA H -18.364 -3.012 5.256 1.00 . A A . 9 VAL HA 1 1
11 10177 1 1 30 VAL HB H -19.248 -0.898 6.303 1.00 . A A . 9 VAL HB 1 1
11 10178 1 1 30 VAL HG11 H -17.049 0.085 6.761 1.00 . A A . 9 VAL HG11 1 1
11 10179 1 1 30 VAL HG12 H -16.368 -0.838 5.422 1.00 . A A . 9 VAL HG12 1 1
11 10180 1 1 30 VAL HG13 H -17.019 -1.678 6.829 1.00 . A A . 9 VAL HG13 1 1
11 10181 1 1 30 VAL HG21 H -19.685 0.322 4.195 1.00 . A A . 9 VAL HG21 1 1
11 10182 1 1 30 VAL HG22 H -17.944 0.473 3.948 1.00 . A A . 9 VAL HG22 1 1
11 10183 1 1 30 VAL HG23 H -18.709 1.253 5.331 1.00 . A A . 9 VAL HG23 1 1
11 10184 1 1 30 VAL N N -17.803 -2.131 3.483 1.00 . A A . 9 VAL N 1 1
11 10185 1 1 30 VAL O O -20.518 -1.666 3.280 1.00 . A A . 9 VAL O 1 1
11 10186 1 1 31 GLY C C -23.232 -3.019 5.295 1.00 . A A . 10 GLY C 1 1
11 10187 1 1 31 GLY CA C -22.121 -3.514 4.414 1.00 . A A . 10 GLY CA 1 1
11 10188 1 1 31 GLY H H -20.449 -3.626 5.689 1.00 . A A . 10 GLY H 1 1
11 10189 1 1 31 GLY HA2 H -22.238 -3.067 3.436 1.00 . A A . 10 GLY HA2 1 1
11 10190 1 1 31 GLY HA3 H -22.203 -4.587 4.316 1.00 . A A . 10 GLY HA3 1 1
11 10191 1 1 31 GLY N N -20.806 -3.199 4.883 1.00 . A A . 10 GLY N 1 1
11 10192 1 1 31 GLY O O -23.355 -3.410 6.459 1.00 . A A . 10 GLY O 1 1
11 10193 1 1 32 SER C C -26.132 -1.087 4.263 1.00 . A A . 11 SER C 1 1
11 10194 1 1 32 SER CA C -25.189 -1.576 5.356 1.00 . A A . 11 SER CA 1 1
11 10195 1 1 32 SER CB C -24.790 -0.419 6.268 1.00 . A A . 11 SER CB 1 1
11 10196 1 1 32 SER H H -23.804 -1.827 3.822 1.00 . A A . 11 SER H 1 1
11 10197 1 1 32 SER HA H -25.674 -2.348 5.934 1.00 . A A . 11 SER HA 1 1
11 10198 1 1 32 SER HB2 H -24.191 -0.795 7.083 1.00 . A A . 11 SER HB2 1 1
11 10199 1 1 32 SER HB3 H -24.205 0.280 5.684 1.00 . A A . 11 SER HB3 1 1
11 10200 1 1 32 SER HG H -25.979 0.100 7.741 1.00 . A A . 11 SER HG 1 1
11 10201 1 1 32 SER N N -24.020 -2.135 4.728 1.00 . A A . 11 SER N 1 1
11 10202 1 1 32 SER O O -25.700 -0.401 3.332 1.00 . A A . 11 SER O 1 1
11 10203 1 1 32 SER OG O -25.930 0.256 6.791 1.00 . A A . 11 SER OG 1 1
11 10204 1 1 33 ASP C C -28.687 0.470 3.454 1.00 . A A . 12 ASP C 1 1
11 10205 1 1 33 ASP CA C -28.371 -1.017 3.344 1.00 . A A . 12 ASP CA 1 1
11 10206 1 1 33 ASP CB C -29.658 -1.850 3.396 1.00 . A A . 12 ASP CB 1 1
11 10207 1 1 33 ASP CG C -30.346 -1.820 4.742 1.00 . A A . 12 ASP CG 1 1
11 10208 1 1 33 ASP H H -27.703 -2.006 5.094 1.00 . A A . 12 ASP H 1 1
11 10209 1 1 33 ASP HA H -27.905 -1.173 2.382 1.00 . A A . 12 ASP HA 1 1
11 10210 1 1 33 ASP HB2 H -30.349 -1.470 2.660 1.00 . A A . 12 ASP HB2 1 1
11 10211 1 1 33 ASP HB3 H -29.418 -2.875 3.155 1.00 . A A . 12 ASP HB3 1 1
11 10212 1 1 33 ASP N N -27.403 -1.443 4.350 1.00 . A A . 12 ASP N 1 1
11 10213 1 1 33 ASP O O -29.333 1.034 2.578 1.00 . A A . 12 ASP O 1 1
11 10214 1 1 33 ASP OD1 O -29.829 -2.444 5.696 1.00 . A A . 12 ASP OD1 1 1
11 10215 1 1 33 ASP OD2 O -31.417 -1.206 4.846 1.00 . A A . 12 ASP OD2 1 1
11 10216 1 1 34 ASN C C -27.144 3.288 4.388 1.00 . A A . 13 ASN C 1 1
11 10217 1 1 34 ASN CA C -28.429 2.542 4.681 1.00 . A A . 13 ASN CA 1 1
11 10218 1 1 34 ASN CB C -28.920 2.895 6.086 1.00 . A A . 13 ASN CB 1 1
11 10219 1 1 34 ASN CG C -30.373 2.510 6.336 1.00 . A A . 13 ASN CG 1 1
11 10220 1 1 34 ASN H H -27.748 0.603 5.219 1.00 . A A . 13 ASN H 1 1
11 10221 1 1 34 ASN HA H -29.171 2.849 3.961 1.00 . A A . 13 ASN HA 1 1
11 10222 1 1 34 ASN HB2 H -28.304 2.381 6.807 1.00 . A A . 13 ASN HB2 1 1
11 10223 1 1 34 ASN HB3 H -28.818 3.961 6.232 1.00 . A A . 13 ASN HB3 1 1
11 10224 1 1 34 ASN HD21 H -30.838 2.805 4.424 1.00 . A A . 13 ASN HD21 1 1
11 10225 1 1 34 ASN HD22 H -32.131 2.287 5.445 1.00 . A A . 13 ASN HD22 1 1
11 10226 1 1 34 ASN N N -28.228 1.106 4.528 1.00 . A A . 13 ASN N 1 1
11 10227 1 1 34 ASN ND2 N -31.193 2.538 5.299 1.00 . A A . 13 ASN ND2 1 1
11 10228 1 1 34 ASN O O -27.169 4.418 3.902 1.00 . A A . 13 ASN O 1 1
11 10229 1 1 34 ASN OD1 O -30.757 2.211 7.466 1.00 . A A . 13 ASN OD1 1 1
11 10230 1 1 35 ARG C C -23.793 2.209 3.855 1.00 . A A . 14 ARG C 1 1
11 10231 1 1 35 ARG CA C -24.725 3.243 4.371 1.00 . A A . 14 ARG CA 1 1
11 10232 1 1 35 ARG CB C -24.078 3.850 5.587 1.00 . A A . 14 ARG CB 1 1
11 10233 1 1 35 ARG CD C -23.966 5.667 7.179 1.00 . A A . 14 ARG CD 1 1
11 10234 1 1 35 ARG CG C -24.876 4.887 6.292 1.00 . A A . 14 ARG CG 1 1
11 10235 1 1 35 ARG CZ C -22.286 7.477 6.899 1.00 . A A . 14 ARG CZ 1 1
11 10236 1 1 35 ARG H H -26.046 1.759 5.077 1.00 . A A . 14 ARG H 1 1
11 10237 1 1 35 ARG HA H -24.864 4.009 3.626 1.00 . A A . 14 ARG HA 1 1
11 10238 1 1 35 ARG HB2 H -23.869 3.062 6.295 1.00 . A A . 14 ARG HB2 1 1
11 10239 1 1 35 ARG HB3 H -23.139 4.296 5.286 1.00 . A A . 14 ARG HB3 1 1
11 10240 1 1 35 ARG HD2 H -24.539 6.159 7.946 1.00 . A A . 14 ARG HD2 1 1
11 10241 1 1 35 ARG HD3 H -23.281 4.953 7.611 1.00 . A A . 14 ARG HD3 1 1
11 10242 1 1 35 ARG HE H -23.412 6.711 5.447 1.00 . A A . 14 ARG HE 1 1
11 10243 1 1 35 ARG HG2 H -25.331 5.545 5.564 1.00 . A A . 14 ARG HG2 1 1
11 10244 1 1 35 ARG HG3 H -25.638 4.410 6.890 1.00 . A A . 14 ARG HG3 1 1
11 10245 1 1 35 ARG HH11 H -22.197 6.606 8.734 1.00 . A A . 14 ARG HH11 1 1
11 10246 1 1 35 ARG HH12 H -21.166 7.979 8.517 1.00 . A A . 14 ARG HH12 1 1
11 10247 1 1 35 ARG HH21 H -22.138 8.526 5.170 1.00 . A A . 14 ARG HH21 1 1
11 10248 1 1 35 ARG HH22 H -21.105 9.077 6.464 1.00 . A A . 14 ARG HH22 1 1
11 10249 1 1 35 ARG N N -26.016 2.651 4.664 1.00 . A A . 14 ARG N 1 1
11 10250 1 1 35 ARG NE N -23.194 6.643 6.404 1.00 . A A . 14 ARG NE 1 1
11 10251 1 1 35 ARG NH1 N -21.852 7.345 8.148 1.00 . A A . 14 ARG NH1 1 1
11 10252 1 1 35 ARG NH2 N -21.803 8.439 6.127 1.00 . A A . 14 ARG NH2 1 1
11 10253 1 1 35 ARG O O -23.357 1.342 4.593 1.00 . A A . 14 ARG O 1 1
11 10254 1 1 36 TRP C C -21.422 2.083 1.459 1.00 . A A . 15 TRP C 1 1
11 10255 1 1 36 TRP CA C -22.555 1.346 2.108 1.00 . A A . 15 TRP CA 1 1
11 10256 1 1 36 TRP CB C -23.291 0.427 1.148 1.00 . A A . 15 TRP CB 1 1
11 10257 1 1 36 TRP CD1 C -21.307 -0.949 0.317 1.00 . A A . 15 TRP CD1 1 1
11 10258 1 1 36 TRP CD2 C -23.013 -2.186 1.059 1.00 . A A . 15 TRP CD2 1 1
11 10259 1 1 36 TRP CE2 C -21.982 -3.049 0.641 1.00 . A A . 15 TRP CE2 1 1
11 10260 1 1 36 TRP CE3 C -24.189 -2.741 1.567 1.00 . A A . 15 TRP CE3 1 1
11 10261 1 1 36 TRP CG C -22.552 -0.843 0.846 1.00 . A A . 15 TRP CG 1 1
11 10262 1 1 36 TRP CH2 C -23.256 -4.951 1.220 1.00 . A A . 15 TRP CH2 1 1
11 10263 1 1 36 TRP CZ2 C -22.091 -4.436 0.718 1.00 . A A . 15 TRP CZ2 1 1
11 10264 1 1 36 TRP CZ3 C -24.301 -4.119 1.639 1.00 . A A . 15 TRP CZ3 1 1
11 10265 1 1 36 TRP H H -23.770 3.037 2.082 1.00 . A A . 15 TRP H 1 1
11 10266 1 1 36 TRP HA H -22.161 0.763 2.926 1.00 . A A . 15 TRP HA 1 1
11 10267 1 1 36 TRP HB2 H -24.242 0.185 1.614 1.00 . A A . 15 TRP HB2 1 1
11 10268 1 1 36 TRP HB3 H -23.482 0.962 0.232 1.00 . A A . 15 TRP HB3 1 1
11 10269 1 1 36 TRP HD1 H -20.701 -0.100 0.053 1.00 . A A . 15 TRP HD1 1 1
11 10270 1 1 36 TRP HE1 H -20.097 -2.595 -0.158 1.00 . A A . 15 TRP HE1 1 1
11 10271 1 1 36 TRP HE3 H -25.005 -2.116 1.896 1.00 . A A . 15 TRP HE3 1 1
11 10272 1 1 36 TRP HH2 H -23.387 -6.022 1.290 1.00 . A A . 15 TRP HH2 1 1
11 10273 1 1 36 TRP HZ2 H -21.295 -5.093 0.399 1.00 . A A . 15 TRP HZ2 1 1
11 10274 1 1 36 TRP HZ3 H -25.204 -4.566 2.029 1.00 . A A . 15 TRP HZ3 1 1
11 10275 1 1 36 TRP N N -23.450 2.296 2.638 1.00 . A A . 15 TRP N 1 1
11 10276 1 1 36 TRP NE1 N -20.950 -2.267 0.193 1.00 . A A . 15 TRP NE1 1 1
11 10277 1 1 36 TRP O O -21.638 2.953 0.596 1.00 . A A . 15 TRP O 1 1
11 10278 1 1 37 GLY C C -18.038 1.579 0.807 1.00 . A A . 16 GLY C 1 1
11 10279 1 1 37 GLY CA C -19.081 2.457 1.426 1.00 . A A . 16 GLY CA 1 1
11 10280 1 1 37 GLY H H -20.126 0.968 2.465 1.00 . A A . 16 GLY H 1 1
11 10281 1 1 37 GLY HA2 H -19.396 3.200 0.711 1.00 . A A . 16 GLY HA2 1 1
11 10282 1 1 37 GLY HA3 H -18.660 2.958 2.287 1.00 . A A . 16 GLY HA3 1 1
11 10283 1 1 37 GLY N N -20.229 1.738 1.864 1.00 . A A . 16 GLY N 1 1
11 10284 1 1 37 GLY O O -17.808 0.450 1.259 1.00 . A A . 16 GLY O 1 1
11 10285 1 1 38 ILE C C -15.014 1.953 -0.448 1.00 . A A . 17 ILE C 1 1
11 10286 1 1 38 ILE CA C -16.349 1.372 -0.895 1.00 . A A . 17 ILE CA 1 1
11 10287 1 1 38 ILE CB C -16.476 1.473 -2.447 1.00 . A A . 17 ILE CB 1 1
11 10288 1 1 38 ILE CD1 C -18.980 1.941 -2.838 1.00 . A A . 17 ILE CD1 1 1
11 10289 1 1 38 ILE CG1 C -17.845 0.935 -2.927 1.00 . A A . 17 ILE CG1 1 1
11 10290 1 1 38 ILE CG2 C -15.339 0.723 -3.131 1.00 . A A . 17 ILE CG2 1 1
11 10291 1 1 38 ILE H H -17.661 2.979 -0.548 1.00 . A A . 17 ILE H 1 1
11 10292 1 1 38 ILE HA H -16.401 0.335 -0.605 1.00 . A A . 17 ILE HA 1 1
11 10293 1 1 38 ILE HB H -16.396 2.515 -2.721 1.00 . A A . 17 ILE HB 1 1
11 10294 1 1 38 ILE HD11 H -19.112 2.248 -1.810 1.00 . A A . 17 ILE HD11 1 1
11 10295 1 1 38 ILE HD12 H -19.892 1.488 -3.198 1.00 . A A . 17 ILE HD12 1 1
11 10296 1 1 38 ILE HD13 H -18.741 2.802 -3.447 1.00 . A A . 17 ILE HD13 1 1
11 10297 1 1 38 ILE HG12 H -17.769 0.620 -3.955 1.00 . A A . 17 ILE HG12 1 1
11 10298 1 1 38 ILE HG13 H -18.121 0.085 -2.316 1.00 . A A . 17 ILE HG13 1 1
11 10299 1 1 38 ILE HG21 H -15.392 -0.323 -2.869 1.00 . A A . 17 ILE HG21 1 1
11 10300 1 1 38 ILE HG22 H -14.392 1.126 -2.803 1.00 . A A . 17 ILE HG22 1 1
11 10301 1 1 38 ILE HG23 H -15.425 0.833 -4.203 1.00 . A A . 17 ILE HG23 1 1
11 10302 1 1 38 ILE N N -17.407 2.086 -0.227 1.00 . A A . 17 ILE N 1 1
11 10303 1 1 38 ILE O O -14.669 3.085 -0.797 1.00 . A A . 17 ILE O 1 1
11 10304 1 1 39 ARG C C -11.843 0.767 0.438 1.00 . A A . 18 ARG C 1 1
11 10305 1 1 39 ARG CA C -13.017 1.635 0.890 1.00 . A A . 18 ARG CA 1 1
11 10306 1 1 39 ARG CB C -13.143 1.767 2.441 1.00 . A A . 18 ARG CB 1 1
11 10307 1 1 39 ARG CD C -12.303 -0.168 3.795 1.00 . A A . 18 ARG CD 1 1
11 10308 1 1 39 ARG CG C -11.983 1.241 3.304 1.00 . A A . 18 ARG CG 1 1
11 10309 1 1 39 ARG CZ C -10.354 -1.342 4.787 1.00 . A A . 18 ARG CZ 1 1
11 10310 1 1 39 ARG H H -14.587 0.273 0.546 1.00 . A A . 18 ARG H 1 1
11 10311 1 1 39 ARG HA H -12.852 2.623 0.487 1.00 . A A . 18 ARG HA 1 1
11 10312 1 1 39 ARG HB2 H -13.275 2.809 2.683 1.00 . A A . 18 ARG HB2 1 1
11 10313 1 1 39 ARG HB3 H -14.040 1.239 2.734 1.00 . A A . 18 ARG HB3 1 1
11 10314 1 1 39 ARG HD2 H -13.332 -0.183 4.121 1.00 . A A . 18 ARG HD2 1 1
11 10315 1 1 39 ARG HD3 H -12.193 -0.853 2.966 1.00 . A A . 18 ARG HD3 1 1
11 10316 1 1 39 ARG HE H -11.846 -0.493 5.813 1.00 . A A . 18 ARG HE 1 1
11 10317 1 1 39 ARG HG2 H -11.084 1.215 2.706 1.00 . A A . 18 ARG HG2 1 1
11 10318 1 1 39 ARG HG3 H -11.843 1.891 4.154 1.00 . A A . 18 ARG HG3 1 1
11 10319 1 1 39 ARG HH11 H -10.120 -0.992 2.814 1.00 . A A . 18 ARG HH11 1 1
11 10320 1 1 39 ARG HH12 H -8.903 -1.989 3.560 1.00 . A A . 18 ARG HH12 1 1
11 10321 1 1 39 ARG HH21 H -10.296 -1.897 6.728 1.00 . A A . 18 ARG HH21 1 1
11 10322 1 1 39 ARG HH22 H -8.980 -2.474 5.759 1.00 . A A . 18 ARG HH22 1 1
11 10323 1 1 39 ARG N N -14.277 1.181 0.333 1.00 . A A . 18 ARG N 1 1
11 10324 1 1 39 ARG NE N -11.475 -0.634 4.912 1.00 . A A . 18 ARG NE 1 1
11 10325 1 1 39 ARG NH1 N -9.752 -1.444 3.625 1.00 . A A . 18 ARG NH1 1 1
11 10326 1 1 39 ARG NH2 N -9.839 -1.954 5.842 1.00 . A A . 18 ARG NH2 1 1
11 10327 1 1 39 ARG O O -11.831 -0.452 0.617 1.00 . A A . 18 ARG O 1 1
11 10328 1 1 40 HIS C C -8.819 0.377 0.535 1.00 . A A . 19 HIS C 1 1
11 10329 1 1 40 HIS CA C -9.672 0.746 -0.649 1.00 . A A . 19 HIS CA 1 1
11 10330 1 1 40 HIS CB C -8.895 1.684 -1.613 1.00 . A A . 19 HIS CB 1 1
11 10331 1 1 40 HIS CD2 C -6.432 0.795 -1.667 1.00 . A A . 19 HIS CD2 1 1
11 10332 1 1 40 HIS CE1 C -6.277 0.400 -3.815 1.00 . A A . 19 HIS CE1 1 1
11 10333 1 1 40 HIS CG C -7.629 1.112 -2.223 1.00 . A A . 19 HIS CG 1 1
11 10334 1 1 40 HIS H H -10.961 2.384 -0.310 1.00 . A A . 19 HIS H 1 1
11 10335 1 1 40 HIS HA H -9.958 -0.158 -1.162 1.00 . A A . 19 HIS HA 1 1
11 10336 1 1 40 HIS HB2 H -9.545 1.960 -2.428 1.00 . A A . 19 HIS HB2 1 1
11 10337 1 1 40 HIS HB3 H -8.622 2.575 -1.071 1.00 . A A . 19 HIS HB3 1 1
11 10338 1 1 40 HIS HD1 H -8.181 0.975 -4.262 1.00 . A A . 19 HIS HD1 1 1
11 10339 1 1 40 HIS HD2 H -6.174 0.864 -0.619 1.00 . A A . 19 HIS HD2 1 1
11 10340 1 1 40 HIS HE1 H -5.887 0.121 -4.784 1.00 . A A . 19 HIS HE1 1 1
11 10341 1 1 40 HIS N N -10.870 1.416 -0.173 1.00 . A A . 19 HIS N 1 1
11 10342 1 1 40 HIS ND1 N -7.492 0.849 -3.573 1.00 . A A . 19 HIS ND1 1 1
11 10343 1 1 40 HIS NE2 N -5.614 0.358 -2.678 1.00 . A A . 19 HIS NE2 1 1
11 10344 1 1 40 HIS O O -8.663 1.165 1.456 1.00 . A A . 19 HIS O 1 1
11 10345 1 1 41 ASP C C -6.109 -0.640 1.497 1.00 . A A . 20 ASP C 1 1
11 10346 1 1 41 ASP CA C -7.472 -1.288 1.612 1.00 . A A . 20 ASP CA 1 1
11 10347 1 1 41 ASP CB C -7.383 -2.819 1.578 1.00 . A A . 20 ASP CB 1 1
11 10348 1 1 41 ASP CG C -7.012 -3.427 2.909 1.00 . A A . 20 ASP CG 1 1
11 10349 1 1 41 ASP H H -8.449 -1.421 -0.242 1.00 . A A . 20 ASP H 1 1
11 10350 1 1 41 ASP HA H -7.926 -0.970 2.536 1.00 . A A . 20 ASP HA 1 1
11 10351 1 1 41 ASP HB2 H -8.343 -3.220 1.286 1.00 . A A . 20 ASP HB2 1 1
11 10352 1 1 41 ASP HB3 H -6.642 -3.112 0.850 1.00 . A A . 20 ASP HB3 1 1
11 10353 1 1 41 ASP N N -8.292 -0.826 0.522 1.00 . A A . 20 ASP N 1 1
11 10354 1 1 41 ASP O O -5.306 -1.005 0.641 1.00 . A A . 20 ASP O 1 1
11 10355 1 1 41 ASP OD1 O -6.377 -4.496 2.917 1.00 . A A . 20 ASP OD1 1 1
11 10356 1 1 41 ASP OD2 O -7.393 -2.853 3.951 1.00 . A A . 20 ASP OD2 1 1
11 10357 1 1 42 ASP C C -3.468 0.443 2.874 1.00 . A A . 21 ASP C 1 1
11 10358 1 1 42 ASP CA C -4.662 1.171 2.290 1.00 . A A . 21 ASP CA 1 1
11 10359 1 1 42 ASP CB C -4.895 2.521 2.978 1.00 . A A . 21 ASP CB 1 1
11 10360 1 1 42 ASP CG C -5.402 2.396 4.407 1.00 . A A . 21 ASP CG 1 1
11 10361 1 1 42 ASP H H -6.530 0.548 3.058 1.00 . A A . 21 ASP H 1 1
11 10362 1 1 42 ASP HA H -4.459 1.353 1.244 1.00 . A A . 21 ASP HA 1 1
11 10363 1 1 42 ASP HB2 H -3.971 3.079 2.992 1.00 . A A . 21 ASP HB2 1 1
11 10364 1 1 42 ASP HB3 H -5.635 3.062 2.402 1.00 . A A . 21 ASP HB3 1 1
11 10365 1 1 42 ASP N N -5.873 0.354 2.349 1.00 . A A . 21 ASP N 1 1
11 10366 1 1 42 ASP O O -2.327 0.907 2.783 1.00 . A A . 21 ASP O 1 1
11 10367 1 1 42 ASP OD1 O -6.471 1.781 4.616 1.00 . A A . 21 ASP OD1 1 1
11 10368 1 1 42 ASP OD2 O -4.752 2.940 5.321 1.00 . A A . 21 ASP OD2 1 1
11 10369 1 1 43 ASP C C -3.160 -3.014 3.476 1.00 . A A . 22 ASP C 1 1
11 10370 1 1 43 ASP CA C -2.721 -1.614 3.900 1.00 . A A . 22 ASP CA 1 1
11 10371 1 1 43 ASP CB C -2.435 -1.508 5.429 1.00 . A A . 22 ASP CB 1 1
11 10372 1 1 43 ASP CG C -3.645 -1.720 6.332 1.00 . A A . 22 ASP CG 1 1
11 10373 1 1 43 ASP H H -4.680 -0.927 3.613 1.00 . A A . 22 ASP H 1 1
11 10374 1 1 43 ASP HA H -1.823 -1.364 3.352 1.00 . A A . 22 ASP HA 1 1
11 10375 1 1 43 ASP HB2 H -1.699 -2.251 5.696 1.00 . A A . 22 ASP HB2 1 1
11 10376 1 1 43 ASP HB3 H -2.026 -0.528 5.636 1.00 . A A . 22 ASP HB3 1 1
11 10377 1 1 43 ASP N N -3.739 -0.693 3.462 1.00 . A A . 22 ASP N 1 1
11 10378 1 1 43 ASP O O -3.590 -3.819 4.290 1.00 . A A . 22 ASP O 1 1
11 10379 1 1 43 ASP OD1 O -4.432 -0.769 6.522 1.00 . A A . 22 ASP OD1 1 1
11 10380 1 1 43 ASP OD2 O -3.787 -2.830 6.894 1.00 . A A . 22 ASP OD2 1 1
11 10381 1 1 44 PRO C C -3.350 -5.785 2.280 1.00 . A A . 23 PRO C 1 1
11 10382 1 1 44 PRO CA C -3.601 -4.502 1.506 1.00 . A A . 23 PRO CA 1 1
11 10383 1 1 44 PRO CB C -2.924 -4.545 0.123 1.00 . A A . 23 PRO CB 1 1
11 10384 1 1 44 PRO CD C -2.400 -2.441 1.143 1.00 . A A . 23 PRO CD 1 1
11 10385 1 1 44 PRO CG C -1.923 -3.432 0.128 1.00 . A A . 23 PRO CG 1 1
11 10386 1 1 44 PRO HA H -4.668 -4.407 1.363 1.00 . A A . 23 PRO HA 1 1
11 10387 1 1 44 PRO HB2 H -2.446 -5.501 -0.017 1.00 . A A . 23 PRO HB2 1 1
11 10388 1 1 44 PRO HB3 H -3.668 -4.398 -0.647 1.00 . A A . 23 PRO HB3 1 1
11 10389 1 1 44 PRO HD2 H -1.562 -1.914 1.572 1.00 . A A . 23 PRO HD2 1 1
11 10390 1 1 44 PRO HD3 H -3.098 -1.748 0.698 1.00 . A A . 23 PRO HD3 1 1
11 10391 1 1 44 PRO HG2 H -0.951 -3.813 0.406 1.00 . A A . 23 PRO HG2 1 1
11 10392 1 1 44 PRO HG3 H -1.877 -2.975 -0.850 1.00 . A A . 23 PRO HG3 1 1
11 10393 1 1 44 PRO N N -3.064 -3.290 2.137 1.00 . A A . 23 PRO N 1 1
11 10394 1 1 44 PRO O O -2.263 -6.382 2.215 1.00 . A A . 23 PRO O 1 1
11 10395 1 1 45 THR C C -4.228 -8.650 2.919 1.00 . A A . 24 THR C 1 1
11 10396 1 1 45 THR CA C -4.376 -7.404 3.784 1.00 . A A . 24 THR CA 1 1
11 10397 1 1 45 THR CB C -5.694 -7.470 4.577 1.00 . A A . 24 THR CB 1 1
11 10398 1 1 45 THR CG2 C -5.652 -6.526 5.762 1.00 . A A . 24 THR CG2 1 1
11 10399 1 1 45 THR H H -5.205 -5.655 2.967 1.00 . A A . 24 THR H 1 1
11 10400 1 1 45 THR HA H -3.557 -7.345 4.483 1.00 . A A . 24 THR HA 1 1
11 10401 1 1 45 THR HB H -5.865 -8.472 4.927 1.00 . A A . 24 THR HB 1 1
11 10402 1 1 45 THR HG1 H -6.837 -6.148 3.654 1.00 . A A . 24 THR HG1 1 1
11 10403 1 1 45 THR HG21 H -6.589 -6.572 6.297 1.00 . A A . 24 THR HG21 1 1
11 10404 1 1 45 THR HG22 H -5.483 -5.518 5.412 1.00 . A A . 24 THR HG22 1 1
11 10405 1 1 45 THR HG23 H -4.851 -6.820 6.423 1.00 . A A . 24 THR HG23 1 1
11 10406 1 1 45 THR N N -4.382 -6.207 2.979 1.00 . A A . 24 THR N 1 1
11 10407 1 1 45 THR O O -3.526 -9.590 3.278 1.00 . A A . 24 THR O 1 1
11 10408 1 1 45 THR OG1 O -6.784 -7.117 3.713 1.00 . A A . 24 THR OG1 1 1
11 10409 1 1 46 GLY C C -5.740 -10.848 1.134 1.00 . A A . 25 GLY C 1 1
11 10410 1 1 46 GLY CA C -4.759 -9.737 0.845 1.00 . A A . 25 GLY CA 1 1
11 10411 1 1 46 GLY H H -5.437 -7.864 1.548 1.00 . A A . 25 GLY H 1 1
11 10412 1 1 46 GLY HA2 H -4.935 -9.376 -0.157 1.00 . A A . 25 GLY HA2 1 1
11 10413 1 1 46 GLY HA3 H -3.758 -10.137 0.900 1.00 . A A . 25 GLY HA3 1 1
11 10414 1 1 46 GLY N N -4.869 -8.632 1.763 1.00 . A A . 25 GLY N 1 1
11 10415 1 1 46 GLY O O -5.717 -11.877 0.462 1.00 . A A . 25 GLY O 1 1
11 10416 1 1 47 ASP C C -8.814 -11.536 1.572 1.00 . A A . 26 ASP C 1 1
11 10417 1 1 47 ASP CA C -7.590 -11.678 2.431 1.00 . A A . 26 ASP CA 1 1
11 10418 1 1 47 ASP CB C -8.010 -11.669 3.900 1.00 . A A . 26 ASP CB 1 1
11 10419 1 1 47 ASP CG C -6.949 -12.204 4.841 1.00 . A A . 26 ASP CG 1 1
11 10420 1 1 47 ASP H H -6.586 -9.822 2.635 1.00 . A A . 26 ASP H 1 1
11 10421 1 1 47 ASP HA H -7.136 -12.632 2.209 1.00 . A A . 26 ASP HA 1 1
11 10422 1 1 47 ASP HB2 H -8.261 -10.663 4.192 1.00 . A A . 26 ASP HB2 1 1
11 10423 1 1 47 ASP HB3 H -8.890 -12.299 3.981 1.00 . A A . 26 ASP HB3 1 1
11 10424 1 1 47 ASP N N -6.609 -10.653 2.116 1.00 . A A . 26 ASP N 1 1
11 10425 1 1 47 ASP O O -9.719 -10.751 1.866 1.00 . A A . 26 ASP O 1 1
11 10426 1 1 47 ASP OD1 O -6.906 -13.440 5.046 1.00 . A A . 26 ASP OD1 1 1
11 10427 1 1 47 ASP OD2 O -6.171 -11.403 5.396 1.00 . A A . 26 ASP OD2 1 1
11 10428 1 1 48 TYR C C -10.002 -13.687 -1.027 1.00 . A A . 27 TYR C 1 1
11 10429 1 1 48 TYR CA C -9.962 -12.342 -0.366 1.00 . A A . 27 TYR CA 1 1
11 10430 1 1 48 TYR CB C -9.941 -11.201 -1.411 1.00 . A A . 27 TYR CB 1 1
11 10431 1 1 48 TYR CD1 C -8.326 -11.861 -3.268 1.00 . A A . 27 TYR CD1 1 1
11 10432 1 1 48 TYR CD2 C -7.735 -10.036 -1.853 1.00 . A A . 27 TYR CD2 1 1
11 10433 1 1 48 TYR CE1 C -7.153 -11.689 -3.982 1.00 . A A . 27 TYR CE1 1 1
11 10434 1 1 48 TYR CE2 C -6.562 -9.860 -2.560 1.00 . A A . 27 TYR CE2 1 1
11 10435 1 1 48 TYR CG C -8.637 -11.038 -2.188 1.00 . A A . 27 TYR CG 1 1
11 10436 1 1 48 TYR CZ C -6.275 -10.688 -3.621 1.00 . A A . 27 TYR CZ 1 1
11 10437 1 1 48 TYR H H -8.051 -12.840 0.312 1.00 . A A . 27 TYR H 1 1
11 10438 1 1 48 TYR HA H -10.849 -12.242 0.240 1.00 . A A . 27 TYR HA 1 1
11 10439 1 1 48 TYR HB2 H -10.722 -11.378 -2.132 1.00 . A A . 27 TYR HB2 1 1
11 10440 1 1 48 TYR HB3 H -10.143 -10.267 -0.905 1.00 . A A . 27 TYR HB3 1 1
11 10441 1 1 48 TYR HD1 H -9.015 -12.647 -3.545 1.00 . A A . 27 TYR HD1 1 1
11 10442 1 1 48 TYR HD2 H -7.960 -9.389 -1.018 1.00 . A A . 27 TYR HD2 1 1
11 10443 1 1 48 TYR HE1 H -6.929 -12.338 -4.815 1.00 . A A . 27 TYR HE1 1 1
11 10444 1 1 48 TYR HE2 H -5.875 -9.078 -2.278 1.00 . A A . 27 TYR HE2 1 1
11 10445 1 1 48 TYR HH H -5.258 -10.776 -5.246 1.00 . A A . 27 TYR HH 1 1
11 10446 1 1 48 TYR N N -8.838 -12.287 0.517 1.00 . A A . 27 TYR N 1 1
11 10447 1 1 48 TYR O O -8.971 -14.209 -1.442 1.00 . A A . 27 TYR O 1 1
11 10448 1 1 48 TYR OH O -5.108 -10.505 -4.334 1.00 . A A . 27 TYR OH 1 1
11 10449 1 1 49 SER C C -10.971 -15.487 -3.186 1.00 . A A . 28 SER C 1 1
11 10450 1 1 49 SER CA C -11.319 -15.566 -1.692 1.00 . A A . 28 SER CA 1 1
11 10451 1 1 49 SER CB C -12.747 -16.060 -1.502 1.00 . A A . 28 SER CB 1 1
11 10452 1 1 49 SER H H -11.960 -13.833 -0.702 1.00 . A A . 28 SER H 1 1
11 10453 1 1 49 SER HA H -10.638 -16.223 -1.171 1.00 . A A . 28 SER HA 1 1
11 10454 1 1 49 SER HB2 H -13.415 -15.450 -2.091 1.00 . A A . 28 SER HB2 1 1
11 10455 1 1 49 SER HB3 H -12.821 -17.086 -1.823 1.00 . A A . 28 SER HB3 1 1
11 10456 1 1 49 SER HG H -13.955 -16.449 0.005 1.00 . A A . 28 SER HG 1 1
11 10457 1 1 49 SER N N -11.176 -14.271 -1.086 1.00 . A A . 28 SER N 1 1
11 10458 1 1 49 SER O O -10.332 -16.380 -3.747 1.00 . A A . 28 SER O 1 1
11 10459 1 1 49 SER OG O -13.125 -15.977 -0.132 1.00 . A A . 28 SER OG 1 1
11 10460 1 1 50 SER C C -11.287 -12.616 -5.458 1.00 . A A . 29 SER C 1 1
11 10461 1 1 50 SER CA C -11.131 -14.118 -5.212 1.00 . A A . 29 SER CA 1 1
11 10462 1 1 50 SER CB C -12.079 -14.911 -6.133 1.00 . A A . 29 SER CB 1 1
11 10463 1 1 50 SER H H -11.943 -13.752 -3.311 1.00 . A A . 29 SER H 1 1
11 10464 1 1 50 SER HA H -10.108 -14.402 -5.415 1.00 . A A . 29 SER HA 1 1
11 10465 1 1 50 SER HB2 H -13.102 -14.660 -5.897 1.00 . A A . 29 SER HB2 1 1
11 10466 1 1 50 SER HB3 H -11.877 -14.655 -7.160 1.00 . A A . 29 SER HB3 1 1
11 10467 1 1 50 SER HG H -11.309 -16.477 -5.233 1.00 . A A . 29 SER HG 1 1
11 10468 1 1 50 SER N N -11.410 -14.402 -3.813 1.00 . A A . 29 SER N 1 1
11 10469 1 1 50 SER O O -12.074 -11.953 -4.771 1.00 . A A . 29 SER O 1 1
11 10470 1 1 50 SER OG O -11.911 -16.313 -5.973 1.00 . A A . 29 SER OG 1 1
11 10471 1 1 51 LYS C C -12.002 -10.298 -7.273 1.00 . A A . 30 LYS C 1 1
11 10472 1 1 51 LYS CA C -10.613 -10.666 -6.762 1.00 . A A . 30 LYS CA 1 1
11 10473 1 1 51 LYS CB C -9.566 -10.322 -7.829 1.00 . A A . 30 LYS CB 1 1
11 10474 1 1 51 LYS CD C -8.606 -8.598 -9.398 1.00 . A A . 30 LYS CD 1 1
11 10475 1 1 51 LYS CE C -7.169 -8.504 -8.910 1.00 . A A . 30 LYS CE 1 1
11 10476 1 1 51 LYS CG C -9.580 -8.860 -8.260 1.00 . A A . 30 LYS CG 1 1
11 10477 1 1 51 LYS H H -9.921 -12.663 -6.917 1.00 . A A . 30 LYS H 1 1
11 10478 1 1 51 LYS HA H -10.406 -10.085 -5.872 1.00 . A A . 30 LYS HA 1 1
11 10479 1 1 51 LYS HB2 H -8.584 -10.547 -7.435 1.00 . A A . 30 LYS HB2 1 1
11 10480 1 1 51 LYS HB3 H -9.743 -10.938 -8.700 1.00 . A A . 30 LYS HB3 1 1
11 10481 1 1 51 LYS HD2 H -8.680 -9.401 -10.113 1.00 . A A . 30 LYS HD2 1 1
11 10482 1 1 51 LYS HD3 H -8.880 -7.666 -9.870 1.00 . A A . 30 LYS HD3 1 1
11 10483 1 1 51 LYS HE2 H -6.982 -9.316 -8.223 1.00 . A A . 30 LYS HE2 1 1
11 10484 1 1 51 LYS HE3 H -6.507 -8.589 -9.758 1.00 . A A . 30 LYS HE3 1 1
11 10485 1 1 51 LYS HG2 H -10.576 -8.599 -8.585 1.00 . A A . 30 LYS HG2 1 1
11 10486 1 1 51 LYS HG3 H -9.304 -8.249 -7.414 1.00 . A A . 30 LYS HG3 1 1
11 10487 1 1 51 LYS HZ1 H -5.899 -7.178 -7.932 1.00 . A A . 30 LYS HZ1 1 1
11 10488 1 1 51 LYS HZ2 H -7.500 -7.125 -7.370 1.00 . A A . 30 LYS HZ2 1 1
11 10489 1 1 51 LYS HZ3 H -7.101 -6.424 -8.854 1.00 . A A . 30 LYS HZ3 1 1
11 10490 1 1 51 LYS N N -10.542 -12.086 -6.418 1.00 . A A . 30 LYS N 1 1
11 10491 1 1 51 LYS NZ N -6.901 -7.219 -8.215 1.00 . A A . 30 LYS NZ 1 1
11 10492 1 1 51 LYS O O -12.595 -9.316 -6.827 1.00 . A A . 30 LYS O 1 1
11 10493 1 1 52 GLU C C -14.930 -10.936 -7.773 1.00 . A A . 31 GLU C 1 1
11 10494 1 1 52 GLU CA C -13.816 -10.832 -8.788 1.00 . A A . 31 GLU CA 1 1
11 10495 1 1 52 GLU CB C -14.095 -11.763 -9.960 1.00 . A A . 31 GLU CB 1 1
11 10496 1 1 52 GLU CD C -14.718 -14.059 -10.735 1.00 . A A . 31 GLU CD 1 1
11 10497 1 1 52 GLU CG C -14.394 -13.192 -9.554 1.00 . A A . 31 GLU CG 1 1
11 10498 1 1 52 GLU H H -12.043 -11.909 -8.462 1.00 . A A . 31 GLU H 1 1
11 10499 1 1 52 GLU HA H -13.796 -9.817 -9.156 1.00 . A A . 31 GLU HA 1 1
11 10500 1 1 52 GLU HB2 H -14.949 -11.385 -10.498 1.00 . A A . 31 GLU HB2 1 1
11 10501 1 1 52 GLU HB3 H -13.240 -11.767 -10.615 1.00 . A A . 31 GLU HB3 1 1
11 10502 1 1 52 GLU HG2 H -13.541 -13.603 -9.037 1.00 . A A . 31 GLU HG2 1 1
11 10503 1 1 52 GLU HG3 H -15.251 -13.174 -8.892 1.00 . A A . 31 GLU HG3 1 1
11 10504 1 1 52 GLU N N -12.530 -11.108 -8.185 1.00 . A A . 31 GLU N 1 1
11 10505 1 1 52 GLU O O -15.897 -10.234 -7.870 1.00 . A A . 31 GLU O 1 1
11 10506 1 1 52 GLU OE1 O -15.732 -13.787 -11.408 1.00 . A A . 31 GLU OE1 1 1
11 10507 1 1 52 GLU OE2 O -13.974 -15.024 -10.997 1.00 . A A . 31 GLU OE2 1 1
11 10508 1 1 53 ALA C C -16.023 -10.715 -5.011 1.00 . A A . 32 ALA C 1 1
11 10509 1 1 53 ALA CA C -15.805 -11.993 -5.781 1.00 . A A . 32 ALA CA 1 1
11 10510 1 1 53 ALA CB C -15.443 -13.098 -4.826 1.00 . A A . 32 ALA CB 1 1
11 10511 1 1 53 ALA H H -13.958 -12.345 -6.751 1.00 . A A . 32 ALA H 1 1
11 10512 1 1 53 ALA HA H -16.724 -12.261 -6.281 1.00 . A A . 32 ALA HA 1 1
11 10513 1 1 53 ALA HB1 H -15.249 -14.007 -5.373 1.00 . A A . 32 ALA HB1 1 1
11 10514 1 1 53 ALA HB2 H -16.268 -13.246 -4.147 1.00 . A A . 32 ALA HB2 1 1
11 10515 1 1 53 ALA HB3 H -14.565 -12.811 -4.270 1.00 . A A . 32 ALA HB3 1 1
11 10516 1 1 53 ALA N N -14.775 -11.813 -6.792 1.00 . A A . 32 ALA N 1 1
11 10517 1 1 53 ALA O O -17.151 -10.369 -4.670 1.00 . A A . 32 ALA O 1 1
11 10518 1 1 54 ALA C C -15.708 -7.705 -4.856 1.00 . A A . 33 ALA C 1 1
11 10519 1 1 54 ALA CA C -15.018 -8.771 -4.023 1.00 . A A . 33 ALA CA 1 1
11 10520 1 1 54 ALA CB C -13.623 -8.311 -3.609 1.00 . A A . 33 ALA CB 1 1
11 10521 1 1 54 ALA H H -14.068 -10.316 -5.079 1.00 . A A . 33 ALA H 1 1
11 10522 1 1 54 ALA HA H -15.594 -8.949 -3.129 1.00 . A A . 33 ALA HA 1 1
11 10523 1 1 54 ALA HB1 H -13.048 -8.074 -4.491 1.00 . A A . 33 ALA HB1 1 1
11 10524 1 1 54 ALA HB2 H -13.133 -9.106 -3.064 1.00 . A A . 33 ALA HB2 1 1
11 10525 1 1 54 ALA HB3 H -13.702 -7.436 -2.983 1.00 . A A . 33 ALA HB3 1 1
11 10526 1 1 54 ALA N N -14.940 -10.001 -4.756 1.00 . A A . 33 ALA N 1 1
11 10527 1 1 54 ALA O O -16.672 -7.107 -4.414 1.00 . A A . 33 ALA O 1 1
11 10528 1 1 55 PHE C C -17.228 -6.828 -7.384 1.00 . A A . 34 PHE C 1 1
11 10529 1 1 55 PHE CA C -15.811 -6.490 -6.962 1.00 . A A . 34 PHE CA 1 1
11 10530 1 1 55 PHE CB C -14.937 -6.265 -8.185 1.00 . A A . 34 PHE CB 1 1
11 10531 1 1 55 PHE CD1 C -12.470 -6.381 -7.859 1.00 . A A . 34 PHE CD1 1 1
11 10532 1 1 55 PHE CD2 C -13.572 -4.297 -7.502 1.00 . A A . 34 PHE CD2 1 1
11 10533 1 1 55 PHE CE1 C -11.265 -5.812 -7.534 1.00 . A A . 34 PHE CE1 1 1
11 10534 1 1 55 PHE CE2 C -12.361 -3.717 -7.175 1.00 . A A . 34 PHE CE2 1 1
11 10535 1 1 55 PHE CG C -13.634 -5.636 -7.849 1.00 . A A . 34 PHE CG 1 1
11 10536 1 1 55 PHE CZ C -11.202 -4.483 -7.193 1.00 . A A . 34 PHE CZ 1 1
11 10537 1 1 55 PHE H H -14.472 -8.037 -6.394 1.00 . A A . 34 PHE H 1 1
11 10538 1 1 55 PHE HA H -15.846 -5.568 -6.401 1.00 . A A . 34 PHE HA 1 1
11 10539 1 1 55 PHE HB2 H -14.735 -7.215 -8.659 1.00 . A A . 34 PHE HB2 1 1
11 10540 1 1 55 PHE HB3 H -15.453 -5.619 -8.880 1.00 . A A . 34 PHE HB3 1 1
11 10541 1 1 55 PHE HD1 H -12.515 -7.425 -8.131 1.00 . A A . 34 PHE HD1 1 1
11 10542 1 1 55 PHE HD2 H -14.490 -3.712 -7.490 1.00 . A A . 34 PHE HD2 1 1
11 10543 1 1 55 PHE HE1 H -10.365 -6.410 -7.548 1.00 . A A . 34 PHE HE1 1 1
11 10544 1 1 55 PHE HE2 H -12.315 -2.672 -6.907 1.00 . A A . 34 PHE HE2 1 1
11 10545 1 1 55 PHE HZ H -10.251 -4.046 -6.937 1.00 . A A . 34 PHE HZ 1 1
11 10546 1 1 55 PHE N N -15.232 -7.500 -6.078 1.00 . A A . 34 PHE N 1 1
11 10547 1 1 55 PHE O O -18.102 -5.961 -7.377 1.00 . A A . 34 PHE O 1 1
11 10548 1 1 56 GLU C C -19.790 -8.287 -7.099 1.00 . A A . 35 GLU C 1 1
11 10549 1 1 56 GLU CA C -18.762 -8.520 -8.184 1.00 . A A . 35 GLU CA 1 1
11 10550 1 1 56 GLU CB C -18.752 -9.997 -8.588 1.00 . A A . 35 GLU CB 1 1
11 10551 1 1 56 GLU CD C -20.093 -11.906 -9.549 1.00 . A A . 35 GLU CD 1 1
11 10552 1 1 56 GLU CG C -20.097 -10.472 -9.100 1.00 . A A . 35 GLU CG 1 1
11 10553 1 1 56 GLU H H -16.727 -8.736 -7.728 1.00 . A A . 35 GLU H 1 1
11 10554 1 1 56 GLU HA H -19.025 -7.934 -9.051 1.00 . A A . 35 GLU HA 1 1
11 10555 1 1 56 GLU HB2 H -18.009 -10.146 -9.359 1.00 . A A . 35 GLU HB2 1 1
11 10556 1 1 56 GLU HB3 H -18.479 -10.594 -7.730 1.00 . A A . 35 GLU HB3 1 1
11 10557 1 1 56 GLU HG2 H -20.823 -10.365 -8.310 1.00 . A A . 35 GLU HG2 1 1
11 10558 1 1 56 GLU HG3 H -20.381 -9.850 -9.934 1.00 . A A . 35 GLU HG3 1 1
11 10559 1 1 56 GLU N N -17.455 -8.081 -7.749 1.00 . A A . 35 GLU N 1 1
11 10560 1 1 56 GLU O O -20.834 -7.693 -7.341 1.00 . A A . 35 GLU O 1 1
11 10561 1 1 56 GLU OE1 O -19.359 -12.230 -10.499 1.00 . A A . 35 GLU OE1 1 1
11 10562 1 1 56 GLU OE2 O -20.845 -12.715 -8.971 1.00 . A A . 35 GLU OE2 1 1
11 10563 1 1 57 ALA C C -20.504 -7.084 -4.410 1.00 . A A . 36 ALA C 1 1
11 10564 1 1 57 ALA CA C -20.388 -8.554 -4.781 1.00 . A A . 36 ALA CA 1 1
11 10565 1 1 57 ALA CB C -19.945 -9.359 -3.588 1.00 . A A . 36 ALA CB 1 1
11 10566 1 1 57 ALA H H -18.633 -9.212 -5.758 1.00 . A A . 36 ALA H 1 1
11 10567 1 1 57 ALA HA H -21.356 -8.921 -5.088 1.00 . A A . 36 ALA HA 1 1
11 10568 1 1 57 ALA HB1 H -20.678 -9.251 -2.803 1.00 . A A . 36 ALA HB1 1 1
11 10569 1 1 57 ALA HB2 H -18.990 -8.993 -3.246 1.00 . A A . 36 ALA HB2 1 1
11 10570 1 1 57 ALA HB3 H -19.861 -10.397 -3.869 1.00 . A A . 36 ALA HB3 1 1
11 10571 1 1 57 ALA N N -19.484 -8.741 -5.896 1.00 . A A . 36 ALA N 1 1
11 10572 1 1 57 ALA O O -21.593 -6.596 -4.119 1.00 . A A . 36 ALA O 1 1
11 10573 1 1 58 ALA C C -20.227 -4.140 -5.001 1.00 . A A . 37 ALA C 1 1
11 10574 1 1 58 ALA CA C -19.346 -4.969 -4.077 1.00 . A A . 37 ALA CA 1 1
11 10575 1 1 58 ALA CB C -17.918 -4.444 -4.080 1.00 . A A . 37 ALA CB 1 1
11 10576 1 1 58 ALA H H -18.537 -6.827 -4.673 1.00 . A A . 37 ALA H 1 1
11 10577 1 1 58 ALA HA H -19.731 -4.875 -3.070 1.00 . A A . 37 ALA HA 1 1
11 10578 1 1 58 ALA HB1 H -17.279 -5.162 -3.584 1.00 . A A . 37 ALA HB1 1 1
11 10579 1 1 58 ALA HB2 H -17.877 -3.504 -3.547 1.00 . A A . 37 ALA HB2 1 1
11 10580 1 1 58 ALA HB3 H -17.585 -4.306 -5.098 1.00 . A A . 37 ALA HB3 1 1
11 10581 1 1 58 ALA N N -19.377 -6.381 -4.425 1.00 . A A . 37 ALA N 1 1
11 10582 1 1 58 ALA O O -21.056 -3.365 -4.534 1.00 . A A . 37 ALA O 1 1
11 10583 1 1 59 CYS C C -22.341 -3.993 -7.169 1.00 . A A . 38 CYS C 1 1
11 10584 1 1 59 CYS CA C -20.874 -3.573 -7.263 1.00 . A A . 38 CYS CA 1 1
11 10585 1 1 59 CYS CB C -20.362 -3.734 -8.702 1.00 . A A . 38 CYS CB 1 1
11 10586 1 1 59 CYS H H -19.390 -4.955 -6.637 1.00 . A A . 38 CYS H 1 1
11 10587 1 1 59 CYS HA H -20.779 -2.534 -6.981 1.00 . A A . 38 CYS HA 1 1
11 10588 1 1 59 CYS HB2 H -21.014 -3.172 -9.356 1.00 . A A . 38 CYS HB2 1 1
11 10589 1 1 59 CYS HB3 H -19.363 -3.330 -8.768 1.00 . A A . 38 CYS HB3 1 1
11 10590 1 1 59 CYS HG H -19.273 -6.024 -8.765 1.00 . A A . 38 CYS HG 1 1
11 10591 1 1 59 CYS N N -20.065 -4.316 -6.311 1.00 . A A . 38 CYS N 1 1
11 10592 1 1 59 CYS O O -23.244 -3.153 -7.243 1.00 . A A . 38 CYS O 1 1
11 10593 1 1 59 CYS SG S -20.323 -5.429 -9.317 1.00 . A A . 38 CYS SG 1 1
11 10594 1 1 60 ALA C C -24.647 -5.282 -5.683 1.00 . A A . 39 ALA C 1 1
11 10595 1 1 60 ALA CA C -23.913 -5.844 -6.890 1.00 . A A . 39 ALA CA 1 1
11 10596 1 1 60 ALA CB C -23.858 -7.357 -6.804 1.00 . A A . 39 ALA CB 1 1
11 10597 1 1 60 ALA H H -21.800 -5.912 -6.943 1.00 . A A . 39 ALA H 1 1
11 10598 1 1 60 ALA HA H -24.445 -5.581 -7.785 1.00 . A A . 39 ALA HA 1 1
11 10599 1 1 60 ALA HB1 H -23.297 -7.644 -5.928 1.00 . A A . 39 ALA HB1 1 1
11 10600 1 1 60 ALA HB2 H -23.375 -7.752 -7.686 1.00 . A A . 39 ALA HB2 1 1
11 10601 1 1 60 ALA HB3 H -24.858 -7.752 -6.736 1.00 . A A . 39 ALA HB3 1 1
11 10602 1 1 60 ALA N N -22.567 -5.298 -6.993 1.00 . A A . 39 ALA N 1 1
11 10603 1 1 60 ALA O O -25.776 -4.795 -5.792 1.00 . A A . 39 ALA O 1 1
11 10604 1 1 61 ALA C C -24.749 -3.321 -3.386 1.00 . A A . 40 ALA C 1 1
11 10605 1 1 61 ALA CA C -24.557 -4.820 -3.309 1.00 . A A . 40 ALA CA 1 1
11 10606 1 1 61 ALA CB C -23.683 -5.194 -2.136 1.00 . A A . 40 ALA CB 1 1
11 10607 1 1 61 ALA H H -23.093 -5.741 -4.520 1.00 . A A . 40 ALA H 1 1
11 10608 1 1 61 ALA HA H -25.526 -5.280 -3.168 1.00 . A A . 40 ALA HA 1 1
11 10609 1 1 61 ALA HB1 H -24.114 -4.801 -1.226 1.00 . A A . 40 ALA HB1 1 1
11 10610 1 1 61 ALA HB2 H -22.693 -4.780 -2.274 1.00 . A A . 40 ALA HB2 1 1
11 10611 1 1 61 ALA HB3 H -23.617 -6.268 -2.065 1.00 . A A . 40 ALA HB3 1 1
11 10612 1 1 61 ALA N N -23.991 -5.333 -4.539 1.00 . A A . 40 ALA N 1 1
11 10613 1 1 61 ALA O O -25.742 -2.795 -2.895 1.00 . A A . 40 ALA O 1 1
11 10614 1 1 62 ALA C C -25.093 -0.826 -5.015 1.00 . A A . 41 ALA C 1 1
11 10615 1 1 62 ALA CA C -23.893 -1.193 -4.164 1.00 . A A . 41 ALA CA 1 1
11 10616 1 1 62 ALA CB C -22.619 -0.628 -4.770 1.00 . A A . 41 ALA CB 1 1
11 10617 1 1 62 ALA H H -23.016 -3.105 -4.368 1.00 . A A . 41 ALA H 1 1
11 10618 1 1 62 ALA HA H -24.027 -0.763 -3.181 1.00 . A A . 41 ALA HA 1 1
11 10619 1 1 62 ALA HB1 H -22.491 -1.018 -5.770 1.00 . A A . 41 ALA HB1 1 1
11 10620 1 1 62 ALA HB2 H -21.775 -0.916 -4.159 1.00 . A A . 41 ALA HB2 1 1
11 10621 1 1 62 ALA HB3 H -22.689 0.449 -4.807 1.00 . A A . 41 ALA HB3 1 1
11 10622 1 1 62 ALA N N -23.801 -2.632 -4.011 1.00 . A A . 41 ALA N 1 1
11 10623 1 1 62 ALA O O -25.784 0.151 -4.726 1.00 . A A . 41 ALA O 1 1
11 10624 1 1 63 SER C C -27.786 -1.528 -6.129 1.00 . A A . 42 SER C 1 1
11 10625 1 1 63 SER CA C -26.488 -1.372 -6.918 1.00 . A A . 42 SER CA 1 1
11 10626 1 1 63 SER CB C -26.482 -2.329 -8.105 1.00 . A A . 42 SER CB 1 1
11 10627 1 1 63 SER H H -24.742 -2.363 -6.252 1.00 . A A . 42 SER H 1 1
11 10628 1 1 63 SER HA H -26.407 -0.361 -7.286 1.00 . A A . 42 SER HA 1 1
11 10629 1 1 63 SER HB2 H -26.563 -3.345 -7.748 1.00 . A A . 42 SER HB2 1 1
11 10630 1 1 63 SER HB3 H -27.327 -2.095 -8.738 1.00 . A A . 42 SER HB3 1 1
11 10631 1 1 63 SER HG H -24.527 -2.302 -8.271 1.00 . A A . 42 SER HG 1 1
11 10632 1 1 63 SER N N -25.343 -1.609 -6.060 1.00 . A A . 42 SER N 1 1
11 10633 1 1 63 SER O O -28.689 -0.703 -6.227 1.00 . A A . 42 SER O 1 1
11 10634 1 1 63 SER OG O -25.286 -2.194 -8.860 1.00 . A A . 42 SER OG 1 1
11 10635 1 1 64 ASN C C -29.196 -1.743 -3.463 1.00 . A A . 43 ASN C 1 1
11 10636 1 1 64 ASN CA C -29.033 -2.847 -4.496 1.00 . A A . 43 ASN CA 1 1
11 10637 1 1 64 ASN CB C -28.904 -4.210 -3.795 1.00 . A A . 43 ASN CB 1 1
11 10638 1 1 64 ASN CG C -30.028 -4.476 -2.800 1.00 . A A . 43 ASN CG 1 1
11 10639 1 1 64 ASN H H -27.118 -3.238 -5.329 1.00 . A A . 43 ASN H 1 1
11 10640 1 1 64 ASN HA H -29.904 -2.862 -5.133 1.00 . A A . 43 ASN HA 1 1
11 10641 1 1 64 ASN HB2 H -28.921 -4.992 -4.541 1.00 . A A . 43 ASN HB2 1 1
11 10642 1 1 64 ASN HB3 H -27.961 -4.246 -3.267 1.00 . A A . 43 ASN HB3 1 1
11 10643 1 1 64 ASN HD21 H -28.895 -3.851 -1.280 1.00 . A A . 43 ASN HD21 1 1
11 10644 1 1 64 ASN HD22 H -30.483 -4.380 -0.870 1.00 . A A . 43 ASN HD22 1 1
11 10645 1 1 64 ASN N N -27.864 -2.597 -5.338 1.00 . A A . 43 ASN N 1 1
11 10646 1 1 64 ASN ND2 N -29.776 -4.205 -1.525 1.00 . A A . 43 ASN ND2 1 1
11 10647 1 1 64 ASN O O -30.297 -1.251 -3.221 1.00 . A A . 43 ASN O 1 1
11 10648 1 1 64 ASN OD1 O -31.100 -4.938 -3.175 1.00 . A A . 43 ASN OD1 1 1
11 10649 1 1 65 ALA C C -28.520 1.022 -2.422 1.00 . A A . 44 ALA C 1 1
11 10650 1 1 65 ALA CA C -28.066 -0.327 -1.861 1.00 . A A . 44 ALA CA 1 1
11 10651 1 1 65 ALA CB C -26.678 -0.233 -1.253 1.00 . A A . 44 ALA CB 1 1
11 10652 1 1 65 ALA H H -27.243 -1.802 -3.108 1.00 . A A . 44 ALA H 1 1
11 10653 1 1 65 ALA HA H -28.753 -0.609 -1.077 1.00 . A A . 44 ALA HA 1 1
11 10654 1 1 65 ALA HB1 H -26.679 0.489 -0.450 1.00 . A A . 44 ALA HB1 1 1
11 10655 1 1 65 ALA HB2 H -25.969 0.074 -2.012 1.00 . A A . 44 ALA HB2 1 1
11 10656 1 1 65 ALA HB3 H -26.388 -1.198 -0.863 1.00 . A A . 44 ALA HB3 1 1
11 10657 1 1 65 ALA N N -28.087 -1.361 -2.866 1.00 . A A . 44 ALA N 1 1
11 10658 1 1 65 ALA O O -29.345 1.704 -1.812 1.00 . A A . 44 ALA O 1 1
11 10659 1 1 66 ILE C C -29.830 2.607 -4.642 1.00 . A A . 45 ILE C 1 1
11 10660 1 1 66 ILE CA C -28.366 2.674 -4.199 1.00 . A A . 45 ILE CA 1 1
11 10661 1 1 66 ILE CB C -27.401 3.063 -5.386 1.00 . A A . 45 ILE CB 1 1
11 10662 1 1 66 ILE CD1 C -28.696 4.974 -6.573 1.00 . A A . 45 ILE CD1 1 1
11 10663 1 1 66 ILE CG1 C -27.492 4.576 -5.731 1.00 . A A . 45 ILE CG1 1 1
11 10664 1 1 66 ILE CG2 C -27.665 2.216 -6.625 1.00 . A A . 45 ILE CG2 1 1
11 10665 1 1 66 ILE H H -27.335 0.823 -4.035 1.00 . A A . 45 ILE H 1 1
11 10666 1 1 66 ILE HA H -28.286 3.427 -3.425 1.00 . A A . 45 ILE HA 1 1
11 10667 1 1 66 ILE HB H -26.394 2.847 -5.062 1.00 . A A . 45 ILE HB 1 1
11 10668 1 1 66 ILE HD11 H -28.699 6.045 -6.716 1.00 . A A . 45 ILE HD11 1 1
11 10669 1 1 66 ILE HD12 H -29.601 4.676 -6.067 1.00 . A A . 45 ILE HD12 1 1
11 10670 1 1 66 ILE HD13 H -28.642 4.481 -7.532 1.00 . A A . 45 ILE HD13 1 1
11 10671 1 1 66 ILE HG12 H -27.541 5.140 -4.811 1.00 . A A . 45 ILE HG12 1 1
11 10672 1 1 66 ILE HG13 H -26.600 4.864 -6.269 1.00 . A A . 45 ILE HG13 1 1
11 10673 1 1 66 ILE HG21 H -26.927 2.440 -7.381 1.00 . A A . 45 ILE HG21 1 1
11 10674 1 1 66 ILE HG22 H -28.650 2.442 -7.009 1.00 . A A . 45 ILE HG22 1 1
11 10675 1 1 66 ILE HG23 H -27.614 1.169 -6.366 1.00 . A A . 45 ILE HG23 1 1
11 10676 1 1 66 ILE N N -27.992 1.402 -3.585 1.00 . A A . 45 ILE N 1 1
11 10677 1 1 66 ILE O O -30.557 3.604 -4.607 1.00 . A A . 45 ILE O 1 1
11 10678 1 1 67 LYS C C -32.558 1.435 -4.176 1.00 . A A . 46 LYS C 1 1
11 10679 1 1 67 LYS CA C -31.650 1.157 -5.385 1.00 . A A . 46 LYS CA 1 1
11 10680 1 1 67 LYS CB C -31.824 -0.292 -5.854 1.00 . A A . 46 LYS CB 1 1
11 10681 1 1 67 LYS CD C -33.293 -2.057 -6.879 1.00 . A A . 46 LYS CD 1 1
11 10682 1 1 67 LYS CE C -32.353 -2.325 -8.050 1.00 . A A . 46 LYS CE 1 1
11 10683 1 1 67 LYS CG C -33.203 -0.610 -6.411 1.00 . A A . 46 LYS CG 1 1
11 10684 1 1 67 LYS H H -29.624 0.656 -5.044 1.00 . A A . 46 LYS H 1 1
11 10685 1 1 67 LYS HA H -31.896 1.828 -6.196 1.00 . A A . 46 LYS HA 1 1
11 10686 1 1 67 LYS HB2 H -31.093 -0.495 -6.623 1.00 . A A . 46 LYS HB2 1 1
11 10687 1 1 67 LYS HB3 H -31.637 -0.947 -5.015 1.00 . A A . 46 LYS HB3 1 1
11 10688 1 1 67 LYS HD2 H -33.032 -2.712 -6.062 1.00 . A A . 46 LYS HD2 1 1
11 10689 1 1 67 LYS HD3 H -34.308 -2.258 -7.190 1.00 . A A . 46 LYS HD3 1 1
11 10690 1 1 67 LYS HE2 H -32.536 -1.597 -8.824 1.00 . A A . 46 LYS HE2 1 1
11 10691 1 1 67 LYS HE3 H -31.335 -2.230 -7.699 1.00 . A A . 46 LYS HE3 1 1
11 10692 1 1 67 LYS HG2 H -33.939 -0.447 -5.639 1.00 . A A . 46 LYS HG2 1 1
11 10693 1 1 67 LYS HG3 H -33.405 0.044 -7.244 1.00 . A A . 46 LYS HG3 1 1
11 10694 1 1 67 LYS HZ1 H -31.881 -3.841 -9.403 1.00 . A A . 46 LYS HZ1 1 1
11 10695 1 1 67 LYS HZ2 H -33.507 -3.797 -8.979 1.00 . A A . 46 LYS HZ2 1 1
11 10696 1 1 67 LYS HZ3 H -32.370 -4.407 -7.890 1.00 . A A . 46 LYS HZ3 1 1
11 10697 1 1 67 LYS N N -30.267 1.403 -5.014 1.00 . A A . 46 LYS N 1 1
11 10698 1 1 67 LYS NZ N -32.540 -3.682 -8.616 1.00 . A A . 46 LYS NZ 1 1
11 10699 1 1 67 LYS O O -33.707 1.867 -4.318 1.00 . A A . 46 LYS O 1 1
11 10700 1 1 68 PHE C C -32.581 2.860 -1.283 1.00 . A A . 47 PHE C 1 1
11 10701 1 1 68 PHE CA C -32.720 1.392 -1.733 1.00 . A A . 47 PHE CA 1 1
11 10702 1 1 68 PHE CB C -32.149 0.442 -0.660 1.00 . A A . 47 PHE CB 1 1
11 10703 1 1 68 PHE CD1 C -34.123 -0.347 0.682 1.00 . A A . 47 PHE CD1 1 1
11 10704 1 1 68 PHE CD2 C -32.534 1.073 1.748 1.00 . A A . 47 PHE CD2 1 1
11 10705 1 1 68 PHE CE1 C -34.861 -0.405 1.848 1.00 . A A . 47 PHE CE1 1 1
11 10706 1 1 68 PHE CE2 C -33.269 1.020 2.918 1.00 . A A . 47 PHE CE2 1 1
11 10707 1 1 68 PHE CG C -32.952 0.390 0.616 1.00 . A A . 47 PHE CG 1 1
11 10708 1 1 68 PHE CZ C -34.433 0.282 2.967 1.00 . A A . 47 PHE CZ 1 1
11 10709 1 1 68 PHE H H -31.101 0.822 -2.954 1.00 . A A . 47 PHE H 1 1
11 10710 1 1 68 PHE HA H -33.766 1.165 -1.885 1.00 . A A . 47 PHE HA 1 1
11 10711 1 1 68 PHE HB2 H -32.107 -0.558 -1.065 1.00 . A A . 47 PHE HB2 1 1
11 10712 1 1 68 PHE HB3 H -31.143 0.756 -0.410 1.00 . A A . 47 PHE HB3 1 1
11 10713 1 1 68 PHE HD1 H -34.456 -0.885 -0.193 1.00 . A A . 47 PHE HD1 1 1
11 10714 1 1 68 PHE HD2 H -31.623 1.651 1.712 1.00 . A A . 47 PHE HD2 1 1
11 10715 1 1 68 PHE HE1 H -35.772 -0.984 1.885 1.00 . A A . 47 PHE HE1 1 1
11 10716 1 1 68 PHE HE2 H -32.933 1.558 3.791 1.00 . A A . 47 PHE HE2 1 1
11 10717 1 1 68 PHE HZ H -35.007 0.241 3.881 1.00 . A A . 47 PHE HZ 1 1
11 10718 1 1 68 PHE N N -32.014 1.179 -2.986 1.00 . A A . 47 PHE N 1 1
11 10719 1 1 68 PHE O O -33.228 3.305 -0.335 1.00 . A A . 47 PHE O 1 1
11 10720 1 1 69 GLY C C -30.522 5.249 -0.605 1.00 . A A . 48 GLY C 1 1
11 10721 1 1 69 GLY CA C -31.542 5.015 -1.681 1.00 . A A . 48 GLY CA 1 1
11 10722 1 1 69 GLY H H -31.262 3.202 -2.743 1.00 . A A . 48 GLY H 1 1
11 10723 1 1 69 GLY HA2 H -31.195 5.525 -2.566 1.00 . A A . 48 GLY HA2 1 1
11 10724 1 1 69 GLY HA3 H -32.477 5.445 -1.365 1.00 . A A . 48 GLY HA3 1 1
11 10725 1 1 69 GLY N N -31.743 3.608 -1.991 1.00 . A A . 48 GLY N 1 1
11 10726 1 1 69 GLY O O -30.526 6.301 0.037 1.00 . A A . 48 GLY O 1 1
11 10727 1 1 70 HIS C C -27.637 5.510 0.131 1.00 . A A . 49 HIS C 1 1
11 10728 1 1 70 HIS CA C -28.608 4.426 0.587 1.00 . A A . 49 HIS CA 1 1
11 10729 1 1 70 HIS CB C -27.860 3.087 0.759 1.00 . A A . 49 HIS CB 1 1
11 10730 1 1 70 HIS CD2 C -25.361 2.650 0.261 1.00 . A A . 49 HIS CD2 1 1
11 10731 1 1 70 HIS CE1 C -25.357 2.953 -1.902 1.00 . A A . 49 HIS CE1 1 1
11 10732 1 1 70 HIS CG C -26.615 2.934 -0.092 1.00 . A A . 49 HIS CG 1 1
11 10733 1 1 70 HIS H H -29.719 3.455 -0.910 1.00 . A A . 49 HIS H 1 1
11 10734 1 1 70 HIS HA H -29.050 4.710 1.528 1.00 . A A . 49 HIS HA 1 1
11 10735 1 1 70 HIS HB2 H -27.560 2.987 1.792 1.00 . A A . 49 HIS HB2 1 1
11 10736 1 1 70 HIS HB3 H -28.532 2.278 0.512 1.00 . A A . 49 HIS HB3 1 1
11 10737 1 1 70 HIS HD2 H -25.020 2.433 1.262 1.00 . A A . 49 HIS HD2 1 1
11 10738 1 1 70 HIS HE1 H -25.038 3.035 -2.929 1.00 . A A . 49 HIS HE1 1 1
11 10739 1 1 70 HIS HE2 H -23.609 2.725 -0.883 1.00 . A A . 49 HIS HE2 1 1
11 10740 1 1 70 HIS N N -29.659 4.286 -0.393 1.00 . A A . 49 HIS N 1 1
11 10741 1 1 70 HIS ND1 N -26.585 3.117 -1.460 1.00 . A A . 49 HIS ND1 1 1
11 10742 1 1 70 HIS NE2 N -24.589 2.668 -0.877 1.00 . A A . 49 HIS NE2 1 1
11 10743 1 1 70 HIS O O -27.453 5.718 -1.074 1.00 . A A . 49 HIS O 1 1
11 10744 1 1 71 GLU C C -24.827 6.375 0.176 1.00 . A A . 50 GLU C 1 1
11 10745 1 1 71 GLU CA C -26.028 7.156 0.688 1.00 . A A . 50 GLU CA 1 1
11 10746 1 1 71 GLU CB C -25.646 8.070 1.838 1.00 . A A . 50 GLU CB 1 1
11 10747 1 1 71 GLU CD C -24.355 8.345 3.982 1.00 . A A . 50 GLU CD 1 1
11 10748 1 1 71 GLU CG C -24.927 7.376 2.980 1.00 . A A . 50 GLU CG 1 1
11 10749 1 1 71 GLU H H -27.322 6.135 1.999 1.00 . A A . 50 GLU H 1 1
11 10750 1 1 71 GLU HA H -26.406 7.750 -0.131 1.00 . A A . 50 GLU HA 1 1
11 10751 1 1 71 GLU HB2 H -25.019 8.861 1.459 1.00 . A A . 50 GLU HB2 1 1
11 10752 1 1 71 GLU HB3 H -26.563 8.498 2.218 1.00 . A A . 50 GLU HB3 1 1
11 10753 1 1 71 GLU HG2 H -25.631 6.733 3.488 1.00 . A A . 50 GLU HG2 1 1
11 10754 1 1 71 GLU HG3 H -24.121 6.778 2.575 1.00 . A A . 50 GLU HG3 1 1
11 10755 1 1 71 GLU N N -27.057 6.227 1.058 1.00 . A A . 50 GLU N 1 1
11 10756 1 1 71 GLU O O -24.416 5.372 0.787 1.00 . A A . 50 GLU O 1 1
11 10757 1 1 71 GLU OE1 O -25.063 8.715 4.926 1.00 . A A . 50 GLU OE1 1 1
11 10758 1 1 71 GLU OE2 O -23.186 8.739 3.837 1.00 . A A . 50 GLU OE2 1 1
11 10759 1 1 72 VAL C C -21.892 6.862 -1.332 1.00 . A A . 51 VAL C 1 1
11 10760 1 1 72 VAL CA C -23.180 6.082 -1.504 1.00 . A A . 51 VAL CA 1 1
11 10761 1 1 72 VAL CB C -23.421 5.764 -3.008 1.00 . A A . 51 VAL CB 1 1
11 10762 1 1 72 VAL CG1 C -23.340 7.018 -3.871 1.00 . A A . 51 VAL CG1 1 1
11 10763 1 1 72 VAL CG2 C -22.456 4.693 -3.498 1.00 . A A . 51 VAL CG2 1 1
11 10764 1 1 72 VAL H H -24.617 7.608 -1.357 1.00 . A A . 51 VAL H 1 1
11 10765 1 1 72 VAL HA H -23.086 5.146 -0.973 1.00 . A A . 51 VAL HA 1 1
11 10766 1 1 72 VAL HB H -24.427 5.374 -3.101 1.00 . A A . 51 VAL HB 1 1
11 10767 1 1 72 VAL HG11 H -24.107 7.715 -3.571 1.00 . A A . 51 VAL HG11 1 1
11 10768 1 1 72 VAL HG12 H -23.476 6.752 -4.909 1.00 . A A . 51 VAL HG12 1 1
11 10769 1 1 72 VAL HG13 H -22.370 7.473 -3.744 1.00 . A A . 51 VAL HG13 1 1
11 10770 1 1 72 VAL HG21 H -22.640 3.772 -2.963 1.00 . A A . 51 VAL HG21 1 1
11 10771 1 1 72 VAL HG22 H -21.441 5.013 -3.316 1.00 . A A . 51 VAL HG22 1 1
11 10772 1 1 72 VAL HG23 H -22.599 4.533 -4.557 1.00 . A A . 51 VAL HG23 1 1
11 10773 1 1 72 VAL N N -24.280 6.794 -0.925 1.00 . A A . 51 VAL N 1 1
11 10774 1 1 72 VAL O O -21.881 8.096 -1.403 1.00 . A A . 51 VAL O 1 1
11 10775 1 1 73 ARG C C -18.491 5.928 -1.566 1.00 . A A . 52 ARG C 1 1
11 10776 1 1 73 ARG CA C -19.545 6.781 -0.893 1.00 . A A . 52 ARG CA 1 1
11 10777 1 1 73 ARG CB C -19.192 6.967 0.578 1.00 . A A . 52 ARG CB 1 1
11 10778 1 1 73 ARG CD C -18.706 9.437 0.709 1.00 . A A . 52 ARG CD 1 1
11 10779 1 1 73 ARG CG C -18.129 8.025 0.833 1.00 . A A . 52 ARG CG 1 1
11 10780 1 1 73 ARG CZ C -19.971 10.531 -1.143 1.00 . A A . 52 ARG CZ 1 1
11 10781 1 1 73 ARG H H -20.921 5.190 -0.876 1.00 . A A . 52 ARG H 1 1
11 10782 1 1 73 ARG HA H -19.584 7.747 -1.374 1.00 . A A . 52 ARG HA 1 1
11 10783 1 1 73 ARG HB2 H -20.081 7.244 1.124 1.00 . A A . 52 ARG HB2 1 1
11 10784 1 1 73 ARG HB3 H -18.823 6.025 0.963 1.00 . A A . 52 ARG HB3 1 1
11 10785 1 1 73 ARG HD2 H -19.661 9.461 1.212 1.00 . A A . 52 ARG HD2 1 1
11 10786 1 1 73 ARG HD3 H -18.032 10.123 1.199 1.00 . A A . 52 ARG HD3 1 1
11 10787 1 1 73 ARG HE H -18.146 9.705 -1.307 1.00 . A A . 52 ARG HE 1 1
11 10788 1 1 73 ARG HG2 H -17.729 7.892 1.823 1.00 . A A . 52 ARG HG2 1 1
11 10789 1 1 73 ARG HG3 H -17.341 7.907 0.105 1.00 . A A . 52 ARG HG3 1 1
11 10790 1 1 73 ARG HH11 H -21.084 10.241 0.528 1.00 . A A . 52 ARG HH11 1 1
11 10791 1 1 73 ARG HH12 H -21.850 11.163 -0.714 1.00 . A A . 52 ARG HH12 1 1
11 10792 1 1 73 ARG HH21 H -19.191 10.900 -2.981 1.00 . A A . 52 ARG HH21 1 1
11 10793 1 1 73 ARG HH22 H -20.786 11.514 -2.721 1.00 . A A . 52 ARG HH22 1 1
11 10794 1 1 73 ARG N N -20.833 6.157 -1.027 1.00 . A A . 52 ARG N 1 1
11 10795 1 1 73 ARG NE N -18.893 9.866 -0.691 1.00 . A A . 52 ARG NE 1 1
11 10796 1 1 73 ARG NH1 N -21.054 10.653 -0.384 1.00 . A A . 52 ARG NH1 1 1
11 10797 1 1 73 ARG NH2 N -19.984 11.020 -2.377 1.00 . A A . 52 ARG NH2 1 1
11 10798 1 1 73 ARG O O -18.310 4.754 -1.218 1.00 . A A . 52 ARG O 1 1
11 10799 1 1 74 ILE C C -15.469 6.462 -2.778 1.00 . A A . 53 ILE C 1 1
11 10800 1 1 74 ILE CA C -16.746 5.817 -3.197 1.00 . A A . 53 ILE CA 1 1
11 10801 1 1 74 ILE CB C -16.868 5.879 -4.760 1.00 . A A . 53 ILE CB 1 1
11 10802 1 1 74 ILE CD1 C -19.424 5.788 -5.035 1.00 . A A . 53 ILE CD1 1 1
11 10803 1 1 74 ILE CG1 C -18.096 5.099 -5.271 1.00 . A A . 53 ILE CG1 1 1
11 10804 1 1 74 ILE CG2 C -15.602 5.340 -5.423 1.00 . A A . 53 ILE CG2 1 1
11 10805 1 1 74 ILE H H -17.967 7.437 -2.758 1.00 . A A . 53 ILE H 1 1
11 10806 1 1 74 ILE HA H -16.749 4.784 -2.881 1.00 . A A . 53 ILE HA 1 1
11 10807 1 1 74 ILE HB H -16.970 6.917 -5.044 1.00 . A A . 53 ILE HB 1 1
11 10808 1 1 74 ILE HD11 H -19.559 5.954 -3.977 1.00 . A A . 53 ILE HD11 1 1
11 10809 1 1 74 ILE HD12 H -20.223 5.163 -5.407 1.00 . A A . 53 ILE HD12 1 1
11 10810 1 1 74 ILE HD13 H -19.436 6.734 -5.552 1.00 . A A . 53 ILE HD13 1 1
11 10811 1 1 74 ILE HG12 H -17.994 4.950 -6.335 1.00 . A A . 53 ILE HG12 1 1
11 10812 1 1 74 ILE HG13 H -18.125 4.135 -4.785 1.00 . A A . 53 ILE HG13 1 1
11 10813 1 1 74 ILE HG21 H -15.482 4.296 -5.172 1.00 . A A . 53 ILE HG21 1 1
11 10814 1 1 74 ILE HG22 H -14.746 5.896 -5.066 1.00 . A A . 53 ILE HG22 1 1
11 10815 1 1 74 ILE HG23 H -15.680 5.447 -6.496 1.00 . A A . 53 ILE HG23 1 1
11 10816 1 1 74 ILE N N -17.800 6.502 -2.522 1.00 . A A . 53 ILE N 1 1
11 10817 1 1 74 ILE O O -15.200 7.615 -3.125 1.00 . A A . 53 ILE O 1 1
11 10818 1 1 75 THR C C -12.332 5.394 -1.949 1.00 . A A . 54 THR C 1 1
11 10819 1 1 75 THR CA C -13.475 6.291 -1.552 1.00 . A A . 54 THR CA 1 1
11 10820 1 1 75 THR CB C -13.509 6.521 -0.030 1.00 . A A . 54 THR CB 1 1
11 10821 1 1 75 THR CG2 C -14.244 7.813 0.303 1.00 . A A . 54 THR CG2 1 1
11 10822 1 1 75 THR H H -14.965 4.853 -1.748 1.00 . A A . 54 THR H 1 1
11 10823 1 1 75 THR HA H -13.342 7.250 -2.032 1.00 . A A . 54 THR HA 1 1
11 10824 1 1 75 THR HB H -12.503 6.598 0.318 1.00 . A A . 54 THR HB 1 1
11 10825 1 1 75 THR HG1 H -14.036 4.620 0.088 1.00 . A A . 54 THR HG1 1 1
11 10826 1 1 75 THR HG21 H -14.227 7.970 1.369 1.00 . A A . 54 THR HG21 1 1
11 10827 1 1 75 THR HG22 H -15.268 7.748 -0.035 1.00 . A A . 54 THR HG22 1 1
11 10828 1 1 75 THR HG23 H -13.752 8.640 -0.189 1.00 . A A . 54 THR HG23 1 1
11 10829 1 1 75 THR N N -14.703 5.761 -2.016 1.00 . A A . 54 THR N 1 1
11 10830 1 1 75 THR O O -12.052 4.378 -1.301 1.00 . A A . 54 THR O 1 1
11 10831 1 1 75 THR OG1 O -14.157 5.415 0.625 1.00 . A A . 54 THR OG1 1 1
11 10832 1 1 76 VAL C C -9.351 5.866 -3.675 1.00 . A A . 55 VAL C 1 1
11 10833 1 1 76 VAL CA C -10.591 4.997 -3.558 1.00 . A A . 55 VAL CA 1 1
11 10834 1 1 76 VAL CB C -10.923 4.374 -4.945 1.00 . A A . 55 VAL CB 1 1
11 10835 1 1 76 VAL CG1 C -9.772 3.513 -5.445 1.00 . A A . 55 VAL CG1 1 1
11 10836 1 1 76 VAL CG2 C -12.213 3.565 -4.883 1.00 . A A . 55 VAL CG2 1 1
11 10837 1 1 76 VAL H H -11.976 6.577 -3.493 1.00 . A A . 55 VAL H 1 1
11 10838 1 1 76 VAL HA H -10.390 4.192 -2.866 1.00 . A A . 55 VAL HA 1 1
11 10839 1 1 76 VAL HB H -11.063 5.181 -5.651 1.00 . A A . 55 VAL HB 1 1
11 10840 1 1 76 VAL HG11 H -9.542 2.753 -4.712 1.00 . A A . 55 VAL HG11 1 1
11 10841 1 1 76 VAL HG12 H -8.901 4.130 -5.607 1.00 . A A . 55 VAL HG12 1 1
11 10842 1 1 76 VAL HG13 H -10.053 3.041 -6.374 1.00 . A A . 55 VAL HG13 1 1
11 10843 1 1 76 VAL HG21 H -12.095 2.763 -4.170 1.00 . A A . 55 VAL HG21 1 1
11 10844 1 1 76 VAL HG22 H -12.432 3.156 -5.858 1.00 . A A . 55 VAL HG22 1 1
11 10845 1 1 76 VAL HG23 H -13.022 4.205 -4.569 1.00 . A A . 55 VAL HG23 1 1
11 10846 1 1 76 VAL N N -11.693 5.757 -3.034 1.00 . A A . 55 VAL N 1 1
11 10847 1 1 76 VAL O O -9.082 6.444 -4.730 1.00 . A A . 55 VAL O 1 1
11 10848 1 1 77 PRO C C -6.251 5.929 -3.186 1.00 . A A . 56 PRO C 1 1
11 10849 1 1 77 PRO CA C -7.366 6.768 -2.581 1.00 . A A . 56 PRO CA 1 1
11 10850 1 1 77 PRO CB C -7.108 7.033 -1.099 1.00 . A A . 56 PRO CB 1 1
11 10851 1 1 77 PRO CD C -8.949 5.525 -1.222 1.00 . A A . 56 PRO CD 1 1
11 10852 1 1 77 PRO CG C -7.724 5.868 -0.413 1.00 . A A . 56 PRO CG 1 1
11 10853 1 1 77 PRO HA H -7.452 7.701 -3.120 1.00 . A A . 56 PRO HA 1 1
11 10854 1 1 77 PRO HB2 H -6.043 7.089 -0.920 1.00 . A A . 56 PRO HB2 1 1
11 10855 1 1 77 PRO HB3 H -7.581 7.958 -0.807 1.00 . A A . 56 PRO HB3 1 1
11 10856 1 1 77 PRO HD2 H -9.105 4.457 -1.237 1.00 . A A . 56 PRO HD2 1 1
11 10857 1 1 77 PRO HD3 H -9.818 6.030 -0.824 1.00 . A A . 56 PRO HD3 1 1
11 10858 1 1 77 PRO HG2 H -7.032 5.041 -0.408 1.00 . A A . 56 PRO HG2 1 1
11 10859 1 1 77 PRO HG3 H -8.004 6.136 0.596 1.00 . A A . 56 PRO HG3 1 1
11 10860 1 1 77 PRO N N -8.616 6.035 -2.574 1.00 . A A . 56 PRO N 1 1
11 10861 1 1 77 PRO O O -6.301 4.689 -3.145 1.00 . A A . 56 PRO O 1 1
11 10862 1 1 78 GLY C C -3.238 5.316 -3.274 1.00 . A A . 57 GLY C 1 1
11 10863 1 1 78 GLY CA C -4.154 5.877 -4.334 1.00 . A A . 57 GLY CA 1 1
11 10864 1 1 78 GLY H H -5.294 7.565 -3.783 1.00 . A A . 57 GLY H 1 1
11 10865 1 1 78 GLY HA2 H -4.530 5.068 -4.943 1.00 . A A . 57 GLY HA2 1 1
11 10866 1 1 78 GLY HA3 H -3.593 6.554 -4.959 1.00 . A A . 57 GLY HA3 1 1
11 10867 1 1 78 GLY N N -5.268 6.585 -3.756 1.00 . A A . 57 GLY N 1 1
11 10868 1 1 78 GLY O O -3.268 5.763 -2.123 1.00 . A A . 57 GLY O 1 1
11 10869 1 1 79 ASN C C -0.299 4.668 -2.538 1.00 . A A . 58 ASN C 1 1
11 10870 1 1 79 ASN CA C -1.489 3.759 -2.707 1.00 . A A . 58 ASN CA 1 1
11 10871 1 1 79 ASN CB C -1.030 2.368 -3.168 1.00 . A A . 58 ASN CB 1 1
11 10872 1 1 79 ASN CG C -0.048 1.729 -2.193 1.00 . A A . 58 ASN CG 1 1
11 10873 1 1 79 ASN H H -2.446 4.026 -4.573 1.00 . A A . 58 ASN H 1 1
11 10874 1 1 79 ASN HA H -1.992 3.667 -1.757 1.00 . A A . 58 ASN HA 1 1
11 10875 1 1 79 ASN HB2 H -1.892 1.724 -3.258 1.00 . A A . 58 ASN HB2 1 1
11 10876 1 1 79 ASN HB3 H -0.550 2.455 -4.132 1.00 . A A . 58 ASN HB3 1 1
11 10877 1 1 79 ASN HD21 H 0.824 0.739 -3.675 1.00 . A A . 58 ASN HD21 1 1
11 10878 1 1 79 ASN HD22 H 1.493 0.475 -2.099 1.00 . A A . 58 ASN HD22 1 1
11 10879 1 1 79 ASN N N -2.424 4.345 -3.648 1.00 . A A . 58 ASN N 1 1
11 10880 1 1 79 ASN ND2 N 0.843 0.900 -2.710 1.00 . A A . 58 ASN ND2 1 1
11 10881 1 1 79 ASN O O 0.539 4.792 -3.435 1.00 . A A . 58 ASN O 1 1
11 10882 1 1 79 ASN OD1 O -0.091 1.986 -0.991 1.00 . A A . 58 ASN OD1 1 1
11 10883 1 1 80 ASP C C 1.927 5.575 -0.312 1.00 . A A . 59 ASP C 1 1
11 10884 1 1 80 ASP CA C 0.844 6.246 -1.119 1.00 . A A . 59 ASP CA 1 1
11 10885 1 1 80 ASP CB C 0.351 7.513 -0.430 1.00 . A A . 59 ASP CB 1 1
11 10886 1 1 80 ASP CG C 0.057 8.627 -1.416 1.00 . A A . 59 ASP CG 1 1
11 10887 1 1 80 ASP H H -0.968 5.222 -0.752 1.00 . A A . 59 ASP H 1 1
11 10888 1 1 80 ASP HA H 1.274 6.528 -2.070 1.00 . A A . 59 ASP HA 1 1
11 10889 1 1 80 ASP HB2 H -0.556 7.288 0.116 1.00 . A A . 59 ASP HB2 1 1
11 10890 1 1 80 ASP HB3 H 1.108 7.855 0.261 1.00 . A A . 59 ASP HB3 1 1
11 10891 1 1 80 ASP N N -0.247 5.338 -1.412 1.00 . A A . 59 ASP N 1 1
11 10892 1 1 80 ASP O O 2.927 6.208 0.035 1.00 . A A . 59 ASP O 1 1
11 10893 1 1 80 ASP OD1 O 0.908 9.523 -1.565 1.00 . A A . 59 ASP OD1 1 1
11 10894 1 1 80 ASP OD2 O -1.023 8.615 -2.049 1.00 . A A . 59 ASP OD2 1 1
11 10895 1 1 81 GLY C C 3.936 3.325 -0.198 1.00 . A A . 60 GLY C 1 1
11 10896 1 1 81 GLY CA C 2.742 3.548 0.697 1.00 . A A . 60 GLY CA 1 1
11 10897 1 1 81 GLY H H 0.889 3.863 -0.266 1.00 . A A . 60 GLY H 1 1
11 10898 1 1 81 GLY HA2 H 3.049 4.095 1.576 1.00 . A A . 60 GLY HA2 1 1
11 10899 1 1 81 GLY HA3 H 2.339 2.591 0.991 1.00 . A A . 60 GLY HA3 1 1
11 10900 1 1 81 GLY N N 1.729 4.299 -0.005 1.00 . A A . 60 GLY N 1 1
11 10901 1 1 81 GLY O O 4.032 2.308 -0.883 1.00 . A A . 60 GLY O 1 1
11 10902 1 1 82 SER C C 6.999 3.157 -0.739 1.00 . A A . 61 SER C 1 1
11 10903 1 1 82 SER CA C 6.001 4.270 -1.058 1.00 . A A . 61 SER CA 1 1
11 10904 1 1 82 SER CB C 6.676 5.636 -0.992 1.00 . A A . 61 SER CB 1 1
11 10905 1 1 82 SER H H 4.782 4.972 0.515 1.00 . A A . 61 SER H 1 1
11 10906 1 1 82 SER HA H 5.627 4.126 -2.061 1.00 . A A . 61 SER HA 1 1
11 10907 1 1 82 SER HB2 H 7.178 5.739 -0.042 1.00 . A A . 61 SER HB2 1 1
11 10908 1 1 82 SER HB3 H 7.393 5.729 -1.793 1.00 . A A . 61 SER HB3 1 1
11 10909 1 1 82 SER HG H 4.881 6.398 -0.700 1.00 . A A . 61 SER HG 1 1
11 10910 1 1 82 SER N N 4.864 4.257 -0.157 1.00 . A A . 61 SER N 1 1
11 10911 1 1 82 SER O O 7.942 2.917 -1.495 1.00 . A A . 61 SER O 1 1
11 10912 1 1 82 SER OG O 5.709 6.678 -1.115 1.00 . A A . 61 SER OG 1 1
11 10913 1 1 83 GLU C C 7.167 0.066 0.127 1.00 . A A . 62 GLU C 1 1
11 10914 1 1 83 GLU CA C 7.648 1.384 0.758 1.00 . A A . 62 GLU CA 1 1
11 10915 1 1 83 GLU CB C 7.691 1.280 2.283 1.00 . A A . 62 GLU CB 1 1
11 10916 1 1 83 GLU CD C 8.763 0.265 4.315 1.00 . A A . 62 GLU CD 1 1
11 10917 1 1 83 GLU CG C 8.714 0.293 2.810 1.00 . A A . 62 GLU CG 1 1
11 10918 1 1 83 GLU H H 6.019 2.713 0.936 1.00 . A A . 62 GLU H 1 1
11 10919 1 1 83 GLU HA H 8.640 1.602 0.392 1.00 . A A . 62 GLU HA 1 1
11 10920 1 1 83 GLU HB2 H 7.923 2.254 2.690 1.00 . A A . 62 GLU HB2 1 1
11 10921 1 1 83 GLU HB3 H 6.716 0.979 2.638 1.00 . A A . 62 GLU HB3 1 1
11 10922 1 1 83 GLU HG2 H 8.454 -0.694 2.459 1.00 . A A . 62 GLU HG2 1 1
11 10923 1 1 83 GLU HG3 H 9.691 0.564 2.436 1.00 . A A . 62 GLU HG3 1 1
11 10924 1 1 83 GLU N N 6.781 2.471 0.366 1.00 . A A . 62 GLU N 1 1
11 10925 1 1 83 GLU O O 7.891 -0.931 0.108 1.00 . A A . 62 GLU O 1 1
11 10926 1 1 83 GLU OE1 O 9.639 0.937 4.895 1.00 . A A . 62 GLU OE1 1 1
11 10927 1 1 83 GLU OE2 O 7.920 -0.426 4.929 1.00 . A A . 62 GLU OE2 1 1
11 10928 1 1 84 THR C C 5.647 -1.129 -2.554 1.00 . A A . 63 THR C 1 1
11 10929 1 1 84 THR CA C 5.393 -1.116 -1.048 1.00 . A A . 63 THR CA 1 1
11 10930 1 1 84 THR CB C 3.871 -1.264 -0.775 1.00 . A A . 63 THR CB 1 1
11 10931 1 1 84 THR CG2 C 3.602 -1.405 0.717 1.00 . A A . 63 THR CG2 1 1
11 10932 1 1 84 THR H H 5.428 0.910 -0.407 1.00 . A A . 63 THR H 1 1
11 10933 1 1 84 THR HA H 5.898 -1.968 -0.618 1.00 . A A . 63 THR HA 1 1
11 10934 1 1 84 THR HB H 3.522 -2.157 -1.275 1.00 . A A . 63 THR HB 1 1
11 10935 1 1 84 THR HG1 H 3.609 0.691 -1.076 1.00 . A A . 63 THR HG1 1 1
11 10936 1 1 84 THR HG21 H 2.540 -1.511 0.884 1.00 . A A . 63 THR HG21 1 1
11 10937 1 1 84 THR HG22 H 3.968 -0.529 1.233 1.00 . A A . 63 THR HG22 1 1
11 10938 1 1 84 THR HG23 H 4.110 -2.283 1.092 1.00 . A A . 63 THR HG23 1 1
11 10939 1 1 84 THR N N 5.954 0.080 -0.422 1.00 . A A . 63 THR N 1 1
11 10940 1 1 84 THR O O 5.237 -2.050 -3.252 1.00 . A A . 63 THR O 1 1
11 10941 1 1 84 THR OG1 O 3.147 -0.132 -1.290 1.00 . A A . 63 THR OG1 1 1
11 10942 1 1 85 ASN C C 7.905 -0.706 -4.856 1.00 . A A . 64 ASN C 1 1
11 10943 1 1 85 ASN CA C 6.624 0.004 -4.477 1.00 . A A . 64 ASN CA 1 1
11 10944 1 1 85 ASN CB C 6.715 1.474 -4.898 1.00 . A A . 64 ASN CB 1 1
11 10945 1 1 85 ASN CG C 5.378 2.183 -4.866 1.00 . A A . 64 ASN CG 1 1
11 10946 1 1 85 ASN H H 6.672 0.577 -2.432 1.00 . A A . 64 ASN H 1 1
11 10947 1 1 85 ASN HA H 5.809 -0.456 -5.010 1.00 . A A . 64 ASN HA 1 1
11 10948 1 1 85 ASN HB2 H 7.385 1.990 -4.226 1.00 . A A . 64 ASN HB2 1 1
11 10949 1 1 85 ASN HB3 H 7.106 1.527 -5.901 1.00 . A A . 64 ASN HB3 1 1
11 10950 1 1 85 ASN HD21 H 5.030 1.621 -6.733 1.00 . A A . 64 ASN HD21 1 1
11 10951 1 1 85 ASN HD22 H 3.789 2.570 -5.987 1.00 . A A . 64 ASN HD22 1 1
11 10952 1 1 85 ASN N N 6.344 -0.114 -3.044 1.00 . A A . 64 ASN N 1 1
11 10953 1 1 85 ASN ND2 N 4.659 2.119 -5.969 1.00 . A A . 64 ASN ND2 1 1
11 10954 1 1 85 ASN O O 8.272 -0.759 -6.033 1.00 . A A . 64 ASN O 1 1
11 10955 1 1 85 ASN OD1 O 4.999 2.778 -3.860 1.00 . A A . 64 ASN OD1 1 1
11 10956 1 1 86 LEU C C 9.587 -3.402 -4.493 1.00 . A A . 65 LEU C 1 1
11 10957 1 1 86 LEU CA C 9.837 -1.944 -4.135 1.00 . A A . 65 LEU CA 1 1
11 10958 1 1 86 LEU CB C 10.793 -1.850 -2.920 1.00 . A A . 65 LEU CB 1 1
11 10959 1 1 86 LEU CD1 C 10.284 0.452 -1.987 1.00 . A A . 65 LEU CD1 1 1
11 10960 1 1 86 LEU CD2 C 12.540 -0.566 -1.639 1.00 . A A . 65 LEU CD2 1 1
11 10961 1 1 86 LEU CG C 11.355 -0.450 -2.583 1.00 . A A . 65 LEU CG 1 1
11 10962 1 1 86 LEU H H 8.229 -1.228 -2.965 1.00 . A A . 65 LEU H 1 1
11 10963 1 1 86 LEU HA H 10.300 -1.454 -4.978 1.00 . A A . 65 LEU HA 1 1
11 10964 1 1 86 LEU HB2 H 10.263 -2.213 -2.051 1.00 . A A . 65 LEU HB2 1 1
11 10965 1 1 86 LEU HB3 H 11.629 -2.511 -3.103 1.00 . A A . 65 LEU HB3 1 1
11 10966 1 1 86 LEU HD11 H 9.913 0.011 -1.074 1.00 . A A . 65 LEU HD11 1 1
11 10967 1 1 86 LEU HD12 H 9.473 0.560 -2.692 1.00 . A A . 65 LEU HD12 1 1
11 10968 1 1 86 LEU HD13 H 10.706 1.421 -1.768 1.00 . A A . 65 LEU HD13 1 1
11 10969 1 1 86 LEU HD21 H 12.218 -0.994 -0.704 1.00 . A A . 65 LEU HD21 1 1
11 10970 1 1 86 LEU HD22 H 12.955 0.414 -1.463 1.00 . A A . 65 LEU HD22 1 1
11 10971 1 1 86 LEU HD23 H 13.293 -1.201 -2.081 1.00 . A A . 65 LEU HD23 1 1
11 10972 1 1 86 LEU HG H 11.701 0.015 -3.496 1.00 . A A . 65 LEU HG 1 1
11 10973 1 1 86 LEU N N 8.582 -1.262 -3.877 1.00 . A A . 65 LEU N 1 1
11 10974 1 1 86 LEU O O 9.292 -4.220 -3.623 1.00 . A A . 65 LEU O 1 1
11 10975 1 1 87 GLY C C 8.429 -5.196 -7.294 1.00 . A A . 66 GLY C 1 1
11 10976 1 1 87 GLY CA C 9.500 -5.079 -6.228 1.00 . A A . 66 GLY CA 1 1
11 10977 1 1 87 GLY H H 9.885 -3.010 -6.427 1.00 . A A . 66 GLY H 1 1
11 10978 1 1 87 GLY HA2 H 10.431 -5.449 -6.626 1.00 . A A . 66 GLY HA2 1 1
11 10979 1 1 87 GLY HA3 H 9.216 -5.688 -5.382 1.00 . A A . 66 GLY HA3 1 1
11 10980 1 1 87 GLY N N 9.692 -3.716 -5.776 1.00 . A A . 66 GLY N 1 1
11 10981 1 1 87 GLY O O 7.417 -4.486 -7.253 1.00 . A A . 66 GLY O 1 1
11 10982 1 1 88 VAL C C 6.931 -7.601 -9.047 1.00 . A A . 67 VAL C 1 1
11 10983 1 1 88 VAL CA C 7.710 -6.313 -9.330 1.00 . A A . 67 VAL CA 1 1
11 10984 1 1 88 VAL CB C 8.407 -6.413 -10.714 1.00 . A A . 67 VAL CB 1 1
11 10985 1 1 88 VAL CG1 C 7.383 -6.587 -11.830 1.00 . A A . 67 VAL CG1 1 1
11 10986 1 1 88 VAL CG2 C 9.272 -5.186 -10.969 1.00 . A A . 67 VAL CG2 1 1
11 10987 1 1 88 VAL H H 9.531 -6.544 -8.276 1.00 . A A . 67 VAL H 1 1
11 10988 1 1 88 VAL HA H 7.015 -5.485 -9.354 1.00 . A A . 67 VAL HA 1 1
11 10989 1 1 88 VAL HB H 9.046 -7.285 -10.710 1.00 . A A . 67 VAL HB 1 1
11 10990 1 1 88 VAL HG11 H 6.696 -5.755 -11.825 1.00 . A A . 67 VAL HG11 1 1
11 10991 1 1 88 VAL HG12 H 6.839 -7.507 -11.677 1.00 . A A . 67 VAL HG12 1 1
11 10992 1 1 88 VAL HG13 H 7.893 -6.627 -12.782 1.00 . A A . 67 VAL HG13 1 1
11 10993 1 1 88 VAL HG21 H 8.650 -4.304 -10.974 1.00 . A A . 67 VAL HG21 1 1
11 10994 1 1 88 VAL HG22 H 9.769 -5.286 -11.920 1.00 . A A . 67 VAL HG22 1 1
11 10995 1 1 88 VAL HG23 H 10.008 -5.099 -10.182 1.00 . A A . 67 VAL HG23 1 1
11 10996 1 1 88 VAL N N 8.670 -6.058 -8.269 1.00 . A A . 67 VAL N 1 1
11 10997 1 1 88 VAL O O 5.785 -7.558 -8.610 1.00 . A A . 67 VAL O 1 1
11 10998 1 1 89 ILE C C 8.054 -11.057 -8.632 1.00 . A A . 68 ILE C 1 1
11 10999 1 1 89 ILE CA C 6.976 -10.064 -9.054 1.00 . A A . 68 ILE CA 1 1
11 11000 1 1 89 ILE CB C 6.247 -10.621 -10.323 1.00 . A A . 68 ILE CB 1 1
11 11001 1 1 89 ILE CD1 C 4.449 -10.072 -12.058 1.00 . A A . 68 ILE CD1 1 1
11 11002 1 1 89 ILE CG1 C 5.072 -9.716 -10.722 1.00 . A A . 68 ILE CG1 1 1
11 11003 1 1 89 ILE CG2 C 5.753 -12.047 -10.071 1.00 . A A . 68 ILE CG2 1 1
11 11004 1 1 89 ILE H H 8.492 -8.697 -9.641 1.00 . A A . 68 ILE H 1 1
11 11005 1 1 89 ILE HA H 6.257 -9.969 -8.254 1.00 . A A . 68 ILE HA 1 1
11 11006 1 1 89 ILE HB H 6.960 -10.654 -11.131 1.00 . A A . 68 ILE HB 1 1
11 11007 1 1 89 ILE HD11 H 4.020 -11.062 -12.006 1.00 . A A . 68 ILE HD11 1 1
11 11008 1 1 89 ILE HD12 H 5.208 -10.051 -12.824 1.00 . A A . 68 ILE HD12 1 1
11 11009 1 1 89 ILE HD13 H 3.675 -9.357 -12.296 1.00 . A A . 68 ILE HD13 1 1
11 11010 1 1 89 ILE HG12 H 4.302 -9.787 -9.969 1.00 . A A . 68 ILE HG12 1 1
11 11011 1 1 89 ILE HG13 H 5.420 -8.695 -10.778 1.00 . A A . 68 ILE HG13 1 1
11 11012 1 1 89 ILE HG21 H 6.593 -12.683 -9.842 1.00 . A A . 68 ILE HG21 1 1
11 11013 1 1 89 ILE HG22 H 5.250 -12.415 -10.953 1.00 . A A . 68 ILE HG22 1 1
11 11014 1 1 89 ILE HG23 H 5.066 -12.048 -9.241 1.00 . A A . 68 ILE HG23 1 1
11 11015 1 1 89 ILE N N 7.580 -8.744 -9.291 1.00 . A A . 68 ILE N 1 1
11 11016 1 1 89 ILE O O 8.053 -11.551 -7.509 1.00 . A A . 68 ILE O 1 1
11 11017 1 1 90 THR C C 11.304 -11.465 -8.772 1.00 . A A . 69 THR C 1 1
11 11018 1 1 90 THR CA C 10.076 -12.245 -9.260 1.00 . A A . 69 THR CA 1 1
11 11019 1 1 90 THR CB C 10.426 -13.077 -10.522 1.00 . A A . 69 THR CB 1 1
11 11020 1 1 90 THR CG2 C 11.432 -14.176 -10.201 1.00 . A A . 69 THR CG2 1 1
11 11021 1 1 90 THR H H 8.923 -10.909 -10.419 1.00 . A A . 69 THR H 1 1
11 11022 1 1 90 THR HA H 9.758 -12.920 -8.478 1.00 . A A . 69 THR HA 1 1
11 11023 1 1 90 THR HB H 10.846 -12.418 -11.268 1.00 . A A . 69 THR HB 1 1
11 11024 1 1 90 THR HG1 H 8.875 -13.131 -11.753 1.00 . A A . 69 THR HG1 1 1
11 11025 1 1 90 THR HG21 H 11.017 -14.838 -9.456 1.00 . A A . 69 THR HG21 1 1
11 11026 1 1 90 THR HG22 H 12.341 -13.733 -9.818 1.00 . A A . 69 THR HG22 1 1
11 11027 1 1 90 THR HG23 H 11.653 -14.736 -11.099 1.00 . A A . 69 THR HG23 1 1
11 11028 1 1 90 THR N N 8.984 -11.328 -9.537 1.00 . A A . 69 THR N 1 1
11 11029 1 1 90 THR O O 12.287 -12.038 -8.297 1.00 . A A . 69 THR O 1 1
11 11030 1 1 90 THR OG1 O 9.227 -13.685 -11.044 1.00 . A A . 69 THR OG1 1 1
11 11031 1 1 91 ASN C C 11.714 -8.020 -7.825 1.00 . A A . 70 ASN C 1 1
11 11032 1 1 91 ASN CA C 12.286 -9.290 -8.407 1.00 . A A . 70 ASN CA 1 1
11 11033 1 1 91 ASN CB C 13.334 -8.983 -9.518 1.00 . A A . 70 ASN CB 1 1
11 11034 1 1 91 ASN CG C 12.835 -8.101 -10.670 1.00 . A A . 70 ASN CG 1 1
11 11035 1 1 91 ASN H H 10.406 -9.745 -9.219 1.00 . A A . 70 ASN H 1 1
11 11036 1 1 91 ASN HA H 12.781 -9.819 -7.608 1.00 . A A . 70 ASN HA 1 1
11 11037 1 1 91 ASN HB2 H 14.175 -8.478 -9.067 1.00 . A A . 70 ASN HB2 1 1
11 11038 1 1 91 ASN HB3 H 13.678 -9.920 -9.932 1.00 . A A . 70 ASN HB3 1 1
11 11039 1 1 91 ASN HD21 H 11.105 -9.059 -10.753 1.00 . A A . 70 ASN HD21 1 1
11 11040 1 1 91 ASN HD22 H 11.309 -7.776 -11.888 1.00 . A A . 70 ASN HD22 1 1
11 11041 1 1 91 ASN N N 11.219 -10.150 -8.861 1.00 . A A . 70 ASN N 1 1
11 11042 1 1 91 ASN ND2 N 11.631 -8.337 -11.148 1.00 . A A . 70 ASN ND2 1 1
11 11043 1 1 91 ASN O O 11.978 -7.745 -6.644 1.00 . A A . 70 ASN O 1 1
11 11044 1 1 91 ASN OD1 O 13.565 -7.235 -11.150 1.00 . A A . 70 ASN OD1 1 1
12 11045 1 1 22 MET C C 1.057 -9.752 -6.433 1.00 . A A . 1 MET C 1 1
12 11046 1 1 22 MET CA C 1.346 -10.891 -5.475 1.00 . A A . 1 MET CA 1 1
12 11047 1 1 22 MET CB C 2.745 -10.727 -4.862 1.00 . A A . 1 MET CB 1 1
12 11048 1 1 22 MET CE C 4.686 -10.662 -2.330 1.00 . A A . 1 MET CE 1 1
12 11049 1 1 22 MET CG C 2.950 -9.420 -4.101 1.00 . A A . 1 MET CG 1 1
12 11050 1 1 22 MET H H 1.922 -12.201 -6.981 1.00 . A A . 1 MET H 1 1
12 11051 1 1 22 MET HA H 0.610 -10.875 -4.684 1.00 . A A . 1 MET HA 1 1
12 11052 1 1 22 MET HB2 H 2.915 -11.542 -4.174 1.00 . A A . 1 MET HB2 1 1
12 11053 1 1 22 MET HB3 H 3.479 -10.777 -5.654 1.00 . A A . 1 MET HB3 1 1
12 11054 1 1 22 MET HE1 H 4.620 -11.576 -2.905 1.00 . A A . 1 MET HE1 1 1
12 11055 1 1 22 MET HE2 H 3.859 -10.608 -1.639 1.00 . A A . 1 MET HE2 1 1
12 11056 1 1 22 MET HE3 H 5.616 -10.650 -1.784 1.00 . A A . 1 MET HE3 1 1
12 11057 1 1 22 MET HG2 H 2.768 -8.594 -4.775 1.00 . A A . 1 MET HG2 1 1
12 11058 1 1 22 MET HG3 H 2.245 -9.374 -3.283 1.00 . A A . 1 MET HG3 1 1
12 11059 1 1 22 MET N N 1.254 -12.179 -6.184 1.00 . A A . 1 MET N 1 1
12 11060 1 1 22 MET O O 1.572 -9.731 -7.547 1.00 . A A . 1 MET O 1 1
12 11061 1 1 22 MET SD S 4.621 -9.256 -3.439 1.00 . A A . 1 MET SD 1 1
12 11062 1 1 23 GLY C C -1.586 -7.478 -7.018 1.00 . A A . 2 GLY C 1 1
12 11063 1 1 23 GLY CA C -0.095 -7.689 -6.873 1.00 . A A . 2 GLY CA 1 1
12 11064 1 1 23 GLY H H -0.168 -8.865 -5.115 1.00 . A A . 2 GLY H 1 1
12 11065 1 1 23 GLY HA2 H 0.348 -6.787 -6.475 1.00 . A A . 2 GLY HA2 1 1
12 11066 1 1 23 GLY HA3 H 0.324 -7.877 -7.850 1.00 . A A . 2 GLY HA3 1 1
12 11067 1 1 23 GLY N N 0.229 -8.809 -6.011 1.00 . A A . 2 GLY N 1 1
12 11068 1 1 23 GLY O O -2.028 -6.421 -7.478 1.00 . A A . 2 GLY O 1 1
12 11069 1 1 24 LYS C C -4.325 -7.316 -5.736 1.00 . A A . 3 LYS C 1 1
12 11070 1 1 24 LYS CA C -3.819 -8.378 -6.704 1.00 . A A . 3 LYS CA 1 1
12 11071 1 1 24 LYS CB C -4.491 -9.743 -6.446 1.00 . A A . 3 LYS CB 1 1
12 11072 1 1 24 LYS CD C -4.730 -11.808 -5.039 1.00 . A A . 3 LYS CD 1 1
12 11073 1 1 24 LYS CE C -4.291 -12.551 -3.780 1.00 . A A . 3 LYS CE 1 1
12 11074 1 1 24 LYS CG C -4.113 -10.417 -5.128 1.00 . A A . 3 LYS CG 1 1
12 11075 1 1 24 LYS H H -1.957 -9.315 -6.324 1.00 . A A . 3 LYS H 1 1
12 11076 1 1 24 LYS HA H -4.063 -8.058 -7.710 1.00 . A A . 3 LYS HA 1 1
12 11077 1 1 24 LYS HB2 H -5.560 -9.604 -6.448 1.00 . A A . 3 LYS HB2 1 1
12 11078 1 1 24 LYS HB3 H -4.228 -10.414 -7.252 1.00 . A A . 3 LYS HB3 1 1
12 11079 1 1 24 LYS HD2 H -5.808 -11.721 -5.033 1.00 . A A . 3 LYS HD2 1 1
12 11080 1 1 24 LYS HD3 H -4.424 -12.374 -5.905 1.00 . A A . 3 LYS HD3 1 1
12 11081 1 1 24 LYS HE2 H -4.652 -13.567 -3.832 1.00 . A A . 3 LYS HE2 1 1
12 11082 1 1 24 LYS HE3 H -3.211 -12.561 -3.754 1.00 . A A . 3 LYS HE3 1 1
12 11083 1 1 24 LYS HG2 H -3.037 -10.505 -5.073 1.00 . A A . 3 LYS HG2 1 1
12 11084 1 1 24 LYS HG3 H -4.475 -9.816 -4.305 1.00 . A A . 3 LYS HG3 1 1
12 11085 1 1 24 LYS HZ1 H -4.437 -12.445 -1.713 1.00 . A A . 3 LYS HZ1 1 1
12 11086 1 1 24 LYS HZ2 H -5.840 -11.947 -2.516 1.00 . A A . 3 LYS HZ2 1 1
12 11087 1 1 24 LYS HZ3 H -4.474 -10.936 -2.477 1.00 . A A . 3 LYS HZ3 1 1
12 11088 1 1 24 LYS N N -2.367 -8.485 -6.640 1.00 . A A . 3 LYS N 1 1
12 11089 1 1 24 LYS NZ N -4.799 -11.921 -2.540 1.00 . A A . 3 LYS NZ 1 1
12 11090 1 1 24 LYS O O -3.963 -7.308 -4.556 1.00 . A A . 3 LYS O 1 1
12 11091 1 1 25 ALA C C -6.843 -5.771 -4.599 1.00 . A A . 4 ALA C 1 1
12 11092 1 1 25 ALA CA C -5.682 -5.323 -5.459 1.00 . A A . 4 ALA CA 1 1
12 11093 1 1 25 ALA CB C -6.116 -4.189 -6.378 1.00 . A A . 4 ALA CB 1 1
12 11094 1 1 25 ALA H H -5.427 -6.510 -7.183 1.00 . A A . 4 ALA H 1 1
12 11095 1 1 25 ALA HA H -4.890 -4.959 -4.823 1.00 . A A . 4 ALA HA 1 1
12 11096 1 1 25 ALA HB1 H -6.926 -4.527 -7.008 1.00 . A A . 4 ALA HB1 1 1
12 11097 1 1 25 ALA HB2 H -5.279 -3.887 -6.995 1.00 . A A . 4 ALA HB2 1 1
12 11098 1 1 25 ALA HB3 H -6.450 -3.351 -5.785 1.00 . A A . 4 ALA HB3 1 1
12 11099 1 1 25 ALA N N -5.157 -6.426 -6.247 1.00 . A A . 4 ALA N 1 1
12 11100 1 1 25 ALA O O -7.646 -6.623 -5.002 1.00 . A A . 4 ALA O 1 1
12 11101 1 1 26 TYR C C -8.934 -4.370 -2.322 1.00 . A A . 5 TYR C 1 1
12 11102 1 1 26 TYR CA C -7.984 -5.531 -2.493 1.00 . A A . 5 TYR CA 1 1
12 11103 1 1 26 TYR CB C -7.413 -5.969 -1.134 1.00 . A A . 5 TYR CB 1 1
12 11104 1 1 26 TYR CD1 C -9.543 -7.005 -0.221 1.00 . A A . 5 TYR CD1 1 1
12 11105 1 1 26 TYR CD2 C -8.355 -5.489 1.175 1.00 . A A . 5 TYR CD2 1 1
12 11106 1 1 26 TYR CE1 C -10.491 -7.185 0.773 1.00 . A A . 5 TYR CE1 1 1
12 11107 1 1 26 TYR CE2 C -9.301 -5.663 2.176 1.00 . A A . 5 TYR CE2 1 1
12 11108 1 1 26 TYR CG C -8.462 -6.157 -0.039 1.00 . A A . 5 TYR CG 1 1
12 11109 1 1 26 TYR CZ C -10.366 -6.511 1.968 1.00 . A A . 5 TYR CZ 1 1
12 11110 1 1 26 TYR H H -6.258 -4.535 -3.145 1.00 . A A . 5 TYR H 1 1
12 11111 1 1 26 TYR HA H -8.523 -6.364 -2.920 1.00 . A A . 5 TYR HA 1 1
12 11112 1 1 26 TYR HB2 H -6.901 -6.912 -1.261 1.00 . A A . 5 TYR HB2 1 1
12 11113 1 1 26 TYR HB3 H -6.707 -5.226 -0.800 1.00 . A A . 5 TYR HB3 1 1
12 11114 1 1 26 TYR HD1 H -9.640 -7.531 -1.156 1.00 . A A . 5 TYR HD1 1 1
12 11115 1 1 26 TYR HD2 H -7.523 -4.821 1.340 1.00 . A A . 5 TYR HD2 1 1
12 11116 1 1 26 TYR HE1 H -11.328 -7.851 0.609 1.00 . A A . 5 TYR HE1 1 1
12 11117 1 1 26 TYR HE2 H -9.199 -5.135 3.115 1.00 . A A . 5 TYR HE2 1 1
12 11118 1 1 26 TYR HH H -11.719 -5.835 3.183 1.00 . A A . 5 TYR HH 1 1
12 11119 1 1 26 TYR N N -6.925 -5.203 -3.410 1.00 . A A . 5 TYR N 1 1
12 11120 1 1 26 TYR O O -8.546 -3.277 -1.919 1.00 . A A . 5 TYR O 1 1
12 11121 1 1 26 TYR OH O -11.316 -6.689 2.960 1.00 . A A . 5 TYR OH 1 1
12 11122 1 1 27 TYR C C -12.043 -4.039 -1.291 1.00 . A A . 6 TYR C 1 1
12 11123 1 1 27 TYR CA C -11.177 -3.607 -2.439 1.00 . A A . 6 TYR CA 1 1
12 11124 1 1 27 TYR CB C -11.999 -3.404 -3.711 1.00 . A A . 6 TYR CB 1 1
12 11125 1 1 27 TYR CD1 C -10.213 -3.236 -5.509 1.00 . A A . 6 TYR CD1 1 1
12 11126 1 1 27 TYR CD2 C -11.564 -1.322 -5.071 1.00 . A A . 6 TYR CD2 1 1
12 11127 1 1 27 TYR CE1 C -9.526 -2.535 -6.480 1.00 . A A . 6 TYR CE1 1 1
12 11128 1 1 27 TYR CE2 C -10.880 -0.615 -6.039 1.00 . A A . 6 TYR CE2 1 1
12 11129 1 1 27 TYR CG C -11.246 -2.640 -4.785 1.00 . A A . 6 TYR CG 1 1
12 11130 1 1 27 TYR CZ C -9.861 -1.227 -6.739 1.00 . A A . 6 TYR CZ 1 1
12 11131 1 1 27 TYR H H -10.422 -5.465 -3.029 1.00 . A A . 6 TYR H 1 1
12 11132 1 1 27 TYR HA H -10.689 -2.680 -2.182 1.00 . A A . 6 TYR HA 1 1
12 11133 1 1 27 TYR HB2 H -12.273 -4.370 -4.111 1.00 . A A . 6 TYR HB2 1 1
12 11134 1 1 27 TYR HB3 H -12.895 -2.848 -3.469 1.00 . A A . 6 TYR HB3 1 1
12 11135 1 1 27 TYR HD1 H -9.954 -4.264 -5.303 1.00 . A A . 6 TYR HD1 1 1
12 11136 1 1 27 TYR HD2 H -12.363 -0.845 -4.521 1.00 . A A . 6 TYR HD2 1 1
12 11137 1 1 27 TYR HE1 H -8.728 -3.010 -7.030 1.00 . A A . 6 TYR HE1 1 1
12 11138 1 1 27 TYR HE2 H -11.146 0.410 -6.247 1.00 . A A . 6 TYR HE2 1 1
12 11139 1 1 27 TYR HH H -9.009 -1.105 -8.457 1.00 . A A . 6 TYR HH 1 1
12 11140 1 1 27 TYR N N -10.172 -4.599 -2.647 1.00 . A A . 6 TYR N 1 1
12 11141 1 1 27 TYR O O -12.724 -5.060 -1.365 1.00 . A A . 6 TYR O 1 1
12 11142 1 1 27 TYR OH O -9.182 -0.527 -7.706 1.00 . A A . 6 TYR OH 1 1
12 11143 1 1 28 ASP C C -14.101 -2.974 0.945 1.00 . A A . 7 ASP C 1 1
12 11144 1 1 28 ASP CA C -12.733 -3.614 0.960 1.00 . A A . 7 ASP CA 1 1
12 11145 1 1 28 ASP CB C -11.939 -3.211 2.210 1.00 . A A . 7 ASP CB 1 1
12 11146 1 1 28 ASP CG C -12.654 -3.528 3.509 1.00 . A A . 7 ASP CG 1 1
12 11147 1 1 28 ASP H H -11.484 -2.443 -0.249 1.00 . A A . 7 ASP H 1 1
12 11148 1 1 28 ASP HA H -12.842 -4.681 0.953 1.00 . A A . 7 ASP HA 1 1
12 11149 1 1 28 ASP HB2 H -10.998 -3.744 2.224 1.00 . A A . 7 ASP HB2 1 1
12 11150 1 1 28 ASP HB3 H -11.735 -2.152 2.185 1.00 . A A . 7 ASP HB3 1 1
12 11151 1 1 28 ASP N N -12.005 -3.277 -0.230 1.00 . A A . 7 ASP N 1 1
12 11152 1 1 28 ASP O O -14.237 -1.769 1.094 1.00 . A A . 7 ASP O 1 1
12 11153 1 1 28 ASP OD1 O -13.107 -4.683 3.685 1.00 . A A . 7 ASP OD1 1 1
12 11154 1 1 28 ASP OD2 O -12.722 -2.634 4.379 1.00 . A A . 7 ASP OD2 1 1
12 11155 1 1 29 ILE C C -17.152 -3.375 2.017 1.00 . A A . 8 ILE C 1 1
12 11156 1 1 29 ILE CA C -16.458 -3.298 0.667 1.00 . A A . 8 ILE CA 1 1
12 11157 1 1 29 ILE CB C -17.293 -4.046 -0.417 1.00 . A A . 8 ILE CB 1 1
12 11158 1 1 29 ILE CD1 C -16.302 -6.443 -0.353 1.00 . A A . 8 ILE CD1 1 1
12 11159 1 1 29 ILE CG1 C -17.503 -5.547 -0.082 1.00 . A A . 8 ILE CG1 1 1
12 11160 1 1 29 ILE CG2 C -16.636 -3.890 -1.787 1.00 . A A . 8 ILE CG2 1 1
12 11161 1 1 29 ILE H H -14.931 -4.745 0.658 1.00 . A A . 8 ILE H 1 1
12 11162 1 1 29 ILE HA H -16.404 -2.257 0.382 1.00 . A A . 8 ILE HA 1 1
12 11163 1 1 29 ILE HB H -18.257 -3.557 -0.462 1.00 . A A . 8 ILE HB 1 1
12 11164 1 1 29 ILE HD11 H -15.517 -6.225 0.355 1.00 . A A . 8 ILE HD11 1 1
12 11165 1 1 29 ILE HD12 H -15.940 -6.263 -1.354 1.00 . A A . 8 ILE HD12 1 1
12 11166 1 1 29 ILE HD13 H -16.595 -7.477 -0.255 1.00 . A A . 8 ILE HD13 1 1
12 11167 1 1 29 ILE HG12 H -17.748 -5.644 0.967 1.00 . A A . 8 ILE HG12 1 1
12 11168 1 1 29 ILE HG13 H -18.332 -5.917 -0.669 1.00 . A A . 8 ILE HG13 1 1
12 11169 1 1 29 ILE HG21 H -17.179 -4.472 -2.516 1.00 . A A . 8 ILE HG21 1 1
12 11170 1 1 29 ILE HG22 H -15.613 -4.234 -1.738 1.00 . A A . 8 ILE HG22 1 1
12 11171 1 1 29 ILE HG23 H -16.650 -2.850 -2.077 1.00 . A A . 8 ILE HG23 1 1
12 11172 1 1 29 ILE N N -15.106 -3.786 0.748 1.00 . A A . 8 ILE N 1 1
12 11173 1 1 29 ILE O O -17.023 -4.368 2.740 1.00 . A A . 8 ILE O 1 1
12 11174 1 1 30 VAL C C -20.047 -2.513 3.339 1.00 . A A . 9 VAL C 1 1
12 11175 1 1 30 VAL CA C -18.577 -2.283 3.612 1.00 . A A . 9 VAL CA 1 1
12 11176 1 1 30 VAL CB C -18.394 -0.910 4.314 1.00 . A A . 9 VAL CB 1 1
12 11177 1 1 30 VAL CG1 C -19.113 -0.891 5.659 1.00 . A A . 9 VAL CG1 1 1
12 11178 1 1 30 VAL CG2 C -16.917 -0.583 4.483 1.00 . A A . 9 VAL CG2 1 1
12 11179 1 1 30 VAL H H -17.929 -1.556 1.750 1.00 . A A . 9 VAL H 1 1
12 11180 1 1 30 VAL HA H -18.200 -3.066 4.252 1.00 . A A . 9 VAL HA 1 1
12 11181 1 1 30 VAL HB H -18.843 -0.150 3.690 1.00 . A A . 9 VAL HB 1 1
12 11182 1 1 30 VAL HG11 H -20.161 -1.117 5.515 1.00 . A A . 9 VAL HG11 1 1
12 11183 1 1 30 VAL HG12 H -19.010 0.090 6.101 1.00 . A A . 9 VAL HG12 1 1
12 11184 1 1 30 VAL HG13 H -18.668 -1.627 6.313 1.00 . A A . 9 VAL HG13 1 1
12 11185 1 1 30 VAL HG21 H -16.448 -1.347 5.087 1.00 . A A . 9 VAL HG21 1 1
12 11186 1 1 30 VAL HG22 H -16.811 0.375 4.968 1.00 . A A . 9 VAL HG22 1 1
12 11187 1 1 30 VAL HG23 H -16.439 -0.548 3.514 1.00 . A A . 9 VAL HG23 1 1
12 11188 1 1 30 VAL N N -17.866 -2.327 2.360 1.00 . A A . 9 VAL N 1 1
12 11189 1 1 30 VAL O O -20.640 -1.845 2.485 1.00 . A A . 9 VAL O 1 1
12 11190 1 1 31 GLY C C -22.898 -3.384 4.976 1.00 . A A . 10 GLY C 1 1
12 11191 1 1 31 GLY CA C -22.010 -3.765 3.822 1.00 . A A . 10 GLY CA 1 1
12 11192 1 1 31 GLY H H -20.130 -3.937 4.735 1.00 . A A . 10 GLY H 1 1
12 11193 1 1 31 GLY HA2 H -22.348 -3.239 2.942 1.00 . A A . 10 GLY HA2 1 1
12 11194 1 1 31 GLY HA3 H -22.102 -4.825 3.649 1.00 . A A . 10 GLY HA3 1 1
12 11195 1 1 31 GLY N N -20.635 -3.448 4.051 1.00 . A A . 10 GLY N 1 1
12 11196 1 1 31 GLY O O -22.786 -3.927 6.084 1.00 . A A . 10 GLY O 1 1
12 11197 1 1 32 SER C C -25.929 -1.417 4.932 1.00 . A A . 11 SER C 1 1
12 11198 1 1 32 SER CA C -24.736 -1.980 5.688 1.00 . A A . 11 SER CA 1 1
12 11199 1 1 32 SER CB C -24.136 -0.928 6.637 1.00 . A A . 11 SER CB 1 1
12 11200 1 1 32 SER H H -23.744 -1.995 3.853 1.00 . A A . 11 SER H 1 1
12 11201 1 1 32 SER HA H -25.062 -2.835 6.260 1.00 . A A . 11 SER HA 1 1
12 11202 1 1 32 SER HB2 H -23.800 -0.079 6.062 1.00 . A A . 11 SER HB2 1 1
12 11203 1 1 32 SER HB3 H -24.889 -0.610 7.347 1.00 . A A . 11 SER HB3 1 1
12 11204 1 1 32 SER HG H -22.756 -2.292 6.934 1.00 . A A . 11 SER HG 1 1
12 11205 1 1 32 SER N N -23.757 -2.433 4.730 1.00 . A A . 11 SER N 1 1
12 11206 1 1 32 SER O O -25.765 -0.625 4.008 1.00 . A A . 11 SER O 1 1
12 11207 1 1 32 SER OG O -23.029 -1.465 7.356 1.00 . A A . 11 SER OG 1 1
12 11208 1 1 33 ASP C C -28.726 0.025 4.811 1.00 . A A . 12 ASP C 1 1
12 11209 1 1 33 ASP CA C -28.358 -1.442 4.635 1.00 . A A . 12 ASP CA 1 1
12 11210 1 1 33 ASP CB C -29.519 -2.312 5.068 1.00 . A A . 12 ASP CB 1 1
12 11211 1 1 33 ASP CG C -30.034 -3.201 3.954 1.00 . A A . 12 ASP CG 1 1
12 11212 1 1 33 ASP H H -27.181 -2.446 6.084 1.00 . A A . 12 ASP H 1 1
12 11213 1 1 33 ASP HA H -28.198 -1.608 3.580 1.00 . A A . 12 ASP HA 1 1
12 11214 1 1 33 ASP HB2 H -29.198 -2.935 5.884 1.00 . A A . 12 ASP HB2 1 1
12 11215 1 1 33 ASP HB3 H -30.320 -1.675 5.402 1.00 . A A . 12 ASP HB3 1 1
12 11216 1 1 33 ASP N N -27.117 -1.835 5.318 1.00 . A A . 12 ASP N 1 1
12 11217 1 1 33 ASP O O -29.830 0.415 4.492 1.00 . A A . 12 ASP O 1 1
12 11218 1 1 33 ASP OD1 O -30.608 -2.675 2.980 1.00 . A A . 12 ASP OD1 1 1
12 11219 1 1 33 ASP OD2 O -29.878 -4.433 4.057 1.00 . A A . 12 ASP OD2 1 1
12 11220 1 1 34 ASN C C -26.846 3.036 5.044 1.00 . A A . 13 ASN C 1 1
12 11221 1 1 34 ASN CA C -28.104 2.247 5.400 1.00 . A A . 13 ASN CA 1 1
12 11222 1 1 34 ASN CB C -28.669 2.671 6.765 1.00 . A A . 13 ASN CB 1 1
12 11223 1 1 34 ASN CG C -27.645 2.702 7.890 1.00 . A A . 13 ASN CG 1 1
12 11224 1 1 34 ASN H H -27.020 0.443 5.715 1.00 . A A . 13 ASN H 1 1
12 11225 1 1 34 ASN HA H -28.858 2.437 4.637 1.00 . A A . 13 ASN HA 1 1
12 11226 1 1 34 ASN HB2 H -29.089 3.657 6.666 1.00 . A A . 13 ASN HB2 1 1
12 11227 1 1 34 ASN HB3 H -29.448 1.977 7.029 1.00 . A A . 13 ASN HB3 1 1
12 11228 1 1 34 ASN HD21 H -27.884 0.762 8.216 1.00 . A A . 13 ASN HD21 1 1
12 11229 1 1 34 ASN HD22 H -26.762 1.565 9.249 1.00 . A A . 13 ASN HD22 1 1
12 11230 1 1 34 ASN N N -27.844 0.819 5.350 1.00 . A A . 13 ASN N 1 1
12 11231 1 1 34 ASN ND2 N -27.406 1.566 8.511 1.00 . A A . 13 ASN ND2 1 1
12 11232 1 1 34 ASN O O -26.917 4.133 4.483 1.00 . A A . 13 ASN O 1 1
12 11233 1 1 34 ASN OD1 O -27.074 3.747 8.191 1.00 . A A . 13 ASN OD1 1 1
12 11234 1 1 35 ARG C C -23.626 2.084 4.173 1.00 . A A . 14 ARG C 1 1
12 11235 1 1 35 ARG CA C -24.414 3.062 5.012 1.00 . A A . 14 ARG CA 1 1
12 11236 1 1 35 ARG CB C -23.590 3.425 6.260 1.00 . A A . 14 ARG CB 1 1
12 11237 1 1 35 ARG CD C -24.804 5.593 6.698 1.00 . A A . 14 ARG CD 1 1
12 11238 1 1 35 ARG CG C -24.325 4.271 7.278 1.00 . A A . 14 ARG CG 1 1
12 11239 1 1 35 ARG CZ C -23.163 7.362 7.228 1.00 . A A . 14 ARG CZ 1 1
12 11240 1 1 35 ARG H H -25.687 1.610 5.837 1.00 . A A . 14 ARG H 1 1
12 11241 1 1 35 ARG HA H -24.600 3.954 4.436 1.00 . A A . 14 ARG HA 1 1
12 11242 1 1 35 ARG HB2 H -23.272 2.513 6.743 1.00 . A A . 14 ARG HB2 1 1
12 11243 1 1 35 ARG HB3 H -22.712 3.970 5.940 1.00 . A A . 14 ARG HB3 1 1
12 11244 1 1 35 ARG HD2 H -25.368 5.388 5.797 1.00 . A A . 14 ARG HD2 1 1
12 11245 1 1 35 ARG HD3 H -25.451 6.072 7.420 1.00 . A A . 14 ARG HD3 1 1
12 11246 1 1 35 ARG HE H -23.402 6.508 5.428 1.00 . A A . 14 ARG HE 1 1
12 11247 1 1 35 ARG HG2 H -25.184 3.719 7.636 1.00 . A A . 14 ARG HG2 1 1
12 11248 1 1 35 ARG HG3 H -23.664 4.468 8.108 1.00 . A A . 14 ARG HG3 1 1
12 11249 1 1 35 ARG HH11 H -24.190 6.685 8.845 1.00 . A A . 14 ARG HH11 1 1
12 11250 1 1 35 ARG HH12 H -23.090 7.988 9.157 1.00 . A A . 14 ARG HH12 1 1
12 11251 1 1 35 ARG HH21 H -22.044 8.268 5.816 1.00 . A A . 14 ARG HH21 1 1
12 11252 1 1 35 ARG HH22 H -21.852 8.894 7.424 1.00 . A A . 14 ARG HH22 1 1
12 11253 1 1 35 ARG N N -25.689 2.460 5.358 1.00 . A A . 14 ARG N 1 1
12 11254 1 1 35 ARG NE N -23.709 6.501 6.367 1.00 . A A . 14 ARG NE 1 1
12 11255 1 1 35 ARG NH1 N -23.507 7.343 8.509 1.00 . A A . 14 ARG NH1 1 1
12 11256 1 1 35 ARG NH2 N -22.281 8.243 6.797 1.00 . A A . 14 ARG NH2 1 1
12 11257 1 1 35 ARG O O -23.043 1.136 4.697 1.00 . A A . 14 ARG O 1 1
12 11258 1 1 36 TRP C C -21.656 2.117 1.499 1.00 . A A . 15 TRP C 1 1
12 11259 1 1 36 TRP CA C -22.909 1.410 2.009 1.00 . A A . 15 TRP CA 1 1
12 11260 1 1 36 TRP CB C -23.846 0.962 0.879 1.00 . A A . 15 TRP CB 1 1
12 11261 1 1 36 TRP CD1 C -22.997 -1.288 -0.016 1.00 . A A . 15 TRP CD1 1 1
12 11262 1 1 36 TRP CD2 C -22.637 0.444 -1.388 1.00 . A A . 15 TRP CD2 1 1
12 11263 1 1 36 TRP CE2 C -22.130 -0.719 -1.989 1.00 . A A . 15 TRP CE2 1 1
12 11264 1 1 36 TRP CE3 C -22.525 1.656 -2.070 1.00 . A A . 15 TRP CE3 1 1
12 11265 1 1 36 TRP CG C -23.189 0.059 -0.125 1.00 . A A . 15 TRP CG 1 1
12 11266 1 1 36 TRP CH2 C -21.424 0.489 -3.878 1.00 . A A . 15 TRP CH2 1 1
12 11267 1 1 36 TRP CZ2 C -21.520 -0.709 -3.235 1.00 . A A . 15 TRP CZ2 1 1
12 11268 1 1 36 TRP CZ3 C -21.919 1.663 -3.309 1.00 . A A . 15 TRP CZ3 1 1
12 11269 1 1 36 TRP H H -24.097 3.062 2.511 1.00 . A A . 15 TRP H 1 1
12 11270 1 1 36 TRP HA H -22.602 0.542 2.572 1.00 . A A . 15 TRP HA 1 1
12 11271 1 1 36 TRP HB2 H -24.686 0.433 1.325 1.00 . A A . 15 TRP HB2 1 1
12 11272 1 1 36 TRP HB3 H -24.233 1.834 0.368 1.00 . A A . 15 TRP HB3 1 1
12 11273 1 1 36 TRP HD1 H -23.308 -1.879 0.834 1.00 . A A . 15 TRP HD1 1 1
12 11274 1 1 36 TRP HE1 H -22.110 -2.694 -1.285 1.00 . A A . 15 TRP HE1 1 1
12 11275 1 1 36 TRP HE3 H -22.898 2.576 -1.649 1.00 . A A . 15 TRP HE3 1 1
12 11276 1 1 36 TRP HH2 H -20.960 0.540 -4.850 1.00 . A A . 15 TRP HH2 1 1
12 11277 1 1 36 TRP HZ2 H -21.136 -1.616 -3.683 1.00 . A A . 15 TRP HZ2 1 1
12 11278 1 1 36 TRP HZ3 H -21.821 2.588 -3.859 1.00 . A A . 15 TRP HZ3 1 1
12 11279 1 1 36 TRP N N -23.623 2.287 2.892 1.00 . A A . 15 TRP N 1 1
12 11280 1 1 36 TRP NE1 N -22.359 -1.760 -1.131 1.00 . A A . 15 TRP NE1 1 1
12 11281 1 1 36 TRP O O -21.723 3.245 1.003 1.00 . A A . 15 TRP O 1 1
12 11282 1 1 37 GLY C C -18.225 1.191 0.663 1.00 . A A . 16 GLY C 1 1
12 11283 1 1 37 GLY CA C -19.266 2.110 1.288 1.00 . A A . 16 GLY CA 1 1
12 11284 1 1 37 GLY H H -20.507 0.537 1.956 1.00 . A A . 16 GLY H 1 1
12 11285 1 1 37 GLY HA2 H -19.487 2.904 0.589 1.00 . A A . 16 GLY HA2 1 1
12 11286 1 1 37 GLY HA3 H -18.851 2.551 2.186 1.00 . A A . 16 GLY HA3 1 1
12 11287 1 1 37 GLY N N -20.509 1.461 1.632 1.00 . A A . 16 GLY N 1 1
12 11288 1 1 37 GLY O O -18.187 -0.009 0.942 1.00 . A A . 16 GLY O 1 1
12 11289 1 1 38 ILE C C -14.941 1.578 -0.411 1.00 . A A . 17 ILE C 1 1
12 11290 1 1 38 ILE CA C -16.301 1.027 -0.856 1.00 . A A . 17 ILE CA 1 1
12 11291 1 1 38 ILE CB C -16.397 1.170 -2.408 1.00 . A A . 17 ILE CB 1 1
12 11292 1 1 38 ILE CD1 C -18.174 -0.668 -2.609 1.00 . A A . 17 ILE CD1 1 1
12 11293 1 1 38 ILE CG1 C -17.800 0.765 -2.920 1.00 . A A . 17 ILE CG1 1 1
12 11294 1 1 38 ILE CG2 C -15.314 0.326 -3.091 1.00 . A A . 17 ILE CG2 1 1
12 11295 1 1 38 ILE H H -17.482 2.725 -0.377 1.00 . A A . 17 ILE H 1 1
12 11296 1 1 38 ILE HA H -16.380 -0.016 -0.594 1.00 . A A . 17 ILE HA 1 1
12 11297 1 1 38 ILE HB H -16.207 2.210 -2.655 1.00 . A A . 17 ILE HB 1 1
12 11298 1 1 38 ILE HD11 H -18.149 -0.818 -1.540 1.00 . A A . 17 ILE HD11 1 1
12 11299 1 1 38 ILE HD12 H -17.469 -1.332 -3.083 1.00 . A A . 17 ILE HD12 1 1
12 11300 1 1 38 ILE HD13 H -19.169 -0.873 -2.986 1.00 . A A . 17 ILE HD13 1 1
12 11301 1 1 38 ILE HG12 H -18.546 1.397 -2.463 1.00 . A A . 17 ILE HG12 1 1
12 11302 1 1 38 ILE HG13 H -17.846 0.895 -3.996 1.00 . A A . 17 ILE HG13 1 1
12 11303 1 1 38 ILE HG21 H -15.421 0.405 -4.163 1.00 . A A . 17 ILE HG21 1 1
12 11304 1 1 38 ILE HG22 H -15.418 -0.707 -2.797 1.00 . A A . 17 ILE HG22 1 1
12 11305 1 1 38 ILE HG23 H -14.337 0.683 -2.799 1.00 . A A . 17 ILE HG23 1 1
12 11306 1 1 38 ILE N N -17.378 1.767 -0.193 1.00 . A A . 17 ILE N 1 1
12 11307 1 1 38 ILE O O -14.681 2.769 -0.571 1.00 . A A . 17 ILE O 1 1
12 11308 1 1 39 ARG C C -11.682 0.573 -0.357 1.00 . A A . 18 ARG C 1 1
12 11309 1 1 39 ARG CA C -12.754 1.152 0.556 1.00 . A A . 18 ARG CA 1 1
12 11310 1 1 39 ARG CB C -12.476 0.739 2.014 1.00 . A A . 18 ARG CB 1 1
12 11311 1 1 39 ARG CD C -10.880 0.810 3.998 1.00 . A A . 18 ARG CD 1 1
12 11312 1 1 39 ARG CG C -11.127 1.235 2.548 1.00 . A A . 18 ARG CG 1 1
12 11313 1 1 39 ARG CZ C -9.525 -1.288 4.086 1.00 . A A . 18 ARG CZ 1 1
12 11314 1 1 39 ARG H H -14.345 -0.215 0.269 1.00 . A A . 18 ARG H 1 1
12 11315 1 1 39 ARG HA H -12.721 2.227 0.487 1.00 . A A . 18 ARG HA 1 1
12 11316 1 1 39 ARG HB2 H -13.257 1.138 2.646 1.00 . A A . 18 ARG HB2 1 1
12 11317 1 1 39 ARG HB3 H -12.491 -0.340 2.077 1.00 . A A . 18 ARG HB3 1 1
12 11318 1 1 39 ARG HD2 H -9.981 1.296 4.351 1.00 . A A . 18 ARG HD2 1 1
12 11319 1 1 39 ARG HD3 H -11.721 1.132 4.599 1.00 . A A . 18 ARG HD3 1 1
12 11320 1 1 39 ARG HE H -11.533 -1.171 4.340 1.00 . A A . 18 ARG HE 1 1
12 11321 1 1 39 ARG HG2 H -10.337 0.831 1.929 1.00 . A A . 18 ARG HG2 1 1
12 11322 1 1 39 ARG HG3 H -11.108 2.312 2.494 1.00 . A A . 18 ARG HG3 1 1
12 11323 1 1 39 ARG HH11 H -8.428 0.366 3.625 1.00 . A A . 18 ARG HH11 1 1
12 11324 1 1 39 ARG HH12 H -7.517 -1.109 3.695 1.00 . A A . 18 ARG HH12 1 1
12 11325 1 1 39 ARG HH21 H -10.305 -3.114 4.518 1.00 . A A . 18 ARG HH21 1 1
12 11326 1 1 39 ARG HH22 H -8.586 -3.087 4.275 1.00 . A A . 18 ARG HH22 1 1
12 11327 1 1 39 ARG N N -14.085 0.726 0.134 1.00 . A A . 18 ARG N 1 1
12 11328 1 1 39 ARG NE N -10.713 -0.643 4.154 1.00 . A A . 18 ARG NE 1 1
12 11329 1 1 39 ARG NH1 N -8.406 -0.621 3.791 1.00 . A A . 18 ARG NH1 1 1
12 11330 1 1 39 ARG NH2 N -9.467 -2.601 4.306 1.00 . A A . 18 ARG NH2 1 1
12 11331 1 1 39 ARG O O -11.506 -0.636 -0.434 1.00 . A A . 18 ARG O 1 1
12 11332 1 1 40 HIS C C -8.646 0.765 -1.065 1.00 . A A . 19 HIS C 1 1
12 11333 1 1 40 HIS CA C -9.885 0.986 -1.909 1.00 . A A . 19 HIS CA 1 1
12 11334 1 1 40 HIS CB C -9.596 2.007 -3.030 1.00 . A A . 19 HIS CB 1 1
12 11335 1 1 40 HIS CD2 C -7.242 1.074 -3.770 1.00 . A A . 19 HIS CD2 1 1
12 11336 1 1 40 HIS CE1 C -7.438 1.405 -5.924 1.00 . A A . 19 HIS CE1 1 1
12 11337 1 1 40 HIS CG C -8.473 1.620 -3.990 1.00 . A A . 19 HIS CG 1 1
12 11338 1 1 40 HIS H H -11.183 2.394 -0.994 1.00 . A A . 19 HIS H 1 1
12 11339 1 1 40 HIS HA H -10.182 0.037 -2.338 1.00 . A A . 19 HIS HA 1 1
12 11340 1 1 40 HIS HB2 H -10.492 2.139 -3.616 1.00 . A A . 19 HIS HB2 1 1
12 11341 1 1 40 HIS HB3 H -9.331 2.952 -2.578 1.00 . A A . 19 HIS HB3 1 1
12 11342 1 1 40 HIS HD1 H -9.318 2.188 -5.839 1.00 . A A . 19 HIS HD1 1 1
12 11343 1 1 40 HIS HD2 H -6.828 0.782 -2.813 1.00 . A A . 19 HIS HD2 1 1
12 11344 1 1 40 HIS HE1 H -7.221 1.434 -6.982 1.00 . A A . 19 HIS HE1 1 1
12 11345 1 1 40 HIS N N -10.975 1.437 -1.056 1.00 . A A . 19 HIS N 1 1
12 11346 1 1 40 HIS ND1 N -8.553 1.812 -5.352 1.00 . A A . 19 HIS ND1 1 1
12 11347 1 1 40 HIS NE2 N -6.627 0.956 -4.987 1.00 . A A . 19 HIS NE2 1 1
12 11348 1 1 40 HIS O O -8.013 1.719 -0.617 1.00 . A A . 19 HIS O 1 1
12 11349 1 1 41 ASP C C -5.986 -1.089 -1.026 1.00 . A A . 20 ASP C 1 1
12 11350 1 1 41 ASP CA C -7.150 -0.820 -0.071 1.00 . A A . 20 ASP CA 1 1
12 11351 1 1 41 ASP CB C -7.464 -2.053 0.767 1.00 . A A . 20 ASP CB 1 1
12 11352 1 1 41 ASP CG C -6.532 -2.229 1.930 1.00 . A A . 20 ASP CG 1 1
12 11353 1 1 41 ASP H H -8.867 -1.198 -1.214 1.00 . A A . 20 ASP H 1 1
12 11354 1 1 41 ASP HA H -6.906 0.006 0.577 1.00 . A A . 20 ASP HA 1 1
12 11355 1 1 41 ASP HB2 H -8.470 -1.972 1.151 1.00 . A A . 20 ASP HB2 1 1
12 11356 1 1 41 ASP HB3 H -7.398 -2.930 0.136 1.00 . A A . 20 ASP HB3 1 1
12 11357 1 1 41 ASP N N -8.318 -0.476 -0.844 1.00 . A A . 20 ASP N 1 1
12 11358 1 1 41 ASP O O -5.935 -2.139 -1.669 1.00 . A A . 20 ASP O 1 1
12 11359 1 1 41 ASP OD1 O -6.109 -1.217 2.513 1.00 . A A . 20 ASP OD1 1 1
12 11360 1 1 41 ASP OD2 O -6.282 -3.375 2.316 1.00 . A A . 20 ASP OD2 1 1
12 11361 1 1 42 ASP C C -2.930 -1.279 -1.612 1.00 . A A . 21 ASP C 1 1
12 11362 1 1 42 ASP CA C -3.961 -0.277 -2.102 1.00 . A A . 21 ASP CA 1 1
12 11363 1 1 42 ASP CB C -3.311 1.078 -2.447 1.00 . A A . 21 ASP CB 1 1
12 11364 1 1 42 ASP CG C -2.591 1.733 -1.284 1.00 . A A . 21 ASP CG 1 1
12 11365 1 1 42 ASP H H -5.136 0.676 -0.603 1.00 . A A . 21 ASP H 1 1
12 11366 1 1 42 ASP HA H -4.386 -0.681 -3.011 1.00 . A A . 21 ASP HA 1 1
12 11367 1 1 42 ASP HB2 H -2.596 0.932 -3.244 1.00 . A A . 21 ASP HB2 1 1
12 11368 1 1 42 ASP HB3 H -4.085 1.749 -2.791 1.00 . A A . 21 ASP HB3 1 1
12 11369 1 1 42 ASP N N -5.074 -0.132 -1.156 1.00 . A A . 21 ASP N 1 1
12 11370 1 1 42 ASP O O -2.192 -1.874 -2.411 1.00 . A A . 21 ASP O 1 1
12 11371 1 1 42 ASP OD1 O -3.226 2.542 -0.566 1.00 . A A . 21 ASP OD1 1 1
12 11372 1 1 42 ASP OD2 O -1.388 1.467 -1.099 1.00 . A A . 21 ASP OD2 1 1
12 11373 1 1 43 ASP C C -2.844 -3.395 1.133 1.00 . A A . 22 ASP C 1 1
12 11374 1 1 43 ASP CA C -1.996 -2.457 0.281 1.00 . A A . 22 ASP CA 1 1
12 11375 1 1 43 ASP CB C -0.840 -1.823 1.095 1.00 . A A . 22 ASP CB 1 1
12 11376 1 1 43 ASP CG C -1.291 -1.055 2.325 1.00 . A A . 22 ASP CG 1 1
12 11377 1 1 43 ASP H H -3.426 -0.915 0.282 1.00 . A A . 22 ASP H 1 1
12 11378 1 1 43 ASP HA H -1.585 -3.029 -0.539 1.00 . A A . 22 ASP HA 1 1
12 11379 1 1 43 ASP HB2 H -0.169 -2.602 1.421 1.00 . A A . 22 ASP HB2 1 1
12 11380 1 1 43 ASP HB3 H -0.299 -1.148 0.454 1.00 . A A . 22 ASP HB3 1 1
12 11381 1 1 43 ASP N N -2.868 -1.461 -0.310 1.00 . A A . 22 ASP N 1 1
12 11382 1 1 43 ASP O O -3.393 -2.994 2.155 1.00 . A A . 22 ASP O 1 1
12 11383 1 1 43 ASP OD1 O -1.868 0.037 2.176 1.00 . A A . 22 ASP OD1 1 1
12 11384 1 1 43 ASP OD2 O -1.030 -1.529 3.452 1.00 . A A . 22 ASP OD2 1 1
12 11385 1 1 44 PRO C C -3.765 -5.750 2.826 1.00 . A A . 23 PRO C 1 1
12 11386 1 1 44 PRO CA C -3.898 -5.628 1.307 1.00 . A A . 23 PRO CA 1 1
12 11387 1 1 44 PRO CB C -3.553 -6.964 0.626 1.00 . A A . 23 PRO CB 1 1
12 11388 1 1 44 PRO CD C -2.286 -5.233 -0.455 1.00 . A A . 23 PRO CD 1 1
12 11389 1 1 44 PRO CG C -2.315 -6.703 -0.171 1.00 . A A . 23 PRO CG 1 1
12 11390 1 1 44 PRO HA H -4.925 -5.377 1.077 1.00 . A A . 23 PRO HA 1 1
12 11391 1 1 44 PRO HB2 H -3.379 -7.718 1.380 1.00 . A A . 23 PRO HB2 1 1
12 11392 1 1 44 PRO HB3 H -4.370 -7.267 -0.008 1.00 . A A . 23 PRO HB3 1 1
12 11393 1 1 44 PRO HD2 H -1.266 -4.880 -0.491 1.00 . A A . 23 PRO HD2 1 1
12 11394 1 1 44 PRO HD3 H -2.801 -5.009 -1.378 1.00 . A A . 23 PRO HD3 1 1
12 11395 1 1 44 PRO HG2 H -1.446 -6.990 0.403 1.00 . A A . 23 PRO HG2 1 1
12 11396 1 1 44 PRO HG3 H -2.354 -7.263 -1.094 1.00 . A A . 23 PRO HG3 1 1
12 11397 1 1 44 PRO N N -2.991 -4.657 0.687 1.00 . A A . 23 PRO N 1 1
12 11398 1 1 44 PRO O O -2.804 -6.334 3.345 1.00 . A A . 23 PRO O 1 1
12 11399 1 1 45 THR C C -5.532 -6.594 5.325 1.00 . A A . 24 THR C 1 1
12 11400 1 1 45 THR CA C -4.842 -5.294 4.970 1.00 . A A . 24 THR CA 1 1
12 11401 1 1 45 THR CB C -5.644 -4.101 5.563 1.00 . A A . 24 THR CB 1 1
12 11402 1 1 45 THR CG2 C -4.787 -2.845 5.618 1.00 . A A . 24 THR CG2 1 1
12 11403 1 1 45 THR H H -5.414 -4.655 3.038 1.00 . A A . 24 THR H 1 1
12 11404 1 1 45 THR HA H -3.845 -5.300 5.379 1.00 . A A . 24 THR HA 1 1
12 11405 1 1 45 THR HB H -5.974 -4.353 6.559 1.00 . A A . 24 THR HB 1 1
12 11406 1 1 45 THR HG1 H -6.530 -3.574 3.874 1.00 . A A . 24 THR HG1 1 1
12 11407 1 1 45 THR HG21 H -5.366 -2.031 6.034 1.00 . A A . 24 THR HG21 1 1
12 11408 1 1 45 THR HG22 H -4.463 -2.587 4.618 1.00 . A A . 24 THR HG22 1 1
12 11409 1 1 45 THR HG23 H -3.924 -3.027 6.244 1.00 . A A . 24 THR HG23 1 1
12 11410 1 1 45 THR N N -4.743 -5.188 3.522 1.00 . A A . 24 THR N 1 1
12 11411 1 1 45 THR O O -5.375 -7.141 6.425 1.00 . A A . 24 THR O 1 1
12 11412 1 1 45 THR OG1 O -6.815 -3.850 4.765 1.00 . A A . 24 THR OG1 1 1
12 11413 1 1 46 GLY C C -6.967 -8.976 3.145 1.00 . A A . 25 GLY C 1 1
12 11414 1 1 46 GLY CA C -6.954 -8.323 4.485 1.00 . A A . 25 GLY CA 1 1
12 11415 1 1 46 GLY H H -6.371 -6.563 3.547 1.00 . A A . 25 GLY H 1 1
12 11416 1 1 46 GLY HA2 H -6.439 -8.956 5.193 1.00 . A A . 25 GLY HA2 1 1
12 11417 1 1 46 GLY HA3 H -7.969 -8.162 4.809 1.00 . A A . 25 GLY HA3 1 1
12 11418 1 1 46 GLY N N -6.277 -7.079 4.374 1.00 . A A . 25 GLY N 1 1
12 11419 1 1 46 GLY O O -7.798 -8.648 2.301 1.00 . A A . 25 GLY O 1 1
12 11420 1 1 47 ASP C C -7.132 -11.275 1.253 1.00 . A A . 26 ASP C 1 1
12 11421 1 1 47 ASP CA C -5.868 -10.506 1.641 1.00 . A A . 26 ASP CA 1 1
12 11422 1 1 47 ASP CB C -4.617 -11.399 1.630 1.00 . A A . 26 ASP CB 1 1
12 11423 1 1 47 ASP CG C -4.728 -12.621 2.528 1.00 . A A . 26 ASP CG 1 1
12 11424 1 1 47 ASP H H -5.408 -10.099 3.651 1.00 . A A . 26 ASP H 1 1
12 11425 1 1 47 ASP HA H -5.726 -9.714 0.917 1.00 . A A . 26 ASP HA 1 1
12 11426 1 1 47 ASP HB2 H -4.431 -11.732 0.623 1.00 . A A . 26 ASP HB2 1 1
12 11427 1 1 47 ASP HB3 H -3.779 -10.798 1.970 1.00 . A A . 26 ASP HB3 1 1
12 11428 1 1 47 ASP N N -6.023 -9.862 2.926 1.00 . A A . 26 ASP N 1 1
12 11429 1 1 47 ASP O O -7.525 -12.250 1.898 1.00 . A A . 26 ASP O 1 1
12 11430 1 1 47 ASP OD1 O -4.894 -12.452 3.754 1.00 . A A . 26 ASP OD1 1 1
12 11431 1 1 47 ASP OD2 O -4.638 -13.756 2.009 1.00 . A A . 26 ASP OD2 1 1
12 11432 1 1 48 TYR C C -8.764 -12.428 -1.293 1.00 . A A . 27 TYR C 1 1
12 11433 1 1 48 TYR CA C -9.018 -11.346 -0.255 1.00 . A A . 27 TYR CA 1 1
12 11434 1 1 48 TYR CB C -9.876 -10.230 -0.821 1.00 . A A . 27 TYR CB 1 1
12 11435 1 1 48 TYR CD1 C -12.038 -11.065 0.175 1.00 . A A . 27 TYR CD1 1 1
12 11436 1 1 48 TYR CD2 C -12.050 -10.306 -2.077 1.00 . A A . 27 TYR CD2 1 1
12 11437 1 1 48 TYR CE1 C -13.391 -11.336 0.098 1.00 . A A . 27 TYR CE1 1 1
12 11438 1 1 48 TYR CE2 C -13.400 -10.574 -2.168 1.00 . A A . 27 TYR CE2 1 1
12 11439 1 1 48 TYR CG C -11.346 -10.548 -0.914 1.00 . A A . 27 TYR CG 1 1
12 11440 1 1 48 TYR CZ C -14.068 -11.088 -1.074 1.00 . A A . 27 TYR CZ 1 1
12 11441 1 1 48 TYR H H -7.389 -10.025 -0.260 1.00 . A A . 27 TYR H 1 1
12 11442 1 1 48 TYR HA H -9.524 -11.786 0.591 1.00 . A A . 27 TYR HA 1 1
12 11443 1 1 48 TYR HB2 H -9.771 -9.359 -0.191 1.00 . A A . 27 TYR HB2 1 1
12 11444 1 1 48 TYR HB3 H -9.525 -9.993 -1.812 1.00 . A A . 27 TYR HB3 1 1
12 11445 1 1 48 TYR HD1 H -11.510 -11.258 1.094 1.00 . A A . 27 TYR HD1 1 1
12 11446 1 1 48 TYR HD2 H -11.533 -9.901 -2.933 1.00 . A A . 27 TYR HD2 1 1
12 11447 1 1 48 TYR HE1 H -13.911 -11.737 0.955 1.00 . A A . 27 TYR HE1 1 1
12 11448 1 1 48 TYR HE2 H -13.920 -10.371 -3.096 1.00 . A A . 27 TYR HE2 1 1
12 11449 1 1 48 TYR HH H -15.850 -11.012 -0.373 1.00 . A A . 27 TYR HH 1 1
12 11450 1 1 48 TYR N N -7.770 -10.794 0.209 1.00 . A A . 27 TYR N 1 1
12 11451 1 1 48 TYR O O -7.755 -12.385 -2.010 1.00 . A A . 27 TYR O 1 1
12 11452 1 1 48 TYR OH O -15.410 -11.356 -1.154 1.00 . A A . 27 TYR OH 1 1
12 11453 1 1 49 SER C C -9.504 -14.142 -3.735 1.00 . A A . 28 SER C 1 1
12 11454 1 1 49 SER CA C -9.537 -14.534 -2.246 1.00 . A A . 28 SER CA 1 1
12 11455 1 1 49 SER CB C -10.675 -15.513 -1.977 1.00 . A A . 28 SER CB 1 1
12 11456 1 1 49 SER H H -10.466 -13.338 -0.790 1.00 . A A . 28 SER H 1 1
12 11457 1 1 49 SER HA H -8.605 -15.020 -2.002 1.00 . A A . 28 SER HA 1 1
12 11458 1 1 49 SER HB2 H -11.608 -15.074 -2.300 1.00 . A A . 28 SER HB2 1 1
12 11459 1 1 49 SER HB3 H -10.497 -16.427 -2.519 1.00 . A A . 28 SER HB3 1 1
12 11460 1 1 49 SER HG H -10.242 -16.595 -0.402 1.00 . A A . 28 SER HG 1 1
12 11461 1 1 49 SER N N -9.673 -13.389 -1.365 1.00 . A A . 28 SER N 1 1
12 11462 1 1 49 SER O O -8.708 -14.692 -4.503 1.00 . A A . 28 SER O 1 1
12 11463 1 1 49 SER OG O -10.762 -15.806 -0.590 1.00 . A A . 28 SER OG 1 1
12 11464 1 1 50 SER C C -10.864 -11.362 -5.715 1.00 . A A . 29 SER C 1 1
12 11465 1 1 50 SER CA C -10.361 -12.793 -5.539 1.00 . A A . 29 SER CA 1 1
12 11466 1 1 50 SER CB C -11.219 -13.757 -6.358 1.00 . A A . 29 SER CB 1 1
12 11467 1 1 50 SER H H -10.958 -12.775 -3.519 1.00 . A A . 29 SER H 1 1
12 11468 1 1 50 SER HA H -9.347 -12.850 -5.901 1.00 . A A . 29 SER HA 1 1
12 11469 1 1 50 SER HB2 H -11.334 -13.369 -7.356 1.00 . A A . 29 SER HB2 1 1
12 11470 1 1 50 SER HB3 H -10.731 -14.719 -6.401 1.00 . A A . 29 SER HB3 1 1
12 11471 1 1 50 SER HG H -12.832 -14.794 -5.991 1.00 . A A . 29 SER HG 1 1
12 11472 1 1 50 SER N N -10.342 -13.200 -4.144 1.00 . A A . 29 SER N 1 1
12 11473 1 1 50 SER O O -11.701 -10.881 -4.953 1.00 . A A . 29 SER O 1 1
12 11474 1 1 50 SER OG O -12.498 -13.915 -5.782 1.00 . A A . 29 SER OG 1 1
12 11475 1 1 51 LYS C C -12.167 -9.264 -7.539 1.00 . A A . 30 LYS C 1 1
12 11476 1 1 51 LYS CA C -10.720 -9.335 -7.047 1.00 . A A . 30 LYS CA 1 1
12 11477 1 1 51 LYS CB C -9.797 -8.803 -8.122 1.00 . A A . 30 LYS CB 1 1
12 11478 1 1 51 LYS CD C -9.072 -6.857 -9.520 1.00 . A A . 30 LYS CD 1 1
12 11479 1 1 51 LYS CE C -9.418 -7.506 -10.860 1.00 . A A . 30 LYS CE 1 1
12 11480 1 1 51 LYS CG C -10.004 -7.341 -8.419 1.00 . A A . 30 LYS CG 1 1
12 11481 1 1 51 LYS H H -9.678 -11.154 -7.290 1.00 . A A . 30 LYS H 1 1
12 11482 1 1 51 LYS HA H -10.618 -8.709 -6.167 1.00 . A A . 30 LYS HA 1 1
12 11483 1 1 51 LYS HB2 H -8.772 -8.944 -7.809 1.00 . A A . 30 LYS HB2 1 1
12 11484 1 1 51 LYS HB3 H -9.971 -9.362 -9.027 1.00 . A A . 30 LYS HB3 1 1
12 11485 1 1 51 LYS HD2 H -9.170 -5.786 -9.614 1.00 . A A . 30 LYS HD2 1 1
12 11486 1 1 51 LYS HD3 H -8.054 -7.110 -9.256 1.00 . A A . 30 LYS HD3 1 1
12 11487 1 1 51 LYS HE2 H -9.336 -8.577 -10.757 1.00 . A A . 30 LYS HE2 1 1
12 11488 1 1 51 LYS HE3 H -10.435 -7.245 -11.118 1.00 . A A . 30 LYS HE3 1 1
12 11489 1 1 51 LYS HG2 H -11.030 -7.199 -8.720 1.00 . A A . 30 LYS HG2 1 1
12 11490 1 1 51 LYS HG3 H -9.817 -6.781 -7.509 1.00 . A A . 30 LYS HG3 1 1
12 11491 1 1 51 LYS HZ1 H -8.584 -6.032 -12.085 1.00 . A A . 30 LYS HZ1 1 1
12 11492 1 1 51 LYS HZ2 H -8.753 -7.538 -12.840 1.00 . A A . 30 LYS HZ2 1 1
12 11493 1 1 51 LYS HZ3 H -7.527 -7.305 -11.705 1.00 . A A . 30 LYS HZ3 1 1
12 11494 1 1 51 LYS N N -10.346 -10.702 -6.726 1.00 . A A . 30 LYS N 1 1
12 11495 1 1 51 LYS NZ N -8.512 -7.061 -11.947 1.00 . A A . 30 LYS NZ 1 1
12 11496 1 1 51 LYS O O -12.905 -8.340 -7.200 1.00 . A A . 30 LYS O 1 1
12 11497 1 1 52 GLU C C -14.957 -10.431 -7.893 1.00 . A A . 31 GLU C 1 1
12 11498 1 1 52 GLU CA C -13.888 -10.280 -8.939 1.00 . A A . 31 GLU CA 1 1
12 11499 1 1 52 GLU CB C -14.010 -11.392 -9.977 1.00 . A A . 31 GLU CB 1 1
12 11500 1 1 52 GLU CD C -13.982 -13.878 -10.443 1.00 . A A . 31 GLU CD 1 1
12 11501 1 1 52 GLU CG C -13.991 -12.788 -9.389 1.00 . A A . 31 GLU CG 1 1
12 11502 1 1 52 GLU H H -11.950 -10.994 -8.533 1.00 . A A . 31 GLU H 1 1
12 11503 1 1 52 GLU HA H -14.041 -9.334 -9.433 1.00 . A A . 31 GLU HA 1 1
12 11504 1 1 52 GLU HB2 H -14.955 -11.265 -10.489 1.00 . A A . 31 GLU HB2 1 1
12 11505 1 1 52 GLU HB3 H -13.203 -11.302 -10.686 1.00 . A A . 31 GLU HB3 1 1
12 11506 1 1 52 GLU HG2 H -13.118 -12.896 -8.761 1.00 . A A . 31 GLU HG2 1 1
12 11507 1 1 52 GLU HG3 H -14.885 -12.898 -8.787 1.00 . A A . 31 GLU HG3 1 1
12 11508 1 1 52 GLU N N -12.564 -10.257 -8.343 1.00 . A A . 31 GLU N 1 1
12 11509 1 1 52 GLU O O -16.000 -9.860 -8.022 1.00 . A A . 31 GLU O 1 1
12 11510 1 1 52 GLU OE1 O -15.051 -14.182 -10.999 1.00 . A A . 31 GLU OE1 1 1
12 11511 1 1 52 GLU OE2 O -12.903 -14.447 -10.706 1.00 . A A . 31 GLU OE2 1 1
12 11512 1 1 53 ALA C C -15.979 -10.079 -5.124 1.00 . A A . 32 ALA C 1 1
12 11513 1 1 53 ALA CA C -15.661 -11.393 -5.784 1.00 . A A . 32 ALA CA 1 1
12 11514 1 1 53 ALA CB C -15.163 -12.377 -4.754 1.00 . A A . 32 ALA CB 1 1
12 11515 1 1 53 ALA H H -13.810 -11.642 -6.781 1.00 . A A . 32 ALA H 1 1
12 11516 1 1 53 ALA HA H -16.562 -11.790 -6.235 1.00 . A A . 32 ALA HA 1 1
12 11517 1 1 53 ALA HB1 H -15.931 -12.498 -4.003 1.00 . A A . 32 ALA HB1 1 1
12 11518 1 1 53 ALA HB2 H -14.266 -11.982 -4.295 1.00 . A A . 32 ALA HB2 1 1
12 11519 1 1 53 ALA HB3 H -14.955 -13.327 -5.223 1.00 . A A . 32 ALA HB3 1 1
12 11520 1 1 53 ALA N N -14.682 -11.199 -6.841 1.00 . A A . 32 ALA N 1 1
12 11521 1 1 53 ALA O O -17.121 -9.827 -4.739 1.00 . A A . 32 ALA O 1 1
12 11522 1 1 54 ALA C C -16.004 -7.054 -5.283 1.00 . A A . 33 ALA C 1 1
12 11523 1 1 54 ALA CA C -15.133 -7.934 -4.408 1.00 . A A . 33 ALA CA 1 1
12 11524 1 1 54 ALA CB C -13.773 -7.278 -4.158 1.00 . A A . 33 ALA CB 1 1
12 11525 1 1 54 ALA H H -14.075 -9.502 -5.343 1.00 . A A . 33 ALA H 1 1
12 11526 1 1 54 ALA HA H -15.620 -8.073 -3.452 1.00 . A A . 33 ALA HA 1 1
12 11527 1 1 54 ALA HB1 H -13.912 -6.343 -3.633 1.00 . A A . 33 ALA HB1 1 1
12 11528 1 1 54 ALA HB2 H -13.280 -7.088 -5.102 1.00 . A A . 33 ALA HB2 1 1
12 11529 1 1 54 ALA HB3 H -13.161 -7.934 -3.554 1.00 . A A . 33 ALA HB3 1 1
12 11530 1 1 54 ALA N N -14.963 -9.232 -5.014 1.00 . A A . 33 ALA N 1 1
12 11531 1 1 54 ALA O O -16.988 -6.516 -4.816 1.00 . A A . 33 ALA O 1 1
12 11532 1 1 55 PHE C C -17.806 -6.676 -7.783 1.00 . A A . 34 PHE C 1 1
12 11533 1 1 55 PHE CA C -16.431 -6.111 -7.498 1.00 . A A . 34 PHE CA 1 1
12 11534 1 1 55 PHE CB C -15.682 -5.882 -8.803 1.00 . A A . 34 PHE CB 1 1
12 11535 1 1 55 PHE CD1 C -13.222 -5.556 -8.714 1.00 . A A . 34 PHE CD1 1 1
12 11536 1 1 55 PHE CD2 C -14.634 -3.670 -8.374 1.00 . A A . 34 PHE CD2 1 1
12 11537 1 1 55 PHE CE1 C -12.117 -4.764 -8.538 1.00 . A A . 34 PHE CE1 1 1
12 11538 1 1 55 PHE CE2 C -13.525 -2.872 -8.200 1.00 . A A . 34 PHE CE2 1 1
12 11539 1 1 55 PHE CG C -14.490 -5.021 -8.635 1.00 . A A . 34 PHE CG 1 1
12 11540 1 1 55 PHE CZ C -12.264 -3.428 -8.283 1.00 . A A . 34 PHE CZ 1 1
12 11541 1 1 55 PHE H H -14.861 -7.428 -6.888 1.00 . A A . 34 PHE H 1 1
12 11542 1 1 55 PHE HA H -16.562 -5.154 -7.016 1.00 . A A . 34 PHE HA 1 1
12 11543 1 1 55 PHE HB2 H -15.352 -6.828 -9.203 1.00 . A A . 34 PHE HB2 1 1
12 11544 1 1 55 PHE HB3 H -16.337 -5.405 -9.511 1.00 . A A . 34 PHE HB3 1 1
12 11545 1 1 55 PHE HD1 H -13.104 -6.610 -8.918 1.00 . A A . 34 PHE HD1 1 1
12 11546 1 1 55 PHE HD2 H -15.632 -3.245 -8.308 1.00 . A A . 34 PHE HD2 1 1
12 11547 1 1 55 PHE HE1 H -11.128 -5.193 -8.599 1.00 . A A . 34 PHE HE1 1 1
12 11548 1 1 55 PHE HE2 H -13.641 -1.820 -8.001 1.00 . A A . 34 PHE HE2 1 1
12 11549 1 1 55 PHE HZ H -11.383 -2.823 -8.140 1.00 . A A . 34 PHE HZ 1 1
12 11550 1 1 55 PHE N N -15.656 -6.945 -6.568 1.00 . A A . 34 PHE N 1 1
12 11551 1 1 55 PHE O O -18.787 -5.934 -7.846 1.00 . A A . 34 PHE O 1 1
12 11552 1 1 56 GLU C C -20.127 -8.380 -7.165 1.00 . A A . 35 GLU C 1 1
12 11553 1 1 56 GLU CA C -19.121 -8.640 -8.261 1.00 . A A . 35 GLU CA 1 1
12 11554 1 1 56 GLU CB C -18.902 -10.141 -8.432 1.00 . A A . 35 GLU CB 1 1
12 11555 1 1 56 GLU CD C -19.930 -12.357 -9.062 1.00 . A A . 35 GLU CD 1 1
12 11556 1 1 56 GLU CG C -20.167 -10.882 -8.821 1.00 . A A . 35 GLU CG 1 1
12 11557 1 1 56 GLU H H -17.057 -8.515 -7.912 1.00 . A A . 35 GLU H 1 1
12 11558 1 1 56 GLU HA H -19.489 -8.243 -9.194 1.00 . A A . 35 GLU HA 1 1
12 11559 1 1 56 GLU HB2 H -18.155 -10.298 -9.200 1.00 . A A . 35 GLU HB2 1 1
12 11560 1 1 56 GLU HB3 H -18.534 -10.552 -7.504 1.00 . A A . 35 GLU HB3 1 1
12 11561 1 1 56 GLU HG2 H -20.898 -10.762 -8.029 1.00 . A A . 35 GLU HG2 1 1
12 11562 1 1 56 GLU HG3 H -20.553 -10.437 -9.726 1.00 . A A . 35 GLU HG3 1 1
12 11563 1 1 56 GLU N N -17.874 -7.978 -7.965 1.00 . A A . 35 GLU N 1 1
12 11564 1 1 56 GLU O O -21.240 -7.909 -7.424 1.00 . A A . 35 GLU O 1 1
12 11565 1 1 56 GLU OE1 O -20.243 -13.166 -8.172 1.00 . A A . 35 GLU OE1 1 1
12 11566 1 1 56 GLU OE2 O -19.423 -12.708 -10.149 1.00 . A A . 35 GLU OE2 1 1
12 11567 1 1 57 ALA C C -20.829 -6.910 -4.619 1.00 . A A . 36 ALA C 1 1
12 11568 1 1 57 ALA CA C -20.586 -8.403 -4.800 1.00 . A A . 36 ALA CA 1 1
12 11569 1 1 57 ALA CB C -20.003 -8.995 -3.541 1.00 . A A . 36 ALA CB 1 1
12 11570 1 1 57 ALA H H -18.829 -9.034 -5.797 1.00 . A A . 36 ALA H 1 1
12 11571 1 1 57 ALA HA H -21.529 -8.892 -4.997 1.00 . A A . 36 ALA HA 1 1
12 11572 1 1 57 ALA HB1 H -19.791 -10.041 -3.702 1.00 . A A . 36 ALA HB1 1 1
12 11573 1 1 57 ALA HB2 H -20.722 -8.888 -2.742 1.00 . A A . 36 ALA HB2 1 1
12 11574 1 1 57 ALA HB3 H -19.095 -8.469 -3.285 1.00 . A A . 36 ALA HB3 1 1
12 11575 1 1 57 ALA N N -19.727 -8.650 -5.936 1.00 . A A . 36 ALA N 1 1
12 11576 1 1 57 ALA O O -21.932 -6.488 -4.277 1.00 . A A . 36 ALA O 1 1
12 11577 1 1 58 ALA C C -20.929 -4.072 -5.603 1.00 . A A . 37 ALA C 1 1
12 11578 1 1 58 ALA CA C -19.853 -4.670 -4.720 1.00 . A A . 37 ALA CA 1 1
12 11579 1 1 58 ALA CB C -18.510 -4.048 -5.047 1.00 . A A . 37 ALA CB 1 1
12 11580 1 1 58 ALA H H -18.936 -6.523 -5.141 1.00 . A A . 37 ALA H 1 1
12 11581 1 1 58 ALA HA H -20.083 -4.450 -3.690 1.00 . A A . 37 ALA HA 1 1
12 11582 1 1 58 ALA HB1 H -18.283 -4.234 -6.085 1.00 . A A . 37 ALA HB1 1 1
12 11583 1 1 58 ALA HB2 H -17.750 -4.504 -4.428 1.00 . A A . 37 ALA HB2 1 1
12 11584 1 1 58 ALA HB3 H -18.541 -2.985 -4.866 1.00 . A A . 37 ALA HB3 1 1
12 11585 1 1 58 ALA N N -19.785 -6.115 -4.864 1.00 . A A . 37 ALA N 1 1
12 11586 1 1 58 ALA O O -21.778 -3.336 -5.127 1.00 . A A . 37 ALA O 1 1
12 11587 1 1 59 CYS C C -23.286 -4.405 -7.503 1.00 . A A . 38 CYS C 1 1
12 11588 1 1 59 CYS CA C -21.889 -3.860 -7.809 1.00 . A A . 38 CYS CA 1 1
12 11589 1 1 59 CYS CB C -21.501 -4.110 -9.262 1.00 . A A . 38 CYS CB 1 1
12 11590 1 1 59 CYS H H -20.189 -4.988 -7.225 1.00 . A A . 38 CYS H 1 1
12 11591 1 1 59 CYS HA H -21.896 -2.788 -7.643 1.00 . A A . 38 CYS HA 1 1
12 11592 1 1 59 CYS HB2 H -22.288 -3.712 -9.889 1.00 . A A . 38 CYS HB2 1 1
12 11593 1 1 59 CYS HB3 H -20.578 -3.582 -9.462 1.00 . A A . 38 CYS HB3 1 1
12 11594 1 1 59 CYS HG H -20.646 -6.444 -8.676 1.00 . A A . 38 CYS HG 1 1
12 11595 1 1 59 CYS N N -20.898 -4.392 -6.888 1.00 . A A . 38 CYS N 1 1
12 11596 1 1 59 CYS O O -24.287 -3.694 -7.640 1.00 . A A . 38 CYS O 1 1
12 11597 1 1 59 CYS SG S -21.259 -5.846 -9.695 1.00 . A A . 38 CYS SG 1 1
12 11598 1 1 60 ALA C C -25.224 -5.534 -5.545 1.00 . A A . 39 ALA C 1 1
12 11599 1 1 60 ALA CA C -24.612 -6.292 -6.713 1.00 . A A . 39 ALA CA 1 1
12 11600 1 1 60 ALA CB C -24.408 -7.758 -6.350 1.00 . A A . 39 ALA CB 1 1
12 11601 1 1 60 ALA H H -22.525 -6.211 -7.050 1.00 . A A . 39 ALA H 1 1
12 11602 1 1 60 ALA HA H -25.271 -6.238 -7.559 1.00 . A A . 39 ALA HA 1 1
12 11603 1 1 60 ALA HB1 H -23.783 -7.830 -5.470 1.00 . A A . 39 ALA HB1 1 1
12 11604 1 1 60 ALA HB2 H -23.933 -8.268 -7.176 1.00 . A A . 39 ALA HB2 1 1
12 11605 1 1 60 ALA HB3 H -25.367 -8.214 -6.146 1.00 . A A . 39 ALA HB3 1 1
12 11606 1 1 60 ALA N N -23.347 -5.677 -7.090 1.00 . A A . 39 ALA N 1 1
12 11607 1 1 60 ALA O O -26.410 -5.164 -5.565 1.00 . A A . 39 ALA O 1 1
12 11608 1 1 61 ALA C C -25.138 -3.094 -3.743 1.00 . A A . 40 ALA C 1 1
12 11609 1 1 61 ALA CA C -24.813 -4.528 -3.363 1.00 . A A . 40 ALA CA 1 1
12 11610 1 1 61 ALA CB C -23.721 -4.567 -2.306 1.00 . A A . 40 ALA CB 1 1
12 11611 1 1 61 ALA H H -23.484 -5.649 -4.585 1.00 . A A . 40 ALA H 1 1
12 11612 1 1 61 ALA HA H -25.709 -4.980 -2.946 1.00 . A A . 40 ALA HA 1 1
12 11613 1 1 61 ALA HB1 H -23.432 -5.592 -2.129 1.00 . A A . 40 ALA HB1 1 1
12 11614 1 1 61 ALA HB2 H -24.086 -4.135 -1.388 1.00 . A A . 40 ALA HB2 1 1
12 11615 1 1 61 ALA HB3 H -22.867 -4.003 -2.653 1.00 . A A . 40 ALA HB3 1 1
12 11616 1 1 61 ALA N N -24.405 -5.291 -4.538 1.00 . A A . 40 ALA N 1 1
12 11617 1 1 61 ALA O O -26.060 -2.498 -3.204 1.00 . A A . 40 ALA O 1 1
12 11618 1 1 62 ALA C C -25.925 -0.973 -5.764 1.00 . A A . 41 ALA C 1 1
12 11619 1 1 62 ALA CA C -24.554 -1.191 -5.165 1.00 . A A . 41 ALA CA 1 1
12 11620 1 1 62 ALA CB C -23.484 -0.832 -6.183 1.00 . A A . 41 ALA CB 1 1
12 11621 1 1 62 ALA H H -23.663 -3.108 -5.080 1.00 . A A . 41 ALA H 1 1
12 11622 1 1 62 ALA HA H -24.440 -0.538 -4.314 1.00 . A A . 41 ALA HA 1 1
12 11623 1 1 62 ALA HB1 H -22.511 -0.906 -5.721 1.00 . A A . 41 ALA HB1 1 1
12 11624 1 1 62 ALA HB2 H -23.640 0.177 -6.527 1.00 . A A . 41 ALA HB2 1 1
12 11625 1 1 62 ALA HB3 H -23.540 -1.512 -7.020 1.00 . A A . 41 ALA HB3 1 1
12 11626 1 1 62 ALA N N -24.379 -2.563 -4.694 1.00 . A A . 41 ALA N 1 1
12 11627 1 1 62 ALA O O -26.549 0.055 -5.514 1.00 . A A . 41 ALA O 1 1
12 11628 1 1 63 SER C C -28.774 -1.677 -6.057 1.00 . A A . 42 SER C 1 1
12 11629 1 1 63 SER CA C -27.715 -1.791 -7.148 1.00 . A A . 42 SER CA 1 1
12 11630 1 1 63 SER CB C -28.027 -2.976 -8.048 1.00 . A A . 42 SER CB 1 1
12 11631 1 1 63 SER H H -25.865 -2.733 -6.721 1.00 . A A . 42 SER H 1 1
12 11632 1 1 63 SER HA H -27.694 -0.889 -7.740 1.00 . A A . 42 SER HA 1 1
12 11633 1 1 63 SER HB2 H -28.095 -3.874 -7.452 1.00 . A A . 42 SER HB2 1 1
12 11634 1 1 63 SER HB3 H -28.977 -2.789 -8.530 1.00 . A A . 42 SER HB3 1 1
12 11635 1 1 63 SER HG H -26.203 -3.446 -8.634 1.00 . A A . 42 SER HG 1 1
12 11636 1 1 63 SER N N -26.404 -1.931 -6.546 1.00 . A A . 42 SER N 1 1
12 11637 1 1 63 SER O O -29.644 -0.812 -6.098 1.00 . A A . 42 SER O 1 1
12 11638 1 1 63 SER OG O -27.023 -3.143 -9.044 1.00 . A A . 42 SER OG 1 1
12 11639 1 1 64 ASN C C -29.448 -1.259 -3.136 1.00 . A A . 43 ASN C 1 1
12 11640 1 1 64 ASN CA C -29.551 -2.562 -3.915 1.00 . A A . 43 ASN CA 1 1
12 11641 1 1 64 ASN CB C -29.172 -3.739 -2.999 1.00 . A A . 43 ASN CB 1 1
12 11642 1 1 64 ASN CG C -29.958 -3.776 -1.689 1.00 . A A . 43 ASN CG 1 1
12 11643 1 1 64 ASN H H -27.926 -3.204 -5.101 1.00 . A A . 43 ASN H 1 1
12 11644 1 1 64 ASN HA H -30.562 -2.704 -4.262 1.00 . A A . 43 ASN HA 1 1
12 11645 1 1 64 ASN HB2 H -29.353 -4.660 -3.528 1.00 . A A . 43 ASN HB2 1 1
12 11646 1 1 64 ASN HB3 H -28.121 -3.668 -2.765 1.00 . A A . 43 ASN HB3 1 1
12 11647 1 1 64 ASN HD21 H -28.358 -4.461 -0.722 1.00 . A A . 43 ASN HD21 1 1
12 11648 1 1 64 ASN HD22 H -29.771 -4.242 0.240 1.00 . A A . 43 ASN HD22 1 1
12 11649 1 1 64 ASN N N -28.653 -2.546 -5.063 1.00 . A A . 43 ASN N 1 1
12 11650 1 1 64 ASN ND2 N -29.298 -4.204 -0.621 1.00 . A A . 43 ASN ND2 1 1
12 11651 1 1 64 ASN O O -30.454 -0.636 -2.800 1.00 . A A . 43 ASN O 1 1
12 11652 1 1 64 ASN OD1 O -31.133 -3.425 -1.636 1.00 . A A . 43 ASN OD1 1 1
12 11653 1 1 65 ALA C C -28.513 1.592 -2.773 1.00 . A A . 44 ALA C 1 1
12 11654 1 1 65 ALA CA C -27.954 0.344 -2.102 1.00 . A A . 44 ALA CA 1 1
12 11655 1 1 65 ALA CB C -26.457 0.497 -1.862 1.00 . A A . 44 ALA CB 1 1
12 11656 1 1 65 ALA H H -27.459 -1.367 -3.219 1.00 . A A . 44 ALA H 1 1
12 11657 1 1 65 ALA HA H -28.433 0.213 -1.142 1.00 . A A . 44 ALA HA 1 1
12 11658 1 1 65 ALA HB1 H -25.959 0.658 -2.810 1.00 . A A . 44 ALA HB1 1 1
12 11659 1 1 65 ALA HB2 H -26.073 -0.405 -1.402 1.00 . A A . 44 ALA HB2 1 1
12 11660 1 1 65 ALA HB3 H -26.281 1.338 -1.206 1.00 . A A . 44 ALA HB3 1 1
12 11661 1 1 65 ALA N N -28.218 -0.846 -2.875 1.00 . A A . 44 ALA N 1 1
12 11662 1 1 65 ALA O O -29.264 2.348 -2.164 1.00 . A A . 44 ALA O 1 1
12 11663 1 1 66 ILE C C -30.123 2.985 -4.942 1.00 . A A . 45 ILE C 1 1
12 11664 1 1 66 ILE CA C -28.605 2.954 -4.776 1.00 . A A . 45 ILE CA 1 1
12 11665 1 1 66 ILE CB C -27.931 3.015 -6.165 1.00 . A A . 45 ILE CB 1 1
12 11666 1 1 66 ILE CD1 C -25.677 3.197 -7.344 1.00 . A A . 45 ILE CD1 1 1
12 11667 1 1 66 ILE CG1 C -26.420 3.252 -6.028 1.00 . A A . 45 ILE CG1 1 1
12 11668 1 1 66 ILE CG2 C -28.570 4.092 -7.051 1.00 . A A . 45 ILE CG2 1 1
12 11669 1 1 66 ILE H H -27.630 1.103 -4.494 1.00 . A A . 45 ILE H 1 1
12 11670 1 1 66 ILE HA H -28.300 3.824 -4.209 1.00 . A A . 45 ILE HA 1 1
12 11671 1 1 66 ILE HB H -28.090 2.057 -6.626 1.00 . A A . 45 ILE HB 1 1
12 11672 1 1 66 ILE HD11 H -26.030 3.992 -7.987 1.00 . A A . 45 ILE HD11 1 1
12 11673 1 1 66 ILE HD12 H -25.856 2.241 -7.816 1.00 . A A . 45 ILE HD12 1 1
12 11674 1 1 66 ILE HD13 H -24.622 3.325 -7.165 1.00 . A A . 45 ILE HD13 1 1
12 11675 1 1 66 ILE HG12 H -26.243 4.221 -5.590 1.00 . A A . 45 ILE HG12 1 1
12 11676 1 1 66 ILE HG13 H -26.004 2.490 -5.385 1.00 . A A . 45 ILE HG13 1 1
12 11677 1 1 66 ILE HG21 H -28.451 5.061 -6.585 1.00 . A A . 45 ILE HG21 1 1
12 11678 1 1 66 ILE HG22 H -29.623 3.881 -7.175 1.00 . A A . 45 ILE HG22 1 1
12 11679 1 1 66 ILE HG23 H -28.091 4.095 -8.019 1.00 . A A . 45 ILE HG23 1 1
12 11680 1 1 66 ILE N N -28.178 1.778 -4.035 1.00 . A A . 45 ILE N 1 1
12 11681 1 1 66 ILE O O -30.757 4.022 -4.722 1.00 . A A . 45 ILE O 1 1
12 11682 1 1 67 LYS C C -32.916 2.065 -4.219 1.00 . A A . 46 LYS C 1 1
12 11683 1 1 67 LYS CA C -32.135 1.741 -5.498 1.00 . A A . 46 LYS CA 1 1
12 11684 1 1 67 LYS CB C -32.516 0.363 -6.047 1.00 . A A . 46 LYS CB 1 1
12 11685 1 1 67 LYS CD C -34.279 -1.064 -7.158 1.00 . A A . 46 LYS CD 1 1
12 11686 1 1 67 LYS CE C -33.929 -2.285 -6.337 1.00 . A A . 46 LYS CE 1 1
12 11687 1 1 67 LYS CG C -33.994 0.229 -6.407 1.00 . A A . 46 LYS CG 1 1
12 11688 1 1 67 LYS H H -30.144 1.038 -5.412 1.00 . A A . 46 LYS H 1 1
12 11689 1 1 67 LYS HA H -32.378 2.475 -6.247 1.00 . A A . 46 LYS HA 1 1
12 11690 1 1 67 LYS HB2 H -31.929 0.175 -6.935 1.00 . A A . 46 LYS HB2 1 1
12 11691 1 1 67 LYS HB3 H -32.275 -0.382 -5.302 1.00 . A A . 46 LYS HB3 1 1
12 11692 1 1 67 LYS HD2 H -35.331 -1.103 -7.402 1.00 . A A . 46 LYS HD2 1 1
12 11693 1 1 67 LYS HD3 H -33.701 -1.077 -8.070 1.00 . A A . 46 LYS HD3 1 1
12 11694 1 1 67 LYS HE2 H -32.872 -2.260 -6.116 1.00 . A A . 46 LYS HE2 1 1
12 11695 1 1 67 LYS HE3 H -34.493 -2.269 -5.417 1.00 . A A . 46 LYS HE3 1 1
12 11696 1 1 67 LYS HG2 H -34.572 0.237 -5.494 1.00 . A A . 46 LYS HG2 1 1
12 11697 1 1 67 LYS HG3 H -34.283 1.066 -7.024 1.00 . A A . 46 LYS HG3 1 1
12 11698 1 1 67 LYS HZ1 H -33.909 -4.358 -6.503 1.00 . A A . 46 LYS HZ1 1 1
12 11699 1 1 67 LYS HZ2 H -33.735 -3.553 -7.981 1.00 . A A . 46 LYS HZ2 1 1
12 11700 1 1 67 LYS HZ3 H -35.252 -3.623 -7.234 1.00 . A A . 46 LYS HZ3 1 1
12 11701 1 1 67 LYS N N -30.701 1.840 -5.289 1.00 . A A . 46 LYS N 1 1
12 11702 1 1 67 LYS NZ N -34.228 -3.542 -7.065 1.00 . A A . 46 LYS NZ 1 1
12 11703 1 1 67 LYS O O -33.986 2.661 -4.266 1.00 . A A . 46 LYS O 1 1
12 11704 1 1 68 PHE C C -32.638 3.293 -1.219 1.00 . A A . 47 PHE C 1 1
12 11705 1 1 68 PHE CA C -32.980 1.922 -1.794 1.00 . A A . 47 PHE CA 1 1
12 11706 1 1 68 PHE CB C -32.570 0.832 -0.820 1.00 . A A . 47 PHE CB 1 1
12 11707 1 1 68 PHE CD1 C -33.865 -0.969 -1.991 1.00 . A A . 47 PHE CD1 1 1
12 11708 1 1 68 PHE CD2 C -33.947 -0.853 0.390 1.00 . A A . 47 PHE CD2 1 1
12 11709 1 1 68 PHE CE1 C -34.711 -2.061 -1.973 1.00 . A A . 47 PHE CE1 1 1
12 11710 1 1 68 PHE CE2 C -34.791 -1.944 0.416 1.00 . A A . 47 PHE CE2 1 1
12 11711 1 1 68 PHE CG C -33.478 -0.354 -0.811 1.00 . A A . 47 PHE CG 1 1
12 11712 1 1 68 PHE CZ C -35.174 -2.549 -0.768 1.00 . A A . 47 PHE CZ 1 1
12 11713 1 1 68 PHE H H -31.489 1.222 -3.121 1.00 . A A . 47 PHE H 1 1
12 11714 1 1 68 PHE HA H -34.050 1.863 -1.937 1.00 . A A . 47 PHE HA 1 1
12 11715 1 1 68 PHE HB2 H -31.577 0.487 -1.081 1.00 . A A . 47 PHE HB2 1 1
12 11716 1 1 68 PHE HB3 H -32.545 1.247 0.177 1.00 . A A . 47 PHE HB3 1 1
12 11717 1 1 68 PHE HD1 H -33.499 -0.586 -2.933 1.00 . A A . 47 PHE HD1 1 1
12 11718 1 1 68 PHE HD2 H -33.633 -0.374 1.314 1.00 . A A . 47 PHE HD2 1 1
12 11719 1 1 68 PHE HE1 H -35.007 -2.529 -2.898 1.00 . A A . 47 PHE HE1 1 1
12 11720 1 1 68 PHE HE2 H -35.152 -2.328 1.360 1.00 . A A . 47 PHE HE2 1 1
12 11721 1 1 68 PHE HZ H -35.836 -3.403 -0.753 1.00 . A A . 47 PHE HZ 1 1
12 11722 1 1 68 PHE N N -32.354 1.687 -3.088 1.00 . A A . 47 PHE N 1 1
12 11723 1 1 68 PHE O O -33.152 3.672 -0.167 1.00 . A A . 47 PHE O 1 1
12 11724 1 1 69 GLY C C -30.412 5.261 -0.281 1.00 . A A . 48 GLY C 1 1
12 11725 1 1 69 GLY CA C -31.402 5.346 -1.408 1.00 . A A . 48 GLY CA 1 1
12 11726 1 1 69 GLY H H -31.398 3.690 -2.741 1.00 . A A . 48 GLY H 1 1
12 11727 1 1 69 GLY HA2 H -30.956 5.920 -2.206 1.00 . A A . 48 GLY HA2 1 1
12 11728 1 1 69 GLY HA3 H -32.281 5.859 -1.053 1.00 . A A . 48 GLY HA3 1 1
12 11729 1 1 69 GLY N N -31.780 4.032 -1.901 1.00 . A A . 48 GLY N 1 1
12 11730 1 1 69 GLY O O -30.250 6.209 0.486 1.00 . A A . 48 GLY O 1 1
12 11731 1 1 70 HIS C C -27.593 4.838 0.582 1.00 . A A . 49 HIS C 1 1
12 11732 1 1 70 HIS CA C -28.750 3.905 0.842 1.00 . A A . 49 HIS CA 1 1
12 11733 1 1 70 HIS CB C -28.264 2.447 0.825 1.00 . A A . 49 HIS CB 1 1
12 11734 1 1 70 HIS CD2 C -29.294 0.091 1.231 1.00 . A A . 49 HIS CD2 1 1
12 11735 1 1 70 HIS CE1 C -31.217 0.719 2.064 1.00 . A A . 49 HIS CE1 1 1
12 11736 1 1 70 HIS CG C -29.304 1.447 1.251 1.00 . A A . 49 HIS CG 1 1
12 11737 1 1 70 HIS H H -29.954 3.396 -0.806 1.00 . A A . 49 HIS H 1 1
12 11738 1 1 70 HIS HA H -29.181 4.124 1.804 1.00 . A A . 49 HIS HA 1 1
12 11739 1 1 70 HIS HB2 H -27.973 2.199 -0.188 1.00 . A A . 49 HIS HB2 1 1
12 11740 1 1 70 HIS HB3 H -27.408 2.347 1.476 1.00 . A A . 49 HIS HB3 1 1
12 11741 1 1 70 HIS HD2 H -28.486 -0.538 0.885 1.00 . A A . 49 HIS HD2 1 1
12 11742 1 1 70 HIS HE1 H -32.205 0.698 2.497 1.00 . A A . 49 HIS HE1 1 1
12 11743 1 1 70 HIS HE2 H -30.637 -1.238 2.136 1.00 . A A . 49 HIS HE2 1 1
12 11744 1 1 70 HIS N N -29.761 4.118 -0.173 1.00 . A A . 49 HIS N 1 1
12 11745 1 1 70 HIS ND1 N -30.524 1.806 1.778 1.00 . A A . 49 HIS ND1 1 1
12 11746 1 1 70 HIS NE2 N -30.492 -0.338 1.744 1.00 . A A . 49 HIS NE2 1 1
12 11747 1 1 70 HIS O O -27.234 5.072 -0.577 1.00 . A A . 49 HIS O 1 1
12 11748 1 1 71 GLU C C -24.769 5.658 0.790 1.00 . A A . 50 GLU C 1 1
12 11749 1 1 71 GLU CA C -25.933 6.335 1.463 1.00 . A A . 50 GLU CA 1 1
12 11750 1 1 71 GLU CB C -25.475 6.937 2.787 1.00 . A A . 50 GLU CB 1 1
12 11751 1 1 71 GLU CD C -23.803 8.485 3.909 1.00 . A A . 50 GLU CD 1 1
12 11752 1 1 71 GLU CG C -24.355 7.967 2.612 1.00 . A A . 50 GLU CG 1 1
12 11753 1 1 71 GLU H H -27.351 5.198 2.535 1.00 . A A . 50 GLU H 1 1
12 11754 1 1 71 GLU HA H -26.280 7.134 0.825 1.00 . A A . 50 GLU HA 1 1
12 11755 1 1 71 GLU HB2 H -26.331 7.412 3.250 1.00 . A A . 50 GLU HB2 1 1
12 11756 1 1 71 GLU HB3 H -25.123 6.140 3.424 1.00 . A A . 50 GLU HB3 1 1
12 11757 1 1 71 GLU HG2 H -23.549 7.507 2.061 1.00 . A A . 50 GLU HG2 1 1
12 11758 1 1 71 GLU HG3 H -24.743 8.796 2.042 1.00 . A A . 50 GLU HG3 1 1
12 11759 1 1 71 GLU N N -27.031 5.408 1.633 1.00 . A A . 50 GLU N 1 1
12 11760 1 1 71 GLU O O -24.347 4.570 1.196 1.00 . A A . 50 GLU O 1 1
12 11761 1 1 71 GLU OE1 O -24.585 8.955 4.752 1.00 . A A . 50 GLU OE1 1 1
12 11762 1 1 71 GLU OE2 O -22.569 8.435 4.089 1.00 . A A . 50 GLU OE2 1 1
12 11763 1 1 72 VAL C C -21.886 6.518 -0.483 1.00 . A A . 51 VAL C 1 1
12 11764 1 1 72 VAL CA C -23.127 5.802 -0.957 1.00 . A A . 51 VAL CA 1 1
12 11765 1 1 72 VAL CB C -23.290 6.041 -2.479 1.00 . A A . 51 VAL CB 1 1
12 11766 1 1 72 VAL CG1 C -22.093 5.494 -3.249 1.00 . A A . 51 VAL CG1 1 1
12 11767 1 1 72 VAL CG2 C -24.586 5.427 -2.987 1.00 . A A . 51 VAL CG2 1 1
12 11768 1 1 72 VAL H H -24.650 7.159 -0.496 1.00 . A A . 51 VAL H 1 1
12 11769 1 1 72 VAL HA H -23.034 4.743 -0.771 1.00 . A A . 51 VAL HA 1 1
12 11770 1 1 72 VAL HB H -23.333 7.108 -2.643 1.00 . A A . 51 VAL HB 1 1
12 11771 1 1 72 VAL HG11 H -22.038 4.423 -3.110 1.00 . A A . 51 VAL HG11 1 1
12 11772 1 1 72 VAL HG12 H -21.185 5.954 -2.884 1.00 . A A . 51 VAL HG12 1 1
12 11773 1 1 72 VAL HG13 H -22.215 5.713 -4.301 1.00 . A A . 51 VAL HG13 1 1
12 11774 1 1 72 VAL HG21 H -25.419 5.852 -2.448 1.00 . A A . 51 VAL HG21 1 1
12 11775 1 1 72 VAL HG22 H -24.566 4.360 -2.837 1.00 . A A . 51 VAL HG22 1 1
12 11776 1 1 72 VAL HG23 H -24.697 5.640 -4.040 1.00 . A A . 51 VAL HG23 1 1
12 11777 1 1 72 VAL N N -24.255 6.304 -0.229 1.00 . A A . 51 VAL N 1 1
12 11778 1 1 72 VAL O O -21.845 7.754 -0.453 1.00 . A A . 51 VAL O 1 1
12 11779 1 1 73 ARG C C -18.517 5.604 -0.299 1.00 . A A . 52 ARG C 1 1
12 11780 1 1 73 ARG CA C -19.660 6.342 0.356 1.00 . A A . 52 ARG CA 1 1
12 11781 1 1 73 ARG CB C -19.530 6.225 1.872 1.00 . A A . 52 ARG CB 1 1
12 11782 1 1 73 ARG CD C -18.986 8.532 2.722 1.00 . A A . 52 ARG CD 1 1
12 11783 1 1 73 ARG CG C -18.465 7.115 2.486 1.00 . A A . 52 ARG CG 1 1
12 11784 1 1 73 ARG CZ C -20.153 9.935 1.027 1.00 . A A . 52 ARG CZ 1 1
12 11785 1 1 73 ARG H H -21.008 4.787 -0.070 1.00 . A A . 52 ARG H 1 1
12 11786 1 1 73 ARG HA H -19.635 7.382 0.072 1.00 . A A . 52 ARG HA 1 1
12 11787 1 1 73 ARG HB2 H -20.478 6.473 2.325 1.00 . A A . 52 ARG HB2 1 1
12 11788 1 1 73 ARG HB3 H -19.287 5.203 2.114 1.00 . A A . 52 ARG HB3 1 1
12 11789 1 1 73 ARG HD2 H -19.979 8.468 3.143 1.00 . A A . 52 ARG HD2 1 1
12 11790 1 1 73 ARG HD3 H -18.334 9.023 3.429 1.00 . A A . 52 ARG HD3 1 1
12 11791 1 1 73 ARG HE H -18.195 9.480 1.019 1.00 . A A . 52 ARG HE 1 1
12 11792 1 1 73 ARG HG2 H -18.150 6.694 3.425 1.00 . A A . 52 ARG HG2 1 1
12 11793 1 1 73 ARG HG3 H -17.626 7.160 1.803 1.00 . A A . 52 ARG HG3 1 1
12 11794 1 1 73 ARG HH11 H -21.451 8.981 2.277 1.00 . A A . 52 ARG HH11 1 1
12 11795 1 1 73 ARG HH12 H -22.168 10.118 1.192 1.00 . A A . 52 ARG HH12 1 1
12 11796 1 1 73 ARG HH21 H -19.182 10.943 -0.448 1.00 . A A . 52 ARG HH21 1 1
12 11797 1 1 73 ARG HH22 H -20.889 11.228 -0.353 1.00 . A A . 52 ARG HH22 1 1
12 11798 1 1 73 ARG N N -20.898 5.765 -0.082 1.00 . A A . 52 ARG N 1 1
12 11799 1 1 73 ARG NE N -19.046 9.335 1.495 1.00 . A A . 52 ARG NE 1 1
12 11800 1 1 73 ARG NH1 N -21.348 9.652 1.542 1.00 . A A . 52 ARG NH1 1 1
12 11801 1 1 73 ARG NH2 N -20.068 10.765 -0.007 1.00 . A A . 52 ARG NH2 1 1
12 11802 1 1 73 ARG O O -18.285 4.438 -0.032 1.00 . A A . 52 ARG O 1 1
12 11803 1 1 74 ILE C C -15.429 6.278 -1.246 1.00 . A A . 53 ILE C 1 1
12 11804 1 1 74 ILE CA C -16.681 5.663 -1.792 1.00 . A A . 53 ILE CA 1 1
12 11805 1 1 74 ILE CB C -16.733 5.820 -3.330 1.00 . A A . 53 ILE CB 1 1
12 11806 1 1 74 ILE CD1 C -18.224 5.393 -5.345 1.00 . A A . 53 ILE CD1 1 1
12 11807 1 1 74 ILE CG1 C -18.015 5.187 -3.871 1.00 . A A . 53 ILE CG1 1 1
12 11808 1 1 74 ILE CG2 C -15.504 5.187 -3.975 1.00 . A A . 53 ILE CG2 1 1
12 11809 1 1 74 ILE H H -18.049 7.192 -1.371 1.00 . A A . 53 ILE H 1 1
12 11810 1 1 74 ILE HA H -16.683 4.610 -1.556 1.00 . A A . 53 ILE HA 1 1
12 11811 1 1 74 ILE HB H -16.731 6.872 -3.569 1.00 . A A . 53 ILE HB 1 1
12 11812 1 1 74 ILE HD11 H -19.146 4.924 -5.645 1.00 . A A . 53 ILE HD11 1 1
12 11813 1 1 74 ILE HD12 H -17.400 4.956 -5.890 1.00 . A A . 53 ILE HD12 1 1
12 11814 1 1 74 ILE HD13 H -18.277 6.449 -5.551 1.00 . A A . 53 ILE HD13 1 1
12 11815 1 1 74 ILE HG12 H -17.996 4.126 -3.687 1.00 . A A . 53 ILE HG12 1 1
12 11816 1 1 74 ILE HG13 H -18.858 5.614 -3.354 1.00 . A A . 53 ILE HG13 1 1
12 11817 1 1 74 ILE HG21 H -15.570 5.294 -5.047 1.00 . A A . 53 ILE HG21 1 1
12 11818 1 1 74 ILE HG22 H -15.461 4.140 -3.718 1.00 . A A . 53 ILE HG22 1 1
12 11819 1 1 74 ILE HG23 H -14.613 5.684 -3.619 1.00 . A A . 53 ILE HG23 1 1
12 11820 1 1 74 ILE N N -17.812 6.268 -1.155 1.00 . A A . 53 ILE N 1 1
12 11821 1 1 74 ILE O O -15.180 7.472 -1.427 1.00 . A A . 53 ILE O 1 1
12 11822 1 1 75 THR C C -12.211 5.446 -0.649 1.00 . A A . 54 THR C 1 1
12 11823 1 1 75 THR CA C -13.466 5.998 0.016 1.00 . A A . 54 THR CA 1 1
12 11824 1 1 75 THR CB C -13.432 5.816 1.568 1.00 . A A . 54 THR CB 1 1
12 11825 1 1 75 THR CG2 C -13.590 4.358 1.984 1.00 . A A . 54 THR CG2 1 1
12 11826 1 1 75 THR H H -14.856 4.528 -0.479 1.00 . A A . 54 THR H 1 1
12 11827 1 1 75 THR HA H -13.497 7.062 -0.176 1.00 . A A . 54 THR HA 1 1
12 11828 1 1 75 THR HB H -14.258 6.384 1.983 1.00 . A A . 54 THR HB 1 1
12 11829 1 1 75 THR HG1 H -12.326 6.578 3.023 1.00 . A A . 54 THR HG1 1 1
12 11830 1 1 75 THR HG21 H -14.495 3.953 1.558 1.00 . A A . 54 THR HG21 1 1
12 11831 1 1 75 THR HG22 H -13.641 4.299 3.063 1.00 . A A . 54 THR HG22 1 1
12 11832 1 1 75 THR HG23 H -12.744 3.790 1.634 1.00 . A A . 54 THR HG23 1 1
12 11833 1 1 75 THR N N -14.642 5.485 -0.571 1.00 . A A . 54 THR N 1 1
12 11834 1 1 75 THR O O -11.762 4.318 -0.389 1.00 . A A . 54 THR O 1 1
12 11835 1 1 75 THR OG1 O -12.208 6.338 2.099 1.00 . A A . 54 THR OG1 1 1
12 11836 1 1 76 VAL C C -9.387 6.893 -1.581 1.00 . A A . 55 VAL C 1 1
12 11837 1 1 76 VAL CA C -10.436 5.962 -2.191 1.00 . A A . 55 VAL CA 1 1
12 11838 1 1 76 VAL CB C -10.504 6.138 -3.742 1.00 . A A . 55 VAL CB 1 1
12 11839 1 1 76 VAL CG1 C -11.336 5.029 -4.368 1.00 . A A . 55 VAL CG1 1 1
12 11840 1 1 76 VAL CG2 C -11.083 7.501 -4.125 1.00 . A A . 55 VAL CG2 1 1
12 11841 1 1 76 VAL H H -12.211 7.021 -1.818 1.00 . A A . 55 VAL H 1 1
12 11842 1 1 76 VAL HA H -10.168 4.941 -1.963 1.00 . A A . 55 VAL HA 1 1
12 11843 1 1 76 VAL HB H -9.500 6.070 -4.137 1.00 . A A . 55 VAL HB 1 1
12 11844 1 1 76 VAL HG11 H -12.344 5.074 -3.983 1.00 . A A . 55 VAL HG11 1 1
12 11845 1 1 76 VAL HG12 H -10.903 4.070 -4.126 1.00 . A A . 55 VAL HG12 1 1
12 11846 1 1 76 VAL HG13 H -11.355 5.152 -5.441 1.00 . A A . 55 VAL HG13 1 1
12 11847 1 1 76 VAL HG21 H -11.098 7.597 -5.202 1.00 . A A . 55 VAL HG21 1 1
12 11848 1 1 76 VAL HG22 H -10.469 8.284 -3.702 1.00 . A A . 55 VAL HG22 1 1
12 11849 1 1 76 VAL HG23 H -12.090 7.584 -3.739 1.00 . A A . 55 VAL HG23 1 1
12 11850 1 1 76 VAL N N -11.695 6.231 -1.554 1.00 . A A . 55 VAL N 1 1
12 11851 1 1 76 VAL O O -9.456 8.113 -1.741 1.00 . A A . 55 VAL O 1 1
12 11852 1 1 77 PRO C C -6.690 8.143 -0.936 1.00 . A A . 56 PRO C 1 1
12 11853 1 1 77 PRO CA C -7.433 7.110 -0.094 1.00 . A A . 56 PRO CA 1 1
12 11854 1 1 77 PRO CB C -6.458 6.053 0.430 1.00 . A A . 56 PRO CB 1 1
12 11855 1 1 77 PRO CD C -8.230 4.879 -0.670 1.00 . A A . 56 PRO CD 1 1
12 11856 1 1 77 PRO CG C -7.238 4.784 0.449 1.00 . A A . 56 PRO CG 1 1
12 11857 1 1 77 PRO HA H -7.895 7.609 0.744 1.00 . A A . 56 PRO HA 1 1
12 11858 1 1 77 PRO HB2 H -5.607 5.987 -0.233 1.00 . A A . 56 PRO HB2 1 1
12 11859 1 1 77 PRO HB3 H -6.130 6.327 1.420 1.00 . A A . 56 PRO HB3 1 1
12 11860 1 1 77 PRO HD2 H -7.836 4.434 -1.570 1.00 . A A . 56 PRO HD2 1 1
12 11861 1 1 77 PRO HD3 H -9.159 4.402 -0.386 1.00 . A A . 56 PRO HD3 1 1
12 11862 1 1 77 PRO HG2 H -6.579 3.944 0.287 1.00 . A A . 56 PRO HG2 1 1
12 11863 1 1 77 PRO HG3 H -7.750 4.681 1.396 1.00 . A A . 56 PRO HG3 1 1
12 11864 1 1 77 PRO N N -8.421 6.328 -0.844 1.00 . A A . 56 PRO N 1 1
12 11865 1 1 77 PRO O O -6.272 7.878 -2.076 1.00 . A A . 56 PRO O 1 1
12 11866 1 1 78 GLY C C -5.006 11.141 0.037 1.00 . A A . 57 GLY C 1 1
12 11867 1 1 78 GLY CA C -5.831 10.401 -0.985 1.00 . A A . 57 GLY CA 1 1
12 11868 1 1 78 GLY H H -6.926 9.441 0.538 1.00 . A A . 57 GLY H 1 1
12 11869 1 1 78 GLY HA2 H -5.182 10.007 -1.752 1.00 . A A . 57 GLY HA2 1 1
12 11870 1 1 78 GLY HA3 H -6.537 11.085 -1.431 1.00 . A A . 57 GLY HA3 1 1
12 11871 1 1 78 GLY N N -6.543 9.312 -0.356 1.00 . A A . 57 GLY N 1 1
12 11872 1 1 78 GLY O O -3.920 11.645 -0.260 1.00 . A A . 57 GLY O 1 1
12 11873 1 1 79 ASN C C -3.906 10.749 2.963 1.00 . A A . 58 ASN C 1 1
12 11874 1 1 79 ASN CA C -4.849 11.792 2.380 1.00 . A A . 58 ASN CA 1 1
12 11875 1 1 79 ASN CB C -5.866 12.223 3.457 1.00 . A A . 58 ASN CB 1 1
12 11876 1 1 79 ASN CG C -6.744 11.061 3.915 1.00 . A A . 58 ASN CG 1 1
12 11877 1 1 79 ASN H H -6.452 10.890 1.380 1.00 . A A . 58 ASN H 1 1
12 11878 1 1 79 ASN HA H -4.286 12.653 2.054 1.00 . A A . 58 ASN HA 1 1
12 11879 1 1 79 ASN HB2 H -5.335 12.615 4.312 1.00 . A A . 58 ASN HB2 1 1
12 11880 1 1 79 ASN HB3 H -6.506 12.993 3.054 1.00 . A A . 58 ASN HB3 1 1
12 11881 1 1 79 ASN HD21 H -5.428 10.572 5.319 1.00 . A A . 58 ASN HD21 1 1
12 11882 1 1 79 ASN HD22 H -6.817 9.546 5.207 1.00 . A A . 58 ASN HD22 1 1
12 11883 1 1 79 ASN N N -5.543 11.218 1.242 1.00 . A A . 58 ASN N 1 1
12 11884 1 1 79 ASN ND2 N -6.293 10.335 4.919 1.00 . A A . 58 ASN ND2 1 1
12 11885 1 1 79 ASN O O -3.880 9.605 2.501 1.00 . A A . 58 ASN O 1 1
12 11886 1 1 79 ASN OD1 O -7.819 10.822 3.359 1.00 . A A . 58 ASN OD1 1 1
12 11887 1 1 80 ASP C C -1.983 10.559 6.065 1.00 . A A . 59 ASP C 1 1
12 11888 1 1 80 ASP CA C -2.205 10.214 4.595 1.00 . A A . 59 ASP CA 1 1
12 11889 1 1 80 ASP CB C -0.861 10.164 3.826 1.00 . A A . 59 ASP CB 1 1
12 11890 1 1 80 ASP CG C -0.101 11.482 3.807 1.00 . A A . 59 ASP CG 1 1
12 11891 1 1 80 ASP H H -3.191 12.060 4.287 1.00 . A A . 59 ASP H 1 1
12 11892 1 1 80 ASP HA H -2.658 9.234 4.553 1.00 . A A . 59 ASP HA 1 1
12 11893 1 1 80 ASP HB2 H -0.228 9.417 4.283 1.00 . A A . 59 ASP HB2 1 1
12 11894 1 1 80 ASP HB3 H -1.061 9.872 2.804 1.00 . A A . 59 ASP HB3 1 1
12 11895 1 1 80 ASP N N -3.139 11.134 3.966 1.00 . A A . 59 ASP N 1 1
12 11896 1 1 80 ASP O O -1.381 11.584 6.397 1.00 . A A . 59 ASP O 1 1
12 11897 1 1 80 ASP OD1 O -0.593 12.456 3.199 1.00 . A A . 59 ASP OD1 1 1
12 11898 1 1 80 ASP OD2 O 1.003 11.548 4.397 1.00 . A A . 59 ASP OD2 1 1
12 11899 1 1 81 GLY C C -2.181 8.612 9.095 1.00 . A A . 60 GLY C 1 1
12 11900 1 1 81 GLY CA C -2.333 9.926 8.362 1.00 . A A . 60 GLY CA 1 1
12 11901 1 1 81 GLY H H -3.057 8.960 6.633 1.00 . A A . 60 GLY H 1 1
12 11902 1 1 81 GLY HA2 H -1.447 10.523 8.520 1.00 . A A . 60 GLY HA2 1 1
12 11903 1 1 81 GLY HA3 H -3.184 10.450 8.761 1.00 . A A . 60 GLY HA3 1 1
12 11904 1 1 81 GLY N N -2.520 9.725 6.945 1.00 . A A . 60 GLY N 1 1
12 11905 1 1 81 GLY O O -1.220 8.417 9.841 1.00 . A A . 60 GLY O 1 1
12 11906 1 1 82 SER C C -4.294 5.570 8.918 1.00 . A A . 61 SER C 1 1
12 11907 1 1 82 SER CA C -3.130 6.384 9.475 1.00 . A A . 61 SER CA 1 1
12 11908 1 1 82 SER CB C -3.218 6.471 11.006 1.00 . A A . 61 SER CB 1 1
12 11909 1 1 82 SER H H -3.859 7.956 8.258 1.00 . A A . 61 SER H 1 1
12 11910 1 1 82 SER HA H -2.208 5.899 9.194 1.00 . A A . 61 SER HA 1 1
12 11911 1 1 82 SER HB2 H -3.396 5.488 11.411 1.00 . A A . 61 SER HB2 1 1
12 11912 1 1 82 SER HB3 H -2.289 6.857 11.398 1.00 . A A . 61 SER HB3 1 1
12 11913 1 1 82 SER HG H -3.946 8.226 11.443 1.00 . A A . 61 SER HG 1 1
12 11914 1 1 82 SER N N -3.132 7.717 8.870 1.00 . A A . 61 SER N 1 1
12 11915 1 1 82 SER O O -4.191 4.355 8.722 1.00 . A A . 61 SER O 1 1
12 11916 1 1 82 SER OG O -4.278 7.320 11.405 1.00 . A A . 61 SER OG 1 1
12 11917 1 1 83 GLU C C -7.296 4.739 9.046 1.00 . A A . 62 GLU C 1 1
12 11918 1 1 83 GLU CA C -6.619 5.697 8.078 1.00 . A A . 62 GLU CA 1 1
12 11919 1 1 83 GLU CB C -6.321 5.009 6.731 1.00 . A A . 62 GLU CB 1 1
12 11920 1 1 83 GLU CD C -5.857 7.340 5.867 1.00 . A A . 62 GLU CD 1 1
12 11921 1 1 83 GLU CG C -5.501 5.869 5.777 1.00 . A A . 62 GLU CG 1 1
12 11922 1 1 83 GLU H H -5.415 7.226 8.891 1.00 . A A . 62 GLU H 1 1
12 11923 1 1 83 GLU HA H -7.301 6.518 7.899 1.00 . A A . 62 GLU HA 1 1
12 11924 1 1 83 GLU HB2 H -5.774 4.097 6.920 1.00 . A A . 62 GLU HB2 1 1
12 11925 1 1 83 GLU HB3 H -7.258 4.766 6.249 1.00 . A A . 62 GLU HB3 1 1
12 11926 1 1 83 GLU HG2 H -4.456 5.758 6.018 1.00 . A A . 62 GLU HG2 1 1
12 11927 1 1 83 GLU HG3 H -5.674 5.535 4.762 1.00 . A A . 62 GLU HG3 1 1
12 11928 1 1 83 GLU N N -5.406 6.274 8.666 1.00 . A A . 62 GLU N 1 1
12 11929 1 1 83 GLU O O -7.900 3.744 8.643 1.00 . A A . 62 GLU O 1 1
12 11930 1 1 83 GLU OE1 O -6.996 7.709 5.507 1.00 . A A . 62 GLU OE1 1 1
12 11931 1 1 83 GLU OE2 O -4.993 8.131 6.324 1.00 . A A . 62 GLU OE2 1 1
12 11932 1 1 84 THR C C -9.274 4.712 11.575 1.00 . A A . 63 THR C 1 1
12 11933 1 1 84 THR CA C -7.825 4.258 11.357 1.00 . A A . 63 THR CA 1 1
12 11934 1 1 84 THR CB C -7.053 4.398 12.683 1.00 . A A . 63 THR CB 1 1
12 11935 1 1 84 THR CG2 C -7.518 3.354 13.692 1.00 . A A . 63 THR CG2 1 1
12 11936 1 1 84 THR H H -6.716 5.874 10.568 1.00 . A A . 63 THR H 1 1
12 11937 1 1 84 THR HA H -7.812 3.223 11.048 1.00 . A A . 63 THR HA 1 1
12 11938 1 1 84 THR HB H -7.236 5.382 13.089 1.00 . A A . 63 THR HB 1 1
12 11939 1 1 84 THR HG1 H -5.520 3.731 11.625 1.00 . A A . 63 THR HG1 1 1
12 11940 1 1 84 THR HG21 H -6.898 3.404 14.573 1.00 . A A . 63 THR HG21 1 1
12 11941 1 1 84 THR HG22 H -7.445 2.370 13.253 1.00 . A A . 63 THR HG22 1 1
12 11942 1 1 84 THR HG23 H -8.544 3.552 13.963 1.00 . A A . 63 THR HG23 1 1
12 11943 1 1 84 THR N N -7.210 5.061 10.321 1.00 . A A . 63 THR N 1 1
12 11944 1 1 84 THR O O -9.524 5.869 11.936 1.00 . A A . 63 THR O 1 1
12 11945 1 1 84 THR OG1 O -5.646 4.232 12.441 1.00 . A A . 63 THR OG1 1 1
12 11946 1 1 85 ASN C C -12.478 2.883 11.675 1.00 . A A . 64 ASN C 1 1
12 11947 1 1 85 ASN CA C -11.636 4.136 11.502 1.00 . A A . 64 ASN CA 1 1
12 11948 1 1 85 ASN CB C -12.130 4.941 10.286 1.00 . A A . 64 ASN CB 1 1
12 11949 1 1 85 ASN CG C -13.607 5.319 10.368 1.00 . A A . 64 ASN CG 1 1
12 11950 1 1 85 ASN H H -9.961 2.902 11.076 1.00 . A A . 64 ASN H 1 1
12 11951 1 1 85 ASN HA H -11.745 4.750 12.380 1.00 . A A . 64 ASN HA 1 1
12 11952 1 1 85 ASN HB2 H -11.557 5.853 10.210 1.00 . A A . 64 ASN HB2 1 1
12 11953 1 1 85 ASN HB3 H -11.982 4.357 9.394 1.00 . A A . 64 ASN HB3 1 1
12 11954 1 1 85 ASN HD21 H -13.728 5.289 8.386 1.00 . A A . 64 ASN HD21 1 1
12 11955 1 1 85 ASN HD22 H -15.192 5.675 9.223 1.00 . A A . 64 ASN HD22 1 1
12 11956 1 1 85 ASN N N -10.219 3.810 11.350 1.00 . A A . 64 ASN N 1 1
12 11957 1 1 85 ASN ND2 N -14.241 5.444 9.213 1.00 . A A . 64 ASN ND2 1 1
12 11958 1 1 85 ASN O O -13.364 2.828 12.533 1.00 . A A . 64 ASN O 1 1
12 11959 1 1 85 ASN OD1 O -14.165 5.509 11.453 1.00 . A A . 64 ASN OD1 1 1
12 11960 1 1 86 LEU C C -12.625 -0.181 12.148 1.00 . A A . 65 LEU C 1 1
12 11961 1 1 86 LEU CA C -12.961 0.635 10.907 1.00 . A A . 65 LEU CA 1 1
12 11962 1 1 86 LEU CB C -12.727 -0.204 9.639 1.00 . A A . 65 LEU CB 1 1
12 11963 1 1 86 LEU CD1 C -12.471 1.534 7.812 1.00 . A A . 65 LEU CD1 1 1
12 11964 1 1 86 LEU CD2 C -13.426 -0.721 7.276 1.00 . A A . 65 LEU CD2 1 1
12 11965 1 1 86 LEU CG C -13.305 0.368 8.330 1.00 . A A . 65 LEU CG 1 1
12 11966 1 1 86 LEU H H -11.456 1.959 10.232 1.00 . A A . 65 LEU H 1 1
12 11967 1 1 86 LEU HA H -14.008 0.898 10.956 1.00 . A A . 65 LEU HA 1 1
12 11968 1 1 86 LEU HB2 H -11.662 -0.328 9.511 1.00 . A A . 65 LEU HB2 1 1
12 11969 1 1 86 LEU HB3 H -13.166 -1.177 9.801 1.00 . A A . 65 LEU HB3 1 1
12 11970 1 1 86 LEU HD11 H -11.450 1.209 7.661 1.00 . A A . 65 LEU HD11 1 1
12 11971 1 1 86 LEU HD12 H -12.491 2.339 8.532 1.00 . A A . 65 LEU HD12 1 1
12 11972 1 1 86 LEU HD13 H -12.877 1.880 6.875 1.00 . A A . 65 LEU HD13 1 1
12 11973 1 1 86 LEU HD21 H -14.084 -1.495 7.635 1.00 . A A . 65 LEU HD21 1 1
12 11974 1 1 86 LEU HD22 H -12.452 -1.140 7.077 1.00 . A A . 65 LEU HD22 1 1
12 11975 1 1 86 LEU HD23 H -13.828 -0.300 6.368 1.00 . A A . 65 LEU HD23 1 1
12 11976 1 1 86 LEU HG H -14.297 0.749 8.528 1.00 . A A . 65 LEU HG 1 1
12 11977 1 1 86 LEU N N -12.198 1.874 10.870 1.00 . A A . 65 LEU N 1 1
12 11978 1 1 86 LEU O O -11.495 -0.131 12.653 1.00 . A A . 65 LEU O 1 1
12 11979 1 1 87 GLY C C -12.770 -3.049 13.474 1.00 . A A . 66 GLY C 1 1
12 11980 1 1 87 GLY CA C -13.407 -1.723 13.833 1.00 . A A . 66 GLY CA 1 1
12 11981 1 1 87 GLY H H -14.496 -0.863 12.233 1.00 . A A . 66 GLY H 1 1
12 11982 1 1 87 GLY HA2 H -12.763 -1.201 14.524 1.00 . A A . 66 GLY HA2 1 1
12 11983 1 1 87 GLY HA3 H -14.357 -1.914 14.310 1.00 . A A . 66 GLY HA3 1 1
12 11984 1 1 87 GLY N N -13.614 -0.890 12.661 1.00 . A A . 66 GLY N 1 1
12 11985 1 1 87 GLY O O -12.851 -3.488 12.324 1.00 . A A . 66 GLY O 1 1
12 11986 1 1 88 VAL C C -12.453 -6.117 14.423 1.00 . A A . 67 VAL C 1 1
12 11987 1 1 88 VAL CA C -11.485 -4.959 14.215 1.00 . A A . 67 VAL CA 1 1
12 11988 1 1 88 VAL CB C -10.236 -5.150 15.138 1.00 . A A . 67 VAL CB 1 1
12 11989 1 1 88 VAL CG1 C -10.622 -5.102 16.610 1.00 . A A . 67 VAL CG1 1 1
12 11990 1 1 88 VAL CG2 C -9.515 -6.454 14.810 1.00 . A A . 67 VAL CG2 1 1
12 11991 1 1 88 VAL H H -12.102 -3.281 15.341 1.00 . A A . 67 VAL H 1 1
12 11992 1 1 88 VAL HA H -11.144 -4.968 13.188 1.00 . A A . 67 VAL HA 1 1
12 11993 1 1 88 VAL HB H -9.556 -4.336 14.961 1.00 . A A . 67 VAL HB 1 1
12 11994 1 1 88 VAL HG11 H -9.736 -5.202 17.217 1.00 . A A . 67 VAL HG11 1 1
12 11995 1 1 88 VAL HG12 H -11.300 -5.911 16.830 1.00 . A A . 67 VAL HG12 1 1
12 11996 1 1 88 VAL HG13 H -11.105 -4.162 16.827 1.00 . A A . 67 VAL HG13 1 1
12 11997 1 1 88 VAL HG21 H -10.162 -7.292 15.045 1.00 . A A . 67 VAL HG21 1 1
12 11998 1 1 88 VAL HG22 H -8.611 -6.523 15.398 1.00 . A A . 67 VAL HG22 1 1
12 11999 1 1 88 VAL HG23 H -9.259 -6.467 13.760 1.00 . A A . 67 VAL HG23 1 1
12 12000 1 1 88 VAL N N -12.139 -3.687 14.447 1.00 . A A . 67 VAL N 1 1
12 12001 1 1 88 VAL O O -13.184 -6.166 15.423 1.00 . A A . 67 VAL O 1 1
12 12002 1 1 89 ILE C C -12.446 -9.291 14.208 1.00 . A A . 68 ILE C 1 1
12 12003 1 1 89 ILE CA C -13.296 -8.205 13.582 1.00 . A A . 68 ILE CA 1 1
12 12004 1 1 89 ILE CB C -13.858 -8.705 12.214 1.00 . A A . 68 ILE CB 1 1
12 12005 1 1 89 ILE CD1 C -14.127 -6.469 10.962 1.00 . A A . 68 ILE CD1 1 1
12 12006 1 1 89 ILE CG1 C -14.816 -7.669 11.582 1.00 . A A . 68 ILE CG1 1 1
12 12007 1 1 89 ILE CG2 C -14.585 -10.037 12.385 1.00 . A A . 68 ILE CG2 1 1
12 12008 1 1 89 ILE H H -11.956 -6.878 12.652 1.00 . A A . 68 ILE H 1 1
12 12009 1 1 89 ILE HA H -14.125 -7.982 14.239 1.00 . A A . 68 ILE HA 1 1
12 12010 1 1 89 ILE HB H -13.023 -8.864 11.549 1.00 . A A . 68 ILE HB 1 1
12 12011 1 1 89 ILE HD11 H -13.598 -5.920 11.731 1.00 . A A . 68 ILE HD11 1 1
12 12012 1 1 89 ILE HD12 H -14.864 -5.827 10.500 1.00 . A A . 68 ILE HD12 1 1
12 12013 1 1 89 ILE HD13 H -13.423 -6.807 10.214 1.00 . A A . 68 ILE HD13 1 1
12 12014 1 1 89 ILE HG12 H -15.397 -8.144 10.809 1.00 . A A . 68 ILE HG12 1 1
12 12015 1 1 89 ILE HG13 H -15.483 -7.300 12.349 1.00 . A A . 68 ILE HG13 1 1
12 12016 1 1 89 ILE HG21 H -13.920 -10.767 12.824 1.00 . A A . 68 ILE HG21 1 1
12 12017 1 1 89 ILE HG22 H -14.922 -10.389 11.420 1.00 . A A . 68 ILE HG22 1 1
12 12018 1 1 89 ILE HG23 H -15.436 -9.900 13.032 1.00 . A A . 68 ILE HG23 1 1
12 12019 1 1 89 ILE N N -12.492 -7.019 13.460 1.00 . A A . 68 ILE N 1 1
12 12020 1 1 89 ILE O O -11.455 -9.737 13.623 1.00 . A A . 68 ILE O 1 1
12 12021 1 1 90 THR C C -13.024 -11.748 16.714 1.00 . A A . 69 THR C 1 1
12 12022 1 1 90 THR CA C -12.069 -10.699 16.119 1.00 . A A . 69 THR CA 1 1
12 12023 1 1 90 THR CB C -11.205 -10.035 17.228 1.00 . A A . 69 THR CB 1 1
12 12024 1 1 90 THR CG2 C -10.530 -11.070 18.124 1.00 . A A . 69 THR CG2 1 1
12 12025 1 1 90 THR H H -13.609 -9.289 15.804 1.00 . A A . 69 THR H 1 1
12 12026 1 1 90 THR HA H -11.411 -11.189 15.415 1.00 . A A . 69 THR HA 1 1
12 12027 1 1 90 THR HB H -11.837 -9.396 17.824 1.00 . A A . 69 THR HB 1 1
12 12028 1 1 90 THR HG1 H -10.195 -9.374 15.668 1.00 . A A . 69 THR HG1 1 1
12 12029 1 1 90 THR HG21 H -9.890 -11.697 17.524 1.00 . A A . 69 THR HG21 1 1
12 12030 1 1 90 THR HG22 H -11.282 -11.679 18.602 1.00 . A A . 69 THR HG22 1 1
12 12031 1 1 90 THR HG23 H -9.938 -10.572 18.876 1.00 . A A . 69 THR HG23 1 1
12 12032 1 1 90 THR N N -12.811 -9.690 15.396 1.00 . A A . 69 THR N 1 1
12 12033 1 1 90 THR O O -12.646 -12.905 16.940 1.00 . A A . 69 THR O 1 1
12 12034 1 1 90 THR OG1 O -10.204 -9.206 16.618 1.00 . A A . 69 THR OG1 1 1
12 12035 1 1 91 ASN C C -16.629 -11.876 16.920 1.00 . A A . 70 ASN C 1 1
12 12036 1 1 91 ASN CA C -15.266 -12.236 17.476 1.00 . A A . 70 ASN CA 1 1
12 12037 1 1 91 ASN CB C -15.287 -12.167 19.005 1.00 . A A . 70 ASN CB 1 1
12 12038 1 1 91 ASN CG C -16.294 -13.131 19.612 1.00 . A A . 70 ASN CG 1 1
12 12039 1 1 91 ASN H H -14.522 -10.428 16.718 1.00 . A A . 70 ASN H 1 1
12 12040 1 1 91 ASN HA H -15.017 -13.242 17.175 1.00 . A A . 70 ASN HA 1 1
12 12041 1 1 91 ASN HB2 H -14.303 -12.404 19.389 1.00 . A A . 70 ASN HB2 1 1
12 12042 1 1 91 ASN HB3 H -15.558 -11.168 19.309 1.00 . A A . 70 ASN HB3 1 1
12 12043 1 1 91 ASN HD21 H -16.612 -11.894 21.124 1.00 . A A . 70 ASN HD21 1 1
12 12044 1 1 91 ASN HD22 H -17.523 -13.365 21.146 1.00 . A A . 70 ASN HD22 1 1
12 12045 1 1 91 ASN N N -14.260 -11.349 16.932 1.00 . A A . 70 ASN N 1 1
12 12046 1 1 91 ASN ND2 N -16.861 -12.762 20.740 1.00 . A A . 70 ASN ND2 1 1
12 12047 1 1 91 ASN O O -17.213 -10.879 17.381 1.00 . A A . 70 ASN O 1 1
12 12048 1 1 91 ASN OD1 O -16.548 -14.199 19.071 1.00 . A A . 70 ASN OD1 1 1
13 12049 1 1 22 MET C C 1.350 -5.603 -6.919 1.00 . A A . 1 MET C 1 1
13 12050 1 1 22 MET CA C 1.915 -4.319 -7.484 1.00 . A A . 1 MET CA 1 1
13 12051 1 1 22 MET CB C 2.056 -4.435 -9.003 1.00 . A A . 1 MET CB 1 1
13 12052 1 1 22 MET CE C -0.097 -2.350 -10.278 1.00 . A A . 1 MET CE 1 1
13 12053 1 1 22 MET CG C 2.500 -3.153 -9.685 1.00 . A A . 1 MET CG 1 1
13 12054 1 1 22 MET H H 3.099 -3.914 -5.831 1.00 . A A . 1 MET H 1 1
13 12055 1 1 22 MET HA H 1.238 -3.512 -7.248 1.00 . A A . 1 MET HA 1 1
13 12056 1 1 22 MET HB2 H 2.777 -5.205 -9.227 1.00 . A A . 1 MET HB2 1 1
13 12057 1 1 22 MET HB3 H 1.100 -4.727 -9.418 1.00 . A A . 1 MET HB3 1 1
13 12058 1 1 22 MET HE1 H -0.848 -1.573 -10.268 1.00 . A A . 1 MET HE1 1 1
13 12059 1 1 22 MET HE2 H -0.489 -3.228 -9.787 1.00 . A A . 1 MET HE2 1 1
13 12060 1 1 22 MET HE3 H 0.159 -2.591 -11.299 1.00 . A A . 1 MET HE3 1 1
13 12061 1 1 22 MET HG2 H 3.472 -2.881 -9.300 1.00 . A A . 1 MET HG2 1 1
13 12062 1 1 22 MET HG3 H 2.572 -3.336 -10.746 1.00 . A A . 1 MET HG3 1 1
13 12063 1 1 22 MET N N 3.220 -4.031 -6.859 1.00 . A A . 1 MET N 1 1
13 12064 1 1 22 MET O O 1.809 -6.696 -7.260 1.00 . A A . 1 MET O 1 1
13 12065 1 1 22 MET SD S 1.364 -1.779 -9.407 1.00 . A A . 1 MET SD 1 1
13 12066 1 1 23 GLY C C -1.647 -6.876 -5.796 1.00 . A A . 2 GLY C 1 1
13 12067 1 1 23 GLY CA C -0.200 -6.643 -5.428 1.00 . A A . 2 GLY CA 1 1
13 12068 1 1 23 GLY H H 0.026 -4.588 -5.831 1.00 . A A . 2 GLY H 1 1
13 12069 1 1 23 GLY HA2 H 0.375 -7.508 -5.717 1.00 . A A . 2 GLY HA2 1 1
13 12070 1 1 23 GLY HA3 H -0.129 -6.522 -4.360 1.00 . A A . 2 GLY HA3 1 1
13 12071 1 1 23 GLY N N 0.369 -5.478 -6.051 1.00 . A A . 2 GLY N 1 1
13 12072 1 1 23 GLY O O -2.070 -6.582 -6.915 1.00 . A A . 2 GLY O 1 1
13 12073 1 1 24 LYS C C -4.651 -6.463 -5.238 1.00 . A A . 3 LYS C 1 1
13 12074 1 1 24 LYS CA C -3.804 -7.723 -5.032 1.00 . A A . 3 LYS CA 1 1
13 12075 1 1 24 LYS CB C -4.328 -8.487 -3.809 1.00 . A A . 3 LYS CB 1 1
13 12076 1 1 24 LYS CD C -4.688 -8.454 -1.308 1.00 . A A . 3 LYS CD 1 1
13 12077 1 1 24 LYS CE C -4.317 -7.724 -0.021 1.00 . A A . 3 LYS CE 1 1
13 12078 1 1 24 LYS CG C -4.159 -7.710 -2.516 1.00 . A A . 3 LYS CG 1 1
13 12079 1 1 24 LYS H H -1.984 -7.581 -3.973 1.00 . A A . 3 LYS H 1 1
13 12080 1 1 24 LYS HA H -3.895 -8.358 -5.898 1.00 . A A . 3 LYS HA 1 1
13 12081 1 1 24 LYS HB2 H -5.380 -8.696 -3.946 1.00 . A A . 3 LYS HB2 1 1
13 12082 1 1 24 LYS HB3 H -3.791 -9.420 -3.720 1.00 . A A . 3 LYS HB3 1 1
13 12083 1 1 24 LYS HD2 H -5.763 -8.523 -1.384 1.00 . A A . 3 LYS HD2 1 1
13 12084 1 1 24 LYS HD3 H -4.261 -9.446 -1.284 1.00 . A A . 3 LYS HD3 1 1
13 12085 1 1 24 LYS HE2 H -4.731 -8.267 0.815 1.00 . A A . 3 LYS HE2 1 1
13 12086 1 1 24 LYS HE3 H -3.242 -7.698 0.068 1.00 . A A . 3 LYS HE3 1 1
13 12087 1 1 24 LYS HG2 H -3.109 -7.520 -2.366 1.00 . A A . 3 LYS HG2 1 1
13 12088 1 1 24 LYS HG3 H -4.683 -6.769 -2.608 1.00 . A A . 3 LYS HG3 1 1
13 12089 1 1 24 LYS HZ1 H -4.558 -5.813 -0.852 1.00 . A A . 3 LYS HZ1 1 1
13 12090 1 1 24 LYS HZ2 H -4.464 -5.815 0.826 1.00 . A A . 3 LYS HZ2 1 1
13 12091 1 1 24 LYS HZ3 H -5.888 -6.312 0.076 1.00 . A A . 3 LYS HZ3 1 1
13 12092 1 1 24 LYS N N -2.395 -7.405 -4.846 1.00 . A A . 3 LYS N 1 1
13 12093 1 1 24 LYS NZ N -4.845 -6.327 0.003 1.00 . A A . 3 LYS NZ 1 1
13 12094 1 1 24 LYS O O -4.470 -5.458 -4.549 1.00 . A A . 3 LYS O 1 1
13 12095 1 1 25 ALA C C -7.789 -5.768 -5.660 1.00 . A A . 4 ALA C 1 1
13 12096 1 1 25 ALA CA C -6.501 -5.445 -6.407 1.00 . A A . 4 ALA CA 1 1
13 12097 1 1 25 ALA CB C -6.770 -5.249 -7.897 1.00 . A A . 4 ALA CB 1 1
13 12098 1 1 25 ALA H H -5.590 -7.310 -6.771 1.00 . A A . 4 ALA H 1 1
13 12099 1 1 25 ALA HA H -6.075 -4.536 -6.003 1.00 . A A . 4 ALA HA 1 1
13 12100 1 1 25 ALA HB1 H -7.484 -4.450 -8.034 1.00 . A A . 4 ALA HB1 1 1
13 12101 1 1 25 ALA HB2 H -7.170 -6.161 -8.312 1.00 . A A . 4 ALA HB2 1 1
13 12102 1 1 25 ALA HB3 H -5.848 -5.001 -8.400 1.00 . A A . 4 ALA HB3 1 1
13 12103 1 1 25 ALA N N -5.555 -6.521 -6.192 1.00 . A A . 4 ALA N 1 1
13 12104 1 1 25 ALA O O -8.735 -6.319 -6.232 1.00 . A A . 4 ALA O 1 1
13 12105 1 1 26 TYR C C -9.762 -4.564 -3.177 1.00 . A A . 5 TYR C 1 1
13 12106 1 1 26 TYR CA C -8.946 -5.789 -3.537 1.00 . A A . 5 TYR CA 1 1
13 12107 1 1 26 TYR CB C -8.494 -6.523 -2.251 1.00 . A A . 5 TYR CB 1 1
13 12108 1 1 26 TYR CD1 C -10.725 -7.637 -1.795 1.00 . A A . 5 TYR CD1 1 1
13 12109 1 1 26 TYR CD2 C -9.639 -6.539 0.008 1.00 . A A . 5 TYR CD2 1 1
13 12110 1 1 26 TYR CE1 C -11.769 -7.983 -0.959 1.00 . A A . 5 TYR CE1 1 1
13 12111 1 1 26 TYR CE2 C -10.677 -6.883 0.853 1.00 . A A . 5 TYR CE2 1 1
13 12112 1 1 26 TYR CG C -9.644 -6.906 -1.327 1.00 . A A . 5 TYR CG 1 1
13 12113 1 1 26 TYR CZ C -11.740 -7.606 0.365 1.00 . A A . 5 TYR CZ 1 1
13 12114 1 1 26 TYR H H -7.039 -4.998 -3.979 1.00 . A A . 5 TYR H 1 1
13 12115 1 1 26 TYR HA H -9.580 -6.458 -4.099 1.00 . A A . 5 TYR HA 1 1
13 12116 1 1 26 TYR HB2 H -7.972 -7.429 -2.517 1.00 . A A . 5 TYR HB2 1 1
13 12117 1 1 26 TYR HB3 H -7.829 -5.876 -1.687 1.00 . A A . 5 TYR HB3 1 1
13 12118 1 1 26 TYR HD1 H -10.747 -7.934 -2.831 1.00 . A A . 5 TYR HD1 1 1
13 12119 1 1 26 TYR HD2 H -8.805 -5.975 0.393 1.00 . A A . 5 TYR HD2 1 1
13 12120 1 1 26 TYR HE1 H -12.603 -8.553 -1.345 1.00 . A A . 5 TYR HE1 1 1
13 12121 1 1 26 TYR HE2 H -10.652 -6.585 1.892 1.00 . A A . 5 TYR HE2 1 1
13 12122 1 1 26 TYR HH H -12.990 -8.882 1.087 1.00 . A A . 5 TYR HH 1 1
13 12123 1 1 26 TYR N N -7.808 -5.463 -4.376 1.00 . A A . 5 TYR N 1 1
13 12124 1 1 26 TYR O O -9.228 -3.479 -2.938 1.00 . A A . 5 TYR O 1 1
13 12125 1 1 26 TYR OH O -12.777 -7.951 1.201 1.00 . A A . 5 TYR OH 1 1
13 12126 1 1 27 TYR C C -12.626 -4.174 -1.451 1.00 . A A . 6 TYR C 1 1
13 12127 1 1 27 TYR CA C -11.953 -3.707 -2.721 1.00 . A A . 6 TYR CA 1 1
13 12128 1 1 27 TYR CB C -12.996 -3.372 -3.789 1.00 . A A . 6 TYR CB 1 1
13 12129 1 1 27 TYR CD1 C -11.613 -3.037 -5.891 1.00 . A A . 6 TYR CD1 1 1
13 12130 1 1 27 TYR CD2 C -12.827 -1.179 -5.022 1.00 . A A . 6 TYR CD2 1 1
13 12131 1 1 27 TYR CE1 C -11.139 -2.247 -6.922 1.00 . A A . 6 TYR CE1 1 1
13 12132 1 1 27 TYR CE2 C -12.358 -0.386 -6.047 1.00 . A A . 6 TYR CE2 1 1
13 12133 1 1 27 TYR CG C -12.468 -2.514 -4.923 1.00 . A A . 6 TYR CG 1 1
13 12134 1 1 27 TYR CZ C -11.515 -0.924 -6.993 1.00 . A A . 6 TYR CZ 1 1
13 12135 1 1 27 TYR H H -11.436 -5.583 -3.486 1.00 . A A . 6 TYR H 1 1
13 12136 1 1 27 TYR HA H -11.369 -2.823 -2.503 1.00 . A A . 6 TYR HA 1 1
13 12137 1 1 27 TYR HB2 H -13.365 -4.292 -4.214 1.00 . A A . 6 TYR HB2 1 1
13 12138 1 1 27 TYR HB3 H -13.816 -2.847 -3.323 1.00 . A A . 6 TYR HB3 1 1
13 12139 1 1 27 TYR HD1 H -11.325 -4.078 -5.832 1.00 . A A . 6 TYR HD1 1 1
13 12140 1 1 27 TYR HD2 H -13.488 -0.762 -4.278 1.00 . A A . 6 TYR HD2 1 1
13 12141 1 1 27 TYR HE1 H -10.475 -2.665 -7.665 1.00 . A A . 6 TYR HE1 1 1
13 12142 1 1 27 TYR HE2 H -12.652 0.652 -6.105 1.00 . A A . 6 TYR HE2 1 1
13 12143 1 1 27 TYR HH H -10.864 0.752 -7.687 1.00 . A A . 6 TYR HH 1 1
13 12144 1 1 27 TYR N N -11.060 -4.733 -3.175 1.00 . A A . 6 TYR N 1 1
13 12145 1 1 27 TYR O O -13.385 -5.143 -1.456 1.00 . A A . 6 TYR O 1 1
13 12146 1 1 27 TYR OH O -11.050 -0.132 -8.018 1.00 . A A . 6 TYR OH 1 1
13 12147 1 1 28 ASP C C -14.163 -3.049 1.152 1.00 . A A . 7 ASP C 1 1
13 12148 1 1 28 ASP CA C -12.888 -3.819 0.926 1.00 . A A . 7 ASP CA 1 1
13 12149 1 1 28 ASP CB C -11.867 -3.513 2.031 1.00 . A A . 7 ASP CB 1 1
13 12150 1 1 28 ASP CG C -12.437 -3.628 3.431 1.00 . A A . 7 ASP CG 1 1
13 12151 1 1 28 ASP H H -11.758 -2.705 -0.446 1.00 . A A . 7 ASP H 1 1
13 12152 1 1 28 ASP HA H -13.102 -4.872 0.924 1.00 . A A . 7 ASP HA 1 1
13 12153 1 1 28 ASP HB2 H -11.042 -4.208 1.954 1.00 . A A . 7 ASP HB2 1 1
13 12154 1 1 28 ASP HB3 H -11.492 -2.510 1.898 1.00 . A A . 7 ASP HB3 1 1
13 12155 1 1 28 ASP N N -12.340 -3.487 -0.370 1.00 . A A . 7 ASP N 1 1
13 12156 1 1 28 ASP O O -14.146 -1.830 1.308 1.00 . A A . 7 ASP O 1 1
13 12157 1 1 28 ASP OD1 O -12.766 -4.754 3.857 1.00 . A A . 7 ASP OD1 1 1
13 12158 1 1 28 ASP OD2 O -12.516 -2.593 4.129 1.00 . A A . 7 ASP OD2 1 1
13 12159 1 1 29 ILE C C -17.075 -3.210 2.708 1.00 . A A . 8 ILE C 1 1
13 12160 1 1 29 ILE CA C -16.542 -3.090 1.299 1.00 . A A . 8 ILE CA 1 1
13 12161 1 1 29 ILE CB C -17.599 -3.612 0.302 1.00 . A A . 8 ILE CB 1 1
13 12162 1 1 29 ILE CD1 C -19.003 -5.647 -0.333 1.00 . A A . 8 ILE CD1 1 1
13 12163 1 1 29 ILE CG1 C -17.856 -5.111 0.500 1.00 . A A . 8 ILE CG1 1 1
13 12164 1 1 29 ILE CG2 C -17.159 -3.326 -1.123 1.00 . A A . 8 ILE CG2 1 1
13 12165 1 1 29 ILE H H -15.226 -4.716 1.044 1.00 . A A . 8 ILE H 1 1
13 12166 1 1 29 ILE HA H -16.385 -2.043 1.089 1.00 . A A . 8 ILE HA 1 1
13 12167 1 1 29 ILE HB H -18.516 -3.071 0.480 1.00 . A A . 8 ILE HB 1 1
13 12168 1 1 29 ILE HD11 H -18.768 -5.539 -1.380 1.00 . A A . 8 ILE HD11 1 1
13 12169 1 1 29 ILE HD12 H -19.901 -5.088 -0.107 1.00 . A A . 8 ILE HD12 1 1
13 12170 1 1 29 ILE HD13 H -19.164 -6.691 -0.104 1.00 . A A . 8 ILE HD13 1 1
13 12171 1 1 29 ILE HG12 H -16.969 -5.663 0.232 1.00 . A A . 8 ILE HG12 1 1
13 12172 1 1 29 ILE HG13 H -18.088 -5.296 1.539 1.00 . A A . 8 ILE HG13 1 1
13 12173 1 1 29 ILE HG21 H -16.233 -3.845 -1.325 1.00 . A A . 8 ILE HG21 1 1
13 12174 1 1 29 ILE HG22 H -17.011 -2.264 -1.249 1.00 . A A . 8 ILE HG22 1 1
13 12175 1 1 29 ILE HG23 H -17.917 -3.667 -1.811 1.00 . A A . 8 ILE HG23 1 1
13 12176 1 1 29 ILE N N -15.268 -3.742 1.146 1.00 . A A . 8 ILE N 1 1
13 12177 1 1 29 ILE O O -16.871 -4.227 3.396 1.00 . A A . 8 ILE O 1 1
13 12178 1 1 30 VAL C C -19.867 -2.206 4.256 1.00 . A A . 9 VAL C 1 1
13 12179 1 1 30 VAL CA C -18.364 -2.154 4.442 1.00 . A A . 9 VAL CA 1 1
13 12180 1 1 30 VAL CB C -17.951 -0.906 5.280 1.00 . A A . 9 VAL CB 1 1
13 12181 1 1 30 VAL CG1 C -16.455 -0.924 5.562 1.00 . A A . 9 VAL CG1 1 1
13 12182 1 1 30 VAL CG2 C -18.343 0.393 4.581 1.00 . A A . 9 VAL CG2 1 1
13 12183 1 1 30 VAL H H -17.853 -1.407 2.536 1.00 . A A . 9 VAL H 1 1
13 12184 1 1 30 VAL HA H -18.054 -3.047 4.965 1.00 . A A . 9 VAL HA 1 1
13 12185 1 1 30 VAL HB H -18.466 -0.954 6.229 1.00 . A A . 9 VAL HB 1 1
13 12186 1 1 30 VAL HG11 H -15.910 -0.919 4.630 1.00 . A A . 9 VAL HG11 1 1
13 12187 1 1 30 VAL HG12 H -16.205 -1.813 6.120 1.00 . A A . 9 VAL HG12 1 1
13 12188 1 1 30 VAL HG13 H -16.189 -0.049 6.140 1.00 . A A . 9 VAL HG13 1 1
13 12189 1 1 30 VAL HG21 H -18.018 1.230 5.177 1.00 . A A . 9 VAL HG21 1 1
13 12190 1 1 30 VAL HG22 H -19.416 0.431 4.465 1.00 . A A . 9 VAL HG22 1 1
13 12191 1 1 30 VAL HG23 H -17.872 0.439 3.609 1.00 . A A . 9 VAL HG23 1 1
13 12192 1 1 30 VAL N N -17.747 -2.179 3.136 1.00 . A A . 9 VAL N 1 1
13 12193 1 1 30 VAL O O -20.409 -1.524 3.390 1.00 . A A . 9 VAL O 1 1
13 12194 1 1 31 GLY C C -22.826 -2.608 5.868 1.00 . A A . 10 GLY C 1 1
13 12195 1 1 31 GLY CA C -21.946 -3.217 4.822 1.00 . A A . 10 GLY CA 1 1
13 12196 1 1 31 GLY H H -20.084 -3.472 5.787 1.00 . A A . 10 GLY H 1 1
13 12197 1 1 31 GLY HA2 H -22.206 -2.793 3.864 1.00 . A A . 10 GLY HA2 1 1
13 12198 1 1 31 GLY HA3 H -22.134 -4.282 4.784 1.00 . A A . 10 GLY HA3 1 1
13 12199 1 1 31 GLY N N -20.539 -3.011 5.049 1.00 . A A . 10 GLY N 1 1
13 12200 1 1 31 GLY O O -22.787 -2.986 7.039 1.00 . A A . 10 GLY O 1 1
13 12201 1 1 32 SER C C -25.762 -0.581 5.429 1.00 . A A . 11 SER C 1 1
13 12202 1 1 32 SER CA C -24.574 -0.988 6.278 1.00 . A A . 11 SER CA 1 1
13 12203 1 1 32 SER CB C -23.954 0.229 6.970 1.00 . A A . 11 SER CB 1 1
13 12204 1 1 32 SER H H -23.531 -1.350 4.508 1.00 . A A . 11 SER H 1 1
13 12205 1 1 32 SER HA H -24.903 -1.694 7.022 1.00 . A A . 11 SER HA 1 1
13 12206 1 1 32 SER HB2 H -23.613 0.934 6.225 1.00 . A A . 11 SER HB2 1 1
13 12207 1 1 32 SER HB3 H -24.693 0.699 7.602 1.00 . A A . 11 SER HB3 1 1
13 12208 1 1 32 SER HG H -22.785 -1.123 7.773 1.00 . A A . 11 SER HG 1 1
13 12209 1 1 32 SER N N -23.607 -1.645 5.440 1.00 . A A . 11 SER N 1 1
13 12210 1 1 32 SER O O -25.630 0.215 4.500 1.00 . A A . 11 SER O 1 1
13 12211 1 1 32 SER OG O -22.848 -0.159 7.776 1.00 . A A . 11 SER OG 1 1
13 12212 1 1 33 ASP C C -28.729 0.496 5.181 1.00 . A A . 12 ASP C 1 1
13 12213 1 1 33 ASP CA C -28.154 -0.911 4.979 1.00 . A A . 12 ASP CA 1 1
13 12214 1 1 33 ASP CB C -29.201 -1.975 5.333 1.00 . A A . 12 ASP CB 1 1
13 12215 1 1 33 ASP CG C -29.691 -1.864 6.758 1.00 . A A . 12 ASP CG 1 1
13 12216 1 1 33 ASP H H -26.952 -1.752 6.504 1.00 . A A . 12 ASP H 1 1
13 12217 1 1 33 ASP HA H -27.912 -1.009 3.928 1.00 . A A . 12 ASP HA 1 1
13 12218 1 1 33 ASP HB2 H -30.049 -1.868 4.675 1.00 . A A . 12 ASP HB2 1 1
13 12219 1 1 33 ASP HB3 H -28.767 -2.953 5.194 1.00 . A A . 12 ASP HB3 1 1
13 12220 1 1 33 ASP N N -26.916 -1.141 5.739 1.00 . A A . 12 ASP N 1 1
13 12221 1 1 33 ASP O O -29.930 0.697 5.078 1.00 . A A . 12 ASP O 1 1
13 12222 1 1 33 ASP OD1 O -28.901 -2.128 7.684 1.00 . A A . 12 ASP OD1 1 1
13 12223 1 1 33 ASP OD2 O -30.870 -1.525 6.963 1.00 . A A . 12 ASP OD2 1 1
13 12224 1 1 34 ASN C C -27.253 3.719 4.849 1.00 . A A . 13 ASN C 1 1
13 12225 1 1 34 ASN CA C -28.299 2.846 5.538 1.00 . A A . 13 ASN CA 1 1
13 12226 1 1 34 ASN CB C -28.464 3.269 7.001 1.00 . A A . 13 ASN CB 1 1
13 12227 1 1 34 ASN CG C -29.187 4.610 7.175 1.00 . A A . 13 ASN CG 1 1
13 12228 1 1 34 ASN H H -26.937 1.219 5.624 1.00 . A A . 13 ASN H 1 1
13 12229 1 1 34 ASN HA H -29.243 2.942 5.022 1.00 . A A . 13 ASN HA 1 1
13 12230 1 1 34 ASN HB2 H -29.018 2.506 7.524 1.00 . A A . 13 ASN HB2 1 1
13 12231 1 1 34 ASN HB3 H -27.478 3.353 7.436 1.00 . A A . 13 ASN HB3 1 1
13 12232 1 1 34 ASN HD21 H -29.912 4.014 8.933 1.00 . A A . 13 ASN HD21 1 1
13 12233 1 1 34 ASN HD22 H -30.366 5.602 8.423 1.00 . A A . 13 ASN HD22 1 1
13 12234 1 1 34 ASN N N -27.876 1.453 5.467 1.00 . A A . 13 ASN N 1 1
13 12235 1 1 34 ASN ND2 N -29.888 4.756 8.286 1.00 . A A . 13 ASN ND2 1 1
13 12236 1 1 34 ASN O O -27.579 4.696 4.171 1.00 . A A . 13 ASN O 1 1
13 12237 1 1 34 ASN OD1 O -29.128 5.490 6.319 1.00 . A A . 13 ASN OD1 1 1
13 12238 1 1 35 ARG C C -23.912 2.951 3.871 1.00 . A A . 14 ARG C 1 1
13 12239 1 1 35 ARG CA C -24.909 3.997 4.310 1.00 . A A . 14 ARG CA 1 1
13 12240 1 1 35 ARG CB C -24.248 5.003 5.230 1.00 . A A . 14 ARG CB 1 1
13 12241 1 1 35 ARG CD C -22.751 6.965 5.464 1.00 . A A . 14 ARG CD 1 1
13 12242 1 1 35 ARG CG C -23.368 5.992 4.504 1.00 . A A . 14 ARG CG 1 1
13 12243 1 1 35 ARG CZ C -21.569 9.138 5.371 1.00 . A A . 14 ARG CZ 1 1
13 12244 1 1 35 ARG H H -25.781 2.560 5.550 1.00 . A A . 14 ARG H 1 1
13 12245 1 1 35 ARG HA H -25.302 4.501 3.439 1.00 . A A . 14 ARG HA 1 1
13 12246 1 1 35 ARG HB2 H -25.015 5.553 5.752 1.00 . A A . 14 ARG HB2 1 1
13 12247 1 1 35 ARG HB3 H -23.643 4.472 5.950 1.00 . A A . 14 ARG HB3 1 1
13 12248 1 1 35 ARG HD2 H -23.509 7.277 6.165 1.00 . A A . 14 ARG HD2 1 1
13 12249 1 1 35 ARG HD3 H -21.956 6.453 5.986 1.00 . A A . 14 ARG HD3 1 1
13 12250 1 1 35 ARG HE H -22.373 8.201 3.801 1.00 . A A . 14 ARG HE 1 1
13 12251 1 1 35 ARG HG2 H -22.580 5.455 3.994 1.00 . A A . 14 ARG HG2 1 1
13 12252 1 1 35 ARG HG3 H -23.959 6.534 3.784 1.00 . A A . 14 ARG HG3 1 1
13 12253 1 1 35 ARG HH11 H -21.533 8.274 7.208 1.00 . A A . 14 ARG HH11 1 1
13 12254 1 1 35 ARG HH12 H -20.802 9.839 7.117 1.00 . A A . 14 ARG HH12 1 1
13 12255 1 1 35 ARG HH21 H -21.453 10.253 3.683 1.00 . A A . 14 ARG HH21 1 1
13 12256 1 1 35 ARG HH22 H -20.751 10.980 5.093 1.00 . A A . 14 ARG HH22 1 1
13 12257 1 1 35 ARG N N -25.996 3.324 4.980 1.00 . A A . 14 ARG N 1 1
13 12258 1 1 35 ARG NE N -22.205 8.135 4.777 1.00 . A A . 14 ARG NE 1 1
13 12259 1 1 35 ARG NH1 N -21.278 9.080 6.665 1.00 . A A . 14 ARG NH1 1 1
13 12260 1 1 35 ARG NH2 N -21.226 10.207 4.663 1.00 . A A . 14 ARG NH2 1 1
13 12261 1 1 35 ARG O O -23.269 2.312 4.703 1.00 . A A . 14 ARG O 1 1
13 12262 1 1 36 TRP C C -21.699 2.296 1.402 1.00 . A A . 15 TRP C 1 1
13 12263 1 1 36 TRP CA C -22.945 1.712 2.083 1.00 . A A . 15 TRP CA 1 1
13 12264 1 1 36 TRP CB C -23.788 0.876 1.132 1.00 . A A . 15 TRP CB 1 1
13 12265 1 1 36 TRP CD1 C -22.503 -1.334 1.290 1.00 . A A . 15 TRP CD1 1 1
13 12266 1 1 36 TRP CD2 C -24.711 -1.526 1.608 1.00 . A A . 15 TRP CD2 1 1
13 12267 1 1 36 TRP CE2 C -24.130 -2.798 1.736 1.00 . A A . 15 TRP CE2 1 1
13 12268 1 1 36 TRP CE3 C -26.096 -1.399 1.770 1.00 . A A . 15 TRP CE3 1 1
13 12269 1 1 36 TRP CG C -23.649 -0.600 1.336 1.00 . A A . 15 TRP CG 1 1
13 12270 1 1 36 TRP CH2 C -26.234 -3.784 2.158 1.00 . A A . 15 TRP CH2 1 1
13 12271 1 1 36 TRP CZ2 C -24.882 -3.937 2.008 1.00 . A A . 15 TRP CZ2 1 1
13 12272 1 1 36 TRP CZ3 C -26.840 -2.529 2.039 1.00 . A A . 15 TRP CZ3 1 1
13 12273 1 1 36 TRP H H -24.236 3.370 1.958 1.00 . A A . 15 TRP H 1 1
13 12274 1 1 36 TRP HA H -22.627 1.095 2.909 1.00 . A A . 15 TRP HA 1 1
13 12275 1 1 36 TRP HB2 H -24.828 1.124 1.329 1.00 . A A . 15 TRP HB2 1 1
13 12276 1 1 36 TRP HB3 H -23.544 1.119 0.111 1.00 . A A . 15 TRP HB3 1 1
13 12277 1 1 36 TRP HD1 H -21.522 -0.924 1.099 1.00 . A A . 15 TRP HD1 1 1
13 12278 1 1 36 TRP HE1 H -22.122 -3.382 1.569 1.00 . A A . 15 TRP HE1 1 1
13 12279 1 1 36 TRP HE3 H -26.580 -0.433 1.680 1.00 . A A . 15 TRP HE3 1 1
13 12280 1 1 36 TRP HH2 H -26.857 -4.640 2.370 1.00 . A A . 15 TRP HH2 1 1
13 12281 1 1 36 TRP HZ2 H -24.433 -4.914 2.107 1.00 . A A . 15 TRP HZ2 1 1
13 12282 1 1 36 TRP HZ3 H -27.908 -2.450 2.162 1.00 . A A . 15 TRP HZ3 1 1
13 12283 1 1 36 TRP N N -23.778 2.770 2.594 1.00 . A A . 15 TRP N 1 1
13 12284 1 1 36 TRP NE1 N -22.781 -2.654 1.542 1.00 . A A . 15 TRP NE1 1 1
13 12285 1 1 36 TRP O O -21.801 3.181 0.551 1.00 . A A . 15 TRP O 1 1
13 12286 1 1 37 GLY C C -18.303 1.326 0.734 1.00 . A A . 16 GLY C 1 1
13 12287 1 1 37 GLY CA C -19.277 2.358 1.280 1.00 . A A . 16 GLY CA 1 1
13 12288 1 1 37 GLY H H -20.495 1.035 2.408 1.00 . A A . 16 GLY H 1 1
13 12289 1 1 37 GLY HA2 H -19.512 3.057 0.492 1.00 . A A . 16 GLY HA2 1 1
13 12290 1 1 37 GLY HA3 H -18.795 2.898 2.080 1.00 . A A . 16 GLY HA3 1 1
13 12291 1 1 37 GLY N N -20.521 1.796 1.789 1.00 . A A . 16 GLY N 1 1
13 12292 1 1 37 GLY O O -18.234 0.192 1.228 1.00 . A A . 16 GLY O 1 1
13 12293 1 1 38 ILE C C -15.156 1.438 -0.650 1.00 . A A . 17 ILE C 1 1
13 12294 1 1 38 ILE CA C -16.556 0.875 -0.920 1.00 . A A . 17 ILE CA 1 1
13 12295 1 1 38 ILE CB C -16.753 0.801 -2.467 1.00 . A A . 17 ILE CB 1 1
13 12296 1 1 38 ILE CD1 C -19.181 1.528 -2.879 1.00 . A A . 17 ILE CD1 1 1
13 12297 1 1 38 ILE CG1 C -18.188 0.380 -2.836 1.00 . A A . 17 ILE CG1 1 1
13 12298 1 1 38 ILE CG2 C -15.749 -0.164 -3.084 1.00 . A A . 17 ILE CG2 1 1
13 12299 1 1 38 ILE H H -17.689 2.635 -0.647 1.00 . A A . 17 ILE H 1 1
13 12300 1 1 38 ILE HA H -16.632 -0.119 -0.507 1.00 . A A . 17 ILE HA 1 1
13 12301 1 1 38 ILE HB H -16.556 1.790 -2.873 1.00 . A A . 17 ILE HB 1 1
13 12302 1 1 38 ILE HD11 H -19.256 1.975 -1.898 1.00 . A A . 17 ILE HD11 1 1
13 12303 1 1 38 ILE HD12 H -20.149 1.157 -3.182 1.00 . A A . 17 ILE HD12 1 1
13 12304 1 1 38 ILE HD13 H -18.841 2.270 -3.585 1.00 . A A . 17 ILE HD13 1 1
13 12305 1 1 38 ILE HG12 H -18.186 -0.089 -3.807 1.00 . A A . 17 ILE HG12 1 1
13 12306 1 1 38 ILE HG13 H -18.543 -0.332 -2.102 1.00 . A A . 17 ILE HG13 1 1
13 12307 1 1 38 ILE HG21 H -15.907 -1.154 -2.687 1.00 . A A . 17 ILE HG21 1 1
13 12308 1 1 38 ILE HG22 H -14.747 0.162 -2.846 1.00 . A A . 17 ILE HG22 1 1
13 12309 1 1 38 ILE HG23 H -15.879 -0.182 -4.156 1.00 . A A . 17 ILE HG23 1 1
13 12310 1 1 38 ILE N N -17.559 1.726 -0.293 1.00 . A A . 17 ILE N 1 1
13 12311 1 1 38 ILE O O -14.856 2.560 -1.047 1.00 . A A . 17 ILE O 1 1
13 12312 1 1 39 ARG C C -11.948 0.332 -0.592 1.00 . A A . 18 ARG C 1 1
13 12313 1 1 39 ARG CA C -12.933 1.092 0.289 1.00 . A A . 18 ARG CA 1 1
13 12314 1 1 39 ARG CB C -12.565 0.853 1.761 1.00 . A A . 18 ARG CB 1 1
13 12315 1 1 39 ARG CD C -10.801 1.008 3.566 1.00 . A A . 18 ARG CD 1 1
13 12316 1 1 39 ARG CG C -11.167 1.343 2.126 1.00 . A A . 18 ARG CG 1 1
13 12317 1 1 39 ARG CZ C -9.504 -1.132 3.661 1.00 . A A . 18 ARG CZ 1 1
13 12318 1 1 39 ARG H H -14.597 -0.221 0.333 1.00 . A A . 18 ARG H 1 1
13 12319 1 1 39 ARG HA H -12.861 2.148 0.075 1.00 . A A . 18 ARG HA 1 1
13 12320 1 1 39 ARG HB2 H -13.279 1.365 2.390 1.00 . A A . 18 ARG HB2 1 1
13 12321 1 1 39 ARG HB3 H -12.615 -0.205 1.964 1.00 . A A . 18 ARG HB3 1 1
13 12322 1 1 39 ARG HD2 H -9.864 1.491 3.807 1.00 . A A . 18 ARG HD2 1 1
13 12323 1 1 39 ARG HD3 H -11.579 1.384 4.215 1.00 . A A . 18 ARG HD3 1 1
13 12324 1 1 39 ARG HE H -11.479 -0.941 4.036 1.00 . A A . 18 ARG HE 1 1
13 12325 1 1 39 ARG HG2 H -10.455 0.870 1.468 1.00 . A A . 18 ARG HG2 1 1
13 12326 1 1 39 ARG HG3 H -11.126 2.414 1.992 1.00 . A A . 18 ARG HG3 1 1
13 12327 1 1 39 ARG HH11 H -8.362 0.468 3.138 1.00 . A A . 18 ARG HH11 1 1
13 12328 1 1 39 ARG HH12 H -7.517 -1.040 3.225 1.00 . A A . 18 ARG HH12 1 1
13 12329 1 1 39 ARG HH21 H -10.327 -2.909 4.164 1.00 . A A . 18 ARG HH21 1 1
13 12330 1 1 39 ARG HH22 H -8.632 -2.965 3.766 1.00 . A A . 18 ARG HH22 1 1
13 12331 1 1 39 ARG N N -14.308 0.665 0.015 1.00 . A A . 18 ARG N 1 1
13 12332 1 1 39 ARG NE N -10.659 -0.444 3.782 1.00 . A A . 18 ARG NE 1 1
13 12333 1 1 39 ARG NH1 N -8.376 -0.514 3.313 1.00 . A A . 18 ARG NH1 1 1
13 12334 1 1 39 ARG NH2 N -9.486 -2.434 3.890 1.00 . A A . 18 ARG NH2 1 1
13 12335 1 1 39 ARG O O -12.071 -0.866 -0.767 1.00 . A A . 18 ARG O 1 1
13 12336 1 1 40 HIS C C -8.907 -0.228 -0.988 1.00 . A A . 19 HIS C 1 1
13 12337 1 1 40 HIS CA C -9.958 0.344 -1.933 1.00 . A A . 19 HIS CA 1 1
13 12338 1 1 40 HIS CB C -9.296 1.301 -2.930 1.00 . A A . 19 HIS CB 1 1
13 12339 1 1 40 HIS CD2 C -8.560 -0.001 -5.052 1.00 . A A . 19 HIS CD2 1 1
13 12340 1 1 40 HIS CE1 C -6.402 -0.059 -4.673 1.00 . A A . 19 HIS CE1 1 1
13 12341 1 1 40 HIS CG C -8.340 0.634 -3.874 1.00 . A A . 19 HIS CG 1 1
13 12342 1 1 40 HIS H H -10.979 2.004 -1.073 1.00 . A A . 19 HIS H 1 1
13 12343 1 1 40 HIS HA H -10.428 -0.474 -2.464 1.00 . A A . 19 HIS HA 1 1
13 12344 1 1 40 HIS HB2 H -10.059 1.780 -3.522 1.00 . A A . 19 HIS HB2 1 1
13 12345 1 1 40 HIS HB3 H -8.747 2.055 -2.383 1.00 . A A . 19 HIS HB3 1 1
13 12346 1 1 40 HIS HD1 H -6.486 0.937 -2.880 1.00 . A A . 19 HIS HD1 1 1
13 12347 1 1 40 HIS HD2 H -9.516 -0.148 -5.532 1.00 . A A . 19 HIS HD2 1 1
13 12348 1 1 40 HIS HE1 H -5.346 -0.249 -4.785 1.00 . A A . 19 HIS HE1 1 1
13 12349 1 1 40 HIS N N -10.989 1.025 -1.163 1.00 . A A . 19 HIS N 1 1
13 12350 1 1 40 HIS ND1 N -6.975 0.578 -3.665 1.00 . A A . 19 HIS ND1 1 1
13 12351 1 1 40 HIS NE2 N -7.345 -0.416 -5.525 1.00 . A A . 19 HIS NE2 1 1
13 12352 1 1 40 HIS O O -8.150 0.522 -0.373 1.00 . A A . 19 HIS O 1 1
13 12353 1 1 41 ASP C C -6.656 -2.519 -0.782 1.00 . A A . 20 ASP C 1 1
13 12354 1 1 41 ASP CA C -7.910 -2.196 -0.004 1.00 . A A . 20 ASP CA 1 1
13 12355 1 1 41 ASP CB C -8.494 -3.464 0.592 1.00 . A A . 20 ASP CB 1 1
13 12356 1 1 41 ASP CG C -7.542 -4.148 1.551 1.00 . A A . 20 ASP CG 1 1
13 12357 1 1 41 ASP H H -9.499 -2.086 -1.382 1.00 . A A . 20 ASP H 1 1
13 12358 1 1 41 ASP HA H -7.659 -1.514 0.794 1.00 . A A . 20 ASP HA 1 1
13 12359 1 1 41 ASP HB2 H -9.396 -3.214 1.130 1.00 . A A . 20 ASP HB2 1 1
13 12360 1 1 41 ASP HB3 H -8.733 -4.146 -0.208 1.00 . A A . 20 ASP HB3 1 1
13 12361 1 1 41 ASP N N -8.876 -1.536 -0.866 1.00 . A A . 20 ASP N 1 1
13 12362 1 1 41 ASP O O -6.641 -3.430 -1.616 1.00 . A A . 20 ASP O 1 1
13 12363 1 1 41 ASP OD1 O -6.870 -5.126 1.142 1.00 . A A . 20 ASP OD1 1 1
13 12364 1 1 41 ASP OD2 O -7.464 -3.715 2.712 1.00 . A A . 20 ASP OD2 1 1
13 12365 1 1 42 ASP C C -3.245 -2.295 -0.285 1.00 . A A . 21 ASP C 1 1
13 12366 1 1 42 ASP CA C -4.368 -1.966 -1.234 1.00 . A A . 21 ASP CA 1 1
13 12367 1 1 42 ASP CB C -4.031 -0.761 -2.123 1.00 . A A . 21 ASP CB 1 1
13 12368 1 1 42 ASP CG C -4.158 0.574 -1.427 1.00 . A A . 21 ASP CG 1 1
13 12369 1 1 42 ASP H H -5.665 -1.113 0.197 1.00 . A A . 21 ASP H 1 1
13 12370 1 1 42 ASP HA H -4.516 -2.823 -1.874 1.00 . A A . 21 ASP HA 1 1
13 12371 1 1 42 ASP HB2 H -3.016 -0.863 -2.472 1.00 . A A . 21 ASP HB2 1 1
13 12372 1 1 42 ASP HB3 H -4.694 -0.761 -2.977 1.00 . A A . 21 ASP HB3 1 1
13 12373 1 1 42 ASP N N -5.614 -1.782 -0.522 1.00 . A A . 21 ASP N 1 1
13 12374 1 1 42 ASP O O -2.084 -2.411 -0.685 1.00 . A A . 21 ASP O 1 1
13 12375 1 1 42 ASP OD1 O -5.178 1.275 -1.666 1.00 . A A . 21 ASP OD1 1 1
13 12376 1 1 42 ASP OD2 O -3.240 0.949 -0.675 1.00 . A A . 21 ASP OD2 1 1
13 12377 1 1 43 ASP C C -2.871 -4.245 2.448 1.00 . A A . 22 ASP C 1 1
13 12378 1 1 43 ASP CA C -2.643 -2.790 1.988 1.00 . A A . 22 ASP CA 1 1
13 12379 1 1 43 ASP CB C -2.763 -1.792 3.156 1.00 . A A . 22 ASP CB 1 1
13 12380 1 1 43 ASP CG C -4.076 -1.887 3.890 1.00 . A A . 22 ASP CG 1 1
13 12381 1 1 43 ASP H H -4.543 -2.375 1.217 1.00 . A A . 22 ASP H 1 1
13 12382 1 1 43 ASP HA H -1.659 -2.713 1.551 1.00 . A A . 22 ASP HA 1 1
13 12383 1 1 43 ASP HB2 H -1.970 -1.980 3.863 1.00 . A A . 22 ASP HB2 1 1
13 12384 1 1 43 ASP HB3 H -2.660 -0.786 2.771 1.00 . A A . 22 ASP HB3 1 1
13 12385 1 1 43 ASP N N -3.597 -2.464 0.967 1.00 . A A . 22 ASP N 1 1
13 12386 1 1 43 ASP O O -3.885 -4.848 2.104 1.00 . A A . 22 ASP O 1 1
13 12387 1 1 43 ASP OD1 O -4.080 -2.411 5.005 1.00 . A A . 22 ASP OD1 1 1
13 12388 1 1 43 ASP OD2 O -5.106 -1.423 3.358 1.00 . A A . 22 ASP OD2 1 1
13 12389 1 1 44 PRO C C -3.076 -6.596 4.673 1.00 . A A . 23 PRO C 1 1
13 12390 1 1 44 PRO CA C -1.990 -6.259 3.619 1.00 . A A . 23 PRO CA 1 1
13 12391 1 1 44 PRO CB C -0.585 -6.518 4.211 1.00 . A A . 23 PRO CB 1 1
13 12392 1 1 44 PRO CD C -0.721 -4.186 3.730 1.00 . A A . 23 PRO CD 1 1
13 12393 1 1 44 PRO CG C 0.236 -5.324 3.836 1.00 . A A . 23 PRO CG 1 1
13 12394 1 1 44 PRO HA H -2.131 -6.897 2.761 1.00 . A A . 23 PRO HA 1 1
13 12395 1 1 44 PRO HB2 H -0.662 -6.626 5.284 1.00 . A A . 23 PRO HB2 1 1
13 12396 1 1 44 PRO HB3 H -0.180 -7.425 3.790 1.00 . A A . 23 PRO HB3 1 1
13 12397 1 1 44 PRO HD2 H -0.896 -3.746 4.701 1.00 . A A . 23 PRO HD2 1 1
13 12398 1 1 44 PRO HD3 H -0.350 -3.448 3.039 1.00 . A A . 23 PRO HD3 1 1
13 12399 1 1 44 PRO HG2 H 0.967 -5.130 4.605 1.00 . A A . 23 PRO HG2 1 1
13 12400 1 1 44 PRO HG3 H 0.724 -5.501 2.887 1.00 . A A . 23 PRO HG3 1 1
13 12401 1 1 44 PRO N N -1.930 -4.834 3.212 1.00 . A A . 23 PRO N 1 1
13 12402 1 1 44 PRO O O -2.845 -7.422 5.559 1.00 . A A . 23 PRO O 1 1
13 12403 1 1 45 THR C C -6.460 -7.089 4.884 1.00 . A A . 24 THR C 1 1
13 12404 1 1 45 THR CA C -5.319 -6.292 5.519 1.00 . A A . 24 THR CA 1 1
13 12405 1 1 45 THR CB C -5.894 -5.014 6.164 1.00 . A A . 24 THR CB 1 1
13 12406 1 1 45 THR CG2 C -4.853 -4.336 7.026 1.00 . A A . 24 THR CG2 1 1
13 12407 1 1 45 THR H H -4.408 -5.353 3.840 1.00 . A A . 24 THR H 1 1
13 12408 1 1 45 THR HA H -4.884 -6.892 6.306 1.00 . A A . 24 THR HA 1 1
13 12409 1 1 45 THR HB H -6.739 -5.284 6.776 1.00 . A A . 24 THR HB 1 1
13 12410 1 1 45 THR HG1 H -5.591 -3.796 4.626 1.00 . A A . 24 THR HG1 1 1
13 12411 1 1 45 THR HG21 H -5.301 -3.494 7.531 1.00 . A A . 24 THR HG21 1 1
13 12412 1 1 45 THR HG22 H -4.063 -3.978 6.380 1.00 . A A . 24 THR HG22 1 1
13 12413 1 1 45 THR HG23 H -4.451 -5.033 7.746 1.00 . A A . 24 THR HG23 1 1
13 12414 1 1 45 THR N N -4.252 -5.994 4.567 1.00 . A A . 24 THR N 1 1
13 12415 1 1 45 THR O O -7.026 -7.989 5.515 1.00 . A A . 24 THR O 1 1
13 12416 1 1 45 THR OG1 O -6.339 -4.107 5.156 1.00 . A A . 24 THR OG1 1 1
13 12417 1 1 46 GLY C C -7.416 -8.541 2.045 1.00 . A A . 25 GLY C 1 1
13 12418 1 1 46 GLY CA C -7.875 -7.456 2.990 1.00 . A A . 25 GLY CA 1 1
13 12419 1 1 46 GLY H H -6.324 -6.047 3.174 1.00 . A A . 25 GLY H 1 1
13 12420 1 1 46 GLY HA2 H -8.508 -7.901 3.744 1.00 . A A . 25 GLY HA2 1 1
13 12421 1 1 46 GLY HA3 H -8.452 -6.734 2.435 1.00 . A A . 25 GLY HA3 1 1
13 12422 1 1 46 GLY N N -6.794 -6.770 3.644 1.00 . A A . 25 GLY N 1 1
13 12423 1 1 46 GLY O O -7.193 -8.289 0.863 1.00 . A A . 25 GLY O 1 1
13 12424 1 1 47 ASP C C -8.201 -11.442 1.113 1.00 . A A . 26 ASP C 1 1
13 12425 1 1 47 ASP CA C -6.924 -10.884 1.729 1.00 . A A . 26 ASP CA 1 1
13 12426 1 1 47 ASP CB C -6.182 -11.952 2.541 1.00 . A A . 26 ASP CB 1 1
13 12427 1 1 47 ASP CG C -6.926 -12.374 3.795 1.00 . A A . 26 ASP CG 1 1
13 12428 1 1 47 ASP H H -7.380 -9.869 3.525 1.00 . A A . 26 ASP H 1 1
13 12429 1 1 47 ASP HA H -6.288 -10.533 0.932 1.00 . A A . 26 ASP HA 1 1
13 12430 1 1 47 ASP HB2 H -6.028 -12.824 1.924 1.00 . A A . 26 ASP HB2 1 1
13 12431 1 1 47 ASP HB3 H -5.224 -11.548 2.833 1.00 . A A . 26 ASP HB3 1 1
13 12432 1 1 47 ASP N N -7.260 -9.739 2.561 1.00 . A A . 26 ASP N 1 1
13 12433 1 1 47 ASP O O -9.258 -11.418 1.747 1.00 . A A . 26 ASP O 1 1
13 12434 1 1 47 ASP OD1 O -6.843 -11.650 4.808 1.00 . A A . 26 ASP OD1 1 1
13 12435 1 1 47 ASP OD2 O -7.572 -13.438 3.785 1.00 . A A . 26 ASP OD2 1 1
13 12436 1 1 48 TYR C C -8.986 -13.463 -1.844 1.00 . A A . 27 TYR C 1 1
13 12437 1 1 48 TYR CA C -9.317 -12.384 -0.811 1.00 . A A . 27 TYR CA 1 1
13 12438 1 1 48 TYR CB C -9.973 -11.187 -1.490 1.00 . A A . 27 TYR CB 1 1
13 12439 1 1 48 TYR CD1 C -12.188 -11.556 -0.338 1.00 . A A . 27 TYR CD1 1 1
13 12440 1 1 48 TYR CD2 C -12.197 -10.865 -2.611 1.00 . A A . 27 TYR CD2 1 1
13 12441 1 1 48 TYR CE1 C -13.569 -11.549 -0.322 1.00 . A A . 27 TYR CE1 1 1
13 12442 1 1 48 TYR CE2 C -13.575 -10.858 -2.605 1.00 . A A . 27 TYR CE2 1 1
13 12443 1 1 48 TYR CG C -11.481 -11.215 -1.486 1.00 . A A . 27 TYR CG 1 1
13 12444 1 1 48 TYR CZ C -14.260 -11.199 -1.457 1.00 . A A . 27 TYR CZ 1 1
13 12445 1 1 48 TYR H H -7.251 -11.997 -0.565 1.00 . A A . 27 TYR H 1 1
13 12446 1 1 48 TYR HA H -9.999 -12.790 -0.081 1.00 . A A . 27 TYR HA 1 1
13 12447 1 1 48 TYR HB2 H -9.656 -10.284 -0.989 1.00 . A A . 27 TYR HB2 1 1
13 12448 1 1 48 TYR HB3 H -9.643 -11.149 -2.518 1.00 . A A . 27 TYR HB3 1 1
13 12449 1 1 48 TYR HD1 H -11.643 -11.832 0.554 1.00 . A A . 27 TYR HD1 1 1
13 12450 1 1 48 TYR HD2 H -11.663 -10.599 -3.511 1.00 . A A . 27 TYR HD2 1 1
13 12451 1 1 48 TYR HE1 H -14.099 -11.817 0.580 1.00 . A A . 27 TYR HE1 1 1
13 12452 1 1 48 TYR HE2 H -14.108 -10.579 -3.504 1.00 . A A . 27 TYR HE2 1 1
13 12453 1 1 48 TYR HH H -15.979 -11.608 -2.246 1.00 . A A . 27 TYR HH 1 1
13 12454 1 1 48 TYR N N -8.120 -11.930 -0.121 1.00 . A A . 27 TYR N 1 1
13 12455 1 1 48 TYR O O -7.952 -13.393 -2.515 1.00 . A A . 27 TYR O 1 1
13 12456 1 1 48 TYR OH O -15.638 -11.190 -1.446 1.00 . A A . 27 TYR OH 1 1
13 12457 1 1 49 SER C C -9.714 -15.168 -4.357 1.00 . A A . 28 SER C 1 1
13 12458 1 1 49 SER CA C -9.669 -15.577 -2.871 1.00 . A A . 28 SER CA 1 1
13 12459 1 1 49 SER CB C -10.725 -16.644 -2.596 1.00 . A A . 28 SER CB 1 1
13 12460 1 1 49 SER H H -10.664 -14.450 -1.392 1.00 . A A . 28 SER H 1 1
13 12461 1 1 49 SER HA H -8.700 -16.001 -2.665 1.00 . A A . 28 SER HA 1 1
13 12462 1 1 49 SER HB2 H -11.695 -16.269 -2.883 1.00 . A A . 28 SER HB2 1 1
13 12463 1 1 49 SER HB3 H -10.498 -17.532 -3.170 1.00 . A A . 28 SER HB3 1 1
13 12464 1 1 49 SER HG H -11.452 -17.626 -1.063 1.00 . A A . 28 SER HG 1 1
13 12465 1 1 49 SER N N -9.863 -14.453 -1.959 1.00 . A A . 28 SER N 1 1
13 12466 1 1 49 SER O O -8.922 -15.657 -5.163 1.00 . A A . 28 SER O 1 1
13 12467 1 1 49 SER OG O -10.748 -16.983 -1.220 1.00 . A A . 28 SER OG 1 1
13 12468 1 1 50 SER C C -11.044 -12.397 -6.269 1.00 . A A . 29 SER C 1 1
13 12469 1 1 50 SER CA C -10.773 -13.892 -6.114 1.00 . A A . 29 SER CA 1 1
13 12470 1 1 50 SER CB C -11.914 -14.693 -6.743 1.00 . A A . 29 SER CB 1 1
13 12471 1 1 50 SER H H -11.206 -13.867 -4.042 1.00 . A A . 29 SER H 1 1
13 12472 1 1 50 SER HA H -9.857 -14.138 -6.627 1.00 . A A . 29 SER HA 1 1
13 12473 1 1 50 SER HB2 H -12.849 -14.403 -6.289 1.00 . A A . 29 SER HB2 1 1
13 12474 1 1 50 SER HB3 H -11.955 -14.489 -7.800 1.00 . A A . 29 SER HB3 1 1
13 12475 1 1 50 SER HG H -10.781 -16.284 -6.560 1.00 . A A . 29 SER HG 1 1
13 12476 1 1 50 SER N N -10.628 -14.276 -4.716 1.00 . A A . 29 SER N 1 1
13 12477 1 1 50 SER O O -11.769 -11.798 -5.470 1.00 . A A . 29 SER O 1 1
13 12478 1 1 50 SER OG O -11.725 -16.085 -6.548 1.00 . A A . 29 SER OG 1 1
13 12479 1 1 51 LYS C C -12.106 -10.127 -8.032 1.00 . A A . 30 LYS C 1 1
13 12480 1 1 51 LYS CA C -10.663 -10.400 -7.617 1.00 . A A . 30 LYS CA 1 1
13 12481 1 1 51 LYS CB C -9.710 -9.945 -8.715 1.00 . A A . 30 LYS CB 1 1
13 12482 1 1 51 LYS CD C -8.798 -7.981 -10.031 1.00 . A A . 30 LYS CD 1 1
13 12483 1 1 51 LYS CE C -9.220 -8.351 -11.457 1.00 . A A . 30 LYS CE 1 1
13 12484 1 1 51 LYS CG C -9.794 -8.459 -8.976 1.00 . A A . 30 LYS CG 1 1
13 12485 1 1 51 LYS H H -9.909 -12.348 -7.912 1.00 . A A . 30 LYS H 1 1
13 12486 1 1 51 LYS HA H -10.459 -9.821 -6.730 1.00 . A A . 30 LYS HA 1 1
13 12487 1 1 51 LYS HB2 H -8.700 -10.188 -8.425 1.00 . A A . 30 LYS HB2 1 1
13 12488 1 1 51 LYS HB3 H -9.959 -10.465 -9.627 1.00 . A A . 30 LYS HB3 1 1
13 12489 1 1 51 LYS HD2 H -8.725 -6.904 -9.965 1.00 . A A . 30 LYS HD2 1 1
13 12490 1 1 51 LYS HD3 H -7.835 -8.415 -9.822 1.00 . A A . 30 LYS HD3 1 1
13 12491 1 1 51 LYS HE2 H -10.282 -8.193 -11.555 1.00 . A A . 30 LYS HE2 1 1
13 12492 1 1 51 LYS HE3 H -8.699 -7.702 -12.145 1.00 . A A . 30 LYS HE3 1 1
13 12493 1 1 51 LYS HG2 H -10.793 -8.231 -9.307 1.00 . A A . 30 LYS HG2 1 1
13 12494 1 1 51 LYS HG3 H -9.601 -7.940 -8.046 1.00 . A A . 30 LYS HG3 1 1
13 12495 1 1 51 LYS HZ1 H -9.506 -10.420 -11.259 1.00 . A A . 30 LYS HZ1 1 1
13 12496 1 1 51 LYS HZ2 H -7.915 -9.979 -11.620 1.00 . A A . 30 LYS HZ2 1 1
13 12497 1 1 51 LYS HZ3 H -9.099 -9.925 -12.821 1.00 . A A . 30 LYS HZ3 1 1
13 12498 1 1 51 LYS N N -10.471 -11.809 -7.315 1.00 . A A . 30 LYS N 1 1
13 12499 1 1 51 LYS NZ N -8.916 -9.767 -11.808 1.00 . A A . 30 LYS NZ 1 1
13 12500 1 1 51 LYS O O -12.681 -9.097 -7.672 1.00 . A A . 30 LYS O 1 1
13 12501 1 1 52 GLU C C -15.006 -10.850 -8.101 1.00 . A A . 31 GLU C 1 1
13 12502 1 1 52 GLU CA C -14.058 -10.908 -9.251 1.00 . A A . 31 GLU CA 1 1
13 12503 1 1 52 GLU CB C -14.473 -12.031 -10.192 1.00 . A A . 31 GLU CB 1 1
13 12504 1 1 52 GLU CD C -14.934 -14.482 -10.504 1.00 . A A . 31 GLU CD 1 1
13 12505 1 1 52 GLU CG C -14.495 -13.402 -9.548 1.00 . A A . 31 GLU CG 1 1
13 12506 1 1 52 GLU H H -12.196 -11.874 -9.020 1.00 . A A . 31 GLU H 1 1
13 12507 1 1 52 GLU HA H -14.129 -9.971 -9.780 1.00 . A A . 31 GLU HA 1 1
13 12508 1 1 52 GLU HB2 H -15.477 -11.811 -10.525 1.00 . A A . 31 GLU HB2 1 1
13 12509 1 1 52 GLU HB3 H -13.806 -12.052 -11.040 1.00 . A A . 31 GLU HB3 1 1
13 12510 1 1 52 GLU HG2 H -13.509 -13.637 -9.180 1.00 . A A . 31 GLU HG2 1 1
13 12511 1 1 52 GLU HG3 H -15.194 -13.368 -8.718 1.00 . A A . 31 GLU HG3 1 1
13 12512 1 1 52 GLU N N -12.694 -11.066 -8.779 1.00 . A A . 31 GLU N 1 1
13 12513 1 1 52 GLU O O -15.951 -10.126 -8.147 1.00 . A A . 31 GLU O 1 1
13 12514 1 1 52 GLU OE1 O -14.080 -15.016 -11.241 1.00 . A A . 31 GLU OE1 1 1
13 12515 1 1 52 GLU OE2 O -16.140 -14.798 -10.531 1.00 . A A . 31 GLU OE2 1 1
13 12516 1 1 53 ALA C C -15.638 -10.242 -5.253 1.00 . A A . 32 ALA C 1 1
13 12517 1 1 53 ALA CA C -15.588 -11.617 -5.888 1.00 . A A . 32 ALA CA 1 1
13 12518 1 1 53 ALA CB C -15.117 -12.642 -4.882 1.00 . A A . 32 ALA CB 1 1
13 12519 1 1 53 ALA H H -13.926 -12.168 -7.073 1.00 . A A . 32 ALA H 1 1
13 12520 1 1 53 ALA HA H -16.584 -11.890 -6.211 1.00 . A A . 32 ALA HA 1 1
13 12521 1 1 53 ALA HB1 H -15.146 -13.629 -5.319 1.00 . A A . 32 ALA HB1 1 1
13 12522 1 1 53 ALA HB2 H -15.762 -12.603 -4.015 1.00 . A A . 32 ALA HB2 1 1
13 12523 1 1 53 ALA HB3 H -14.106 -12.407 -4.583 1.00 . A A . 32 ALA HB3 1 1
13 12524 1 1 53 ALA N N -14.728 -11.606 -7.057 1.00 . A A . 32 ALA N 1 1
13 12525 1 1 53 ALA O O -16.653 -9.854 -4.685 1.00 . A A . 32 ALA O 1 1
13 12526 1 1 54 ALA C C -15.411 -7.249 -5.587 1.00 . A A . 33 ALA C 1 1
13 12527 1 1 54 ALA CA C -14.484 -8.167 -4.815 1.00 . A A . 33 ALA CA 1 1
13 12528 1 1 54 ALA CB C -13.058 -7.629 -4.836 1.00 . A A . 33 ALA CB 1 1
13 12529 1 1 54 ALA H H -13.754 -9.868 -5.829 1.00 . A A . 33 ALA H 1 1
13 12530 1 1 54 ALA HA H -14.816 -8.213 -3.787 1.00 . A A . 33 ALA HA 1 1
13 12531 1 1 54 ALA HB1 H -12.737 -7.491 -5.860 1.00 . A A . 33 ALA HB1 1 1
13 12532 1 1 54 ALA HB2 H -12.402 -8.331 -4.346 1.00 . A A . 33 ALA HB2 1 1
13 12533 1 1 54 ALA HB3 H -13.026 -6.684 -4.317 1.00 . A A . 33 ALA HB3 1 1
13 12534 1 1 54 ALA N N -14.538 -9.502 -5.364 1.00 . A A . 33 ALA N 1 1
13 12535 1 1 54 ALA O O -16.243 -6.575 -5.002 1.00 . A A . 33 ALA O 1 1
13 12536 1 1 55 PHE C C -17.574 -6.908 -7.696 1.00 . A A . 34 PHE C 1 1
13 12537 1 1 55 PHE CA C -16.147 -6.425 -7.762 1.00 . A A . 34 PHE CA 1 1
13 12538 1 1 55 PHE CB C -15.675 -6.439 -9.210 1.00 . A A . 34 PHE CB 1 1
13 12539 1 1 55 PHE CD1 C -13.287 -6.631 -9.858 1.00 . A A . 34 PHE CD1 1 1
13 12540 1 1 55 PHE CD2 C -14.088 -4.541 -9.046 1.00 . A A . 34 PHE CD2 1 1
13 12541 1 1 55 PHE CE1 C -12.029 -6.103 -9.997 1.00 . A A . 34 PHE CE1 1 1
13 12542 1 1 55 PHE CE2 C -12.826 -4.003 -9.187 1.00 . A A . 34 PHE CE2 1 1
13 12543 1 1 55 PHE CG C -14.328 -5.859 -9.382 1.00 . A A . 34 PHE CG 1 1
13 12544 1 1 55 PHE CZ C -11.793 -4.792 -9.664 1.00 . A A . 34 PHE CZ 1 1
13 12545 1 1 55 PHE H H -14.595 -7.817 -7.330 1.00 . A A . 34 PHE H 1 1
13 12546 1 1 55 PHE HA H -16.106 -5.412 -7.386 1.00 . A A . 34 PHE HA 1 1
13 12547 1 1 55 PHE HB2 H -15.641 -7.459 -9.565 1.00 . A A . 34 PHE HB2 1 1
13 12548 1 1 55 PHE HB3 H -16.367 -5.874 -9.817 1.00 . A A . 34 PHE HB3 1 1
13 12549 1 1 55 PHE HD1 H -13.469 -7.660 -10.126 1.00 . A A . 34 PHE HD1 1 1
13 12550 1 1 55 PHE HD2 H -14.906 -3.929 -8.673 1.00 . A A . 34 PHE HD2 1 1
13 12551 1 1 55 PHE HE1 H -11.224 -6.717 -10.373 1.00 . A A . 34 PHE HE1 1 1
13 12552 1 1 55 PHE HE2 H -12.644 -2.972 -8.925 1.00 . A A . 34 PHE HE2 1 1
13 12553 1 1 55 PHE HZ H -10.798 -4.390 -9.772 1.00 . A A . 34 PHE HZ 1 1
13 12554 1 1 55 PHE N N -15.284 -7.251 -6.915 1.00 . A A . 34 PHE N 1 1
13 12555 1 1 55 PHE O O -18.501 -6.118 -7.604 1.00 . A A . 34 PHE O 1 1
13 12556 1 1 56 GLU C C -19.815 -8.425 -6.480 1.00 . A A . 35 GLU C 1 1
13 12557 1 1 56 GLU CA C -19.020 -8.867 -7.692 1.00 . A A . 35 GLU CA 1 1
13 12558 1 1 56 GLU CB C -18.813 -10.379 -7.641 1.00 . A A . 35 GLU CB 1 1
13 12559 1 1 56 GLU CD C -19.838 -12.668 -7.556 1.00 . A A . 35 GLU CD 1 1
13 12560 1 1 56 GLU CG C -20.090 -11.173 -7.594 1.00 . A A . 35 GLU CG 1 1
13 12561 1 1 56 GLU H H -16.938 -8.786 -7.788 1.00 . A A . 35 GLU H 1 1
13 12562 1 1 56 GLU HA H -19.550 -8.624 -8.594 1.00 . A A . 35 GLU HA 1 1
13 12563 1 1 56 GLU HB2 H -18.250 -10.684 -8.514 1.00 . A A . 35 GLU HB2 1 1
13 12564 1 1 56 GLU HB3 H -18.231 -10.618 -6.763 1.00 . A A . 35 GLU HB3 1 1
13 12565 1 1 56 GLU HG2 H -20.645 -10.873 -6.715 1.00 . A A . 35 GLU HG2 1 1
13 12566 1 1 56 GLU HG3 H -20.659 -10.934 -8.479 1.00 . A A . 35 GLU HG3 1 1
13 12567 1 1 56 GLU N N -17.730 -8.216 -7.727 1.00 . A A . 35 GLU N 1 1
13 12568 1 1 56 GLU O O -20.941 -7.948 -6.603 1.00 . A A . 35 GLU O 1 1
13 12569 1 1 56 GLU OE1 O -19.265 -13.207 -8.534 1.00 . A A . 35 GLU OE1 1 1
13 12570 1 1 56 GLU OE2 O -20.199 -13.313 -6.550 1.00 . A A . 35 GLU OE2 1 1
13 12571 1 1 57 ALA C C -20.005 -6.669 -3.983 1.00 . A A . 36 ALA C 1 1
13 12572 1 1 57 ALA CA C -19.867 -8.179 -4.081 1.00 . A A . 36 ALA CA 1 1
13 12573 1 1 57 ALA CB C -19.114 -8.709 -2.885 1.00 . A A . 36 ALA CB 1 1
13 12574 1 1 57 ALA H H -18.314 -8.972 -5.296 1.00 . A A . 36 ALA H 1 1
13 12575 1 1 57 ALA HA H -20.856 -8.613 -4.073 1.00 . A A . 36 ALA HA 1 1
13 12576 1 1 57 ALA HB1 H -18.105 -8.324 -2.895 1.00 . A A . 36 ALA HB1 1 1
13 12577 1 1 57 ALA HB2 H -19.098 -9.787 -2.921 1.00 . A A . 36 ALA HB2 1 1
13 12578 1 1 57 ALA HB3 H -19.614 -8.383 -1.986 1.00 . A A . 36 ALA HB3 1 1
13 12579 1 1 57 ALA N N -19.218 -8.575 -5.318 1.00 . A A . 36 ALA N 1 1
13 12580 1 1 57 ALA O O -21.054 -6.157 -3.593 1.00 . A A . 36 ALA O 1 1
13 12581 1 1 58 ALA C C -20.013 -3.873 -5.122 1.00 . A A . 37 ALA C 1 1
13 12582 1 1 58 ALA CA C -18.935 -4.508 -4.253 1.00 . A A . 37 ALA CA 1 1
13 12583 1 1 58 ALA CB C -17.562 -3.957 -4.594 1.00 . A A . 37 ALA CB 1 1
13 12584 1 1 58 ALA H H -18.143 -6.422 -4.672 1.00 . A A . 37 ALA H 1 1
13 12585 1 1 58 ALA HA H -19.142 -4.258 -3.226 1.00 . A A . 37 ALA HA 1 1
13 12586 1 1 58 ALA HB1 H -17.376 -4.066 -5.652 1.00 . A A . 37 ALA HB1 1 1
13 12587 1 1 58 ALA HB2 H -16.819 -4.520 -4.042 1.00 . A A . 37 ALA HB2 1 1
13 12588 1 1 58 ALA HB3 H -17.509 -2.915 -4.310 1.00 . A A . 37 ALA HB3 1 1
13 12589 1 1 58 ALA N N -18.945 -5.957 -4.342 1.00 . A A . 37 ALA N 1 1
13 12590 1 1 58 ALA O O -20.756 -3.005 -4.660 1.00 . A A . 37 ALA O 1 1
13 12591 1 1 59 CYS C C -22.504 -4.163 -6.792 1.00 . A A . 38 CYS C 1 1
13 12592 1 1 59 CYS CA C -21.111 -3.771 -7.270 1.00 . A A . 38 CYS CA 1 1
13 12593 1 1 59 CYS CB C -20.890 -4.233 -8.716 1.00 . A A . 38 CYS CB 1 1
13 12594 1 1 59 CYS H H -19.489 -4.999 -6.702 1.00 . A A . 38 CYS H 1 1
13 12595 1 1 59 CYS HA H -21.004 -2.698 -7.231 1.00 . A A . 38 CYS HA 1 1
13 12596 1 1 59 CYS HB2 H -21.606 -3.740 -9.353 1.00 . A A . 38 CYS HB2 1 1
13 12597 1 1 59 CYS HB3 H -19.893 -3.948 -9.023 1.00 . A A . 38 CYS HB3 1 1
13 12598 1 1 59 CYS HG H -19.891 -6.558 -8.727 1.00 . A A . 38 CYS HG 1 1
13 12599 1 1 59 CYS N N -20.107 -4.307 -6.373 1.00 . A A . 38 CYS N 1 1
13 12600 1 1 59 CYS O O -23.447 -3.371 -6.871 1.00 . A A . 38 CYS O 1 1
13 12601 1 1 59 CYS SG S -21.069 -6.006 -8.988 1.00 . A A . 38 CYS SG 1 1
13 12602 1 1 60 ALA C C -24.388 -5.058 -4.618 1.00 . A A . 39 ALA C 1 1
13 12603 1 1 60 ALA CA C -23.890 -5.908 -5.775 1.00 . A A . 39 ALA CA 1 1
13 12604 1 1 60 ALA CB C -23.742 -7.358 -5.333 1.00 . A A . 39 ALA CB 1 1
13 12605 1 1 60 ALA H H -21.828 -5.976 -6.250 1.00 . A A . 39 ALA H 1 1
13 12606 1 1 60 ALA HA H -24.601 -5.872 -6.579 1.00 . A A . 39 ALA HA 1 1
13 12607 1 1 60 ALA HB1 H -24.696 -7.729 -4.985 1.00 . A A . 39 ALA HB1 1 1
13 12608 1 1 60 ALA HB2 H -23.021 -7.416 -4.533 1.00 . A A . 39 ALA HB2 1 1
13 12609 1 1 60 ALA HB3 H -23.406 -7.957 -6.166 1.00 . A A . 39 ALA HB3 1 1
13 12610 1 1 60 ALA N N -22.623 -5.397 -6.278 1.00 . A A . 39 ALA N 1 1
13 12611 1 1 60 ALA O O -25.543 -4.622 -4.600 1.00 . A A . 39 ALA O 1 1
13 12612 1 1 61 ALA C C -24.188 -2.562 -2.910 1.00 . A A . 40 ALA C 1 1
13 12613 1 1 61 ALA CA C -23.829 -3.990 -2.505 1.00 . A A . 40 ALA CA 1 1
13 12614 1 1 61 ALA CB C -22.666 -3.985 -1.525 1.00 . A A . 40 ALA CB 1 1
13 12615 1 1 61 ALA H H -22.603 -5.209 -3.753 1.00 . A A . 40 ALA H 1 1
13 12616 1 1 61 ALA HA H -24.687 -4.426 -2.013 1.00 . A A . 40 ALA HA 1 1
13 12617 1 1 61 ALA HB1 H -21.805 -3.526 -1.987 1.00 . A A . 40 ALA HB1 1 1
13 12618 1 1 61 ALA HB2 H -22.426 -4.999 -1.244 1.00 . A A . 40 ALA HB2 1 1
13 12619 1 1 61 ALA HB3 H -22.941 -3.423 -0.643 1.00 . A A . 40 ALA HB3 1 1
13 12620 1 1 61 ALA N N -23.503 -4.808 -3.671 1.00 . A A . 40 ALA N 1 1
13 12621 1 1 61 ALA O O -25.138 -1.981 -2.384 1.00 . A A . 40 ALA O 1 1
13 12622 1 1 62 ALA C C -25.020 -0.549 -5.048 1.00 . A A . 41 ALA C 1 1
13 12623 1 1 62 ALA CA C -23.685 -0.650 -4.330 1.00 . A A . 41 ALA CA 1 1
13 12624 1 1 62 ALA CB C -22.551 -0.184 -5.231 1.00 . A A . 41 ALA CB 1 1
13 12625 1 1 62 ALA H H -22.692 -2.519 -4.243 1.00 . A A . 41 ALA H 1 1
13 12626 1 1 62 ALA HA H -23.726 0.003 -3.471 1.00 . A A . 41 ALA HA 1 1
13 12627 1 1 62 ALA HB1 H -21.615 -0.270 -4.700 1.00 . A A . 41 ALA HB1 1 1
13 12628 1 1 62 ALA HB2 H -22.711 0.846 -5.514 1.00 . A A . 41 ALA HB2 1 1
13 12629 1 1 62 ALA HB3 H -22.517 -0.800 -6.118 1.00 . A A . 41 ALA HB3 1 1
13 12630 1 1 62 ALA N N -23.437 -2.007 -3.857 1.00 . A A . 41 ALA N 1 1
13 12631 1 1 62 ALA O O -25.753 0.431 -4.876 1.00 . A A . 41 ALA O 1 1
13 12632 1 1 63 SER C C -27.763 -1.577 -5.562 1.00 . A A . 42 SER C 1 1
13 12633 1 1 63 SER CA C -26.607 -1.578 -6.552 1.00 . A A . 42 SER CA 1 1
13 12634 1 1 63 SER CB C -26.693 -2.798 -7.461 1.00 . A A . 42 SER CB 1 1
13 12635 1 1 63 SER H H -24.708 -2.304 -5.958 1.00 . A A . 42 SER H 1 1
13 12636 1 1 63 SER HA H -26.659 -0.686 -7.158 1.00 . A A . 42 SER HA 1 1
13 12637 1 1 63 SER HB2 H -26.672 -3.695 -6.860 1.00 . A A . 42 SER HB2 1 1
13 12638 1 1 63 SER HB3 H -27.619 -2.753 -8.019 1.00 . A A . 42 SER HB3 1 1
13 12639 1 1 63 SER HG H -24.773 -2.922 -7.888 1.00 . A A . 42 SER HG 1 1
13 12640 1 1 63 SER N N -25.342 -1.559 -5.844 1.00 . A A . 42 SER N 1 1
13 12641 1 1 63 SER O O -28.724 -0.828 -5.718 1.00 . A A . 42 SER O 1 1
13 12642 1 1 63 SER OG O -25.604 -2.829 -8.379 1.00 . A A . 42 SER OG 1 1
13 12643 1 1 64 ASN C C -28.771 -1.162 -2.751 1.00 . A A . 43 ASN C 1 1
13 12644 1 1 64 ASN CA C -28.661 -2.489 -3.483 1.00 . A A . 43 ASN CA 1 1
13 12645 1 1 64 ASN CB C -28.314 -3.601 -2.480 1.00 . A A . 43 ASN CB 1 1
13 12646 1 1 64 ASN CG C -29.309 -3.686 -1.324 1.00 . A A . 43 ASN CG 1 1
13 12647 1 1 64 ASN H H -26.856 -2.992 -4.470 1.00 . A A . 43 ASN H 1 1
13 12648 1 1 64 ASN HA H -29.608 -2.718 -3.949 1.00 . A A . 43 ASN HA 1 1
13 12649 1 1 64 ASN HB2 H -28.313 -4.549 -2.995 1.00 . A A . 43 ASN HB2 1 1
13 12650 1 1 64 ASN HB3 H -27.328 -3.417 -2.078 1.00 . A A . 43 ASN HB3 1 1
13 12651 1 1 64 ASN HD21 H -27.851 -4.178 -0.062 1.00 . A A . 43 ASN HD21 1 1
13 12652 1 1 64 ASN HD22 H -29.429 -4.062 0.630 1.00 . A A . 43 ASN HD22 1 1
13 12653 1 1 64 ASN N N -27.647 -2.411 -4.529 1.00 . A A . 43 ASN N 1 1
13 12654 1 1 64 ASN ND2 N -28.812 -4.010 -0.136 1.00 . A A . 43 ASN ND2 1 1
13 12655 1 1 64 ASN O O -29.876 -0.685 -2.460 1.00 . A A . 43 ASN O 1 1
13 12656 1 1 64 ASN OD1 O -30.509 -3.454 -1.496 1.00 . A A . 43 ASN OD1 1 1
13 12657 1 1 65 ALA C C -28.305 1.793 -2.522 1.00 . A A . 44 ALA C 1 1
13 12658 1 1 65 ALA CA C -27.589 0.694 -1.751 1.00 . A A . 44 ALA CA 1 1
13 12659 1 1 65 ALA CB C -26.150 1.103 -1.474 1.00 . A A . 44 ALA CB 1 1
13 12660 1 1 65 ALA H H -26.777 -0.988 -2.729 1.00 . A A . 44 ALA H 1 1
13 12661 1 1 65 ALA HA H -28.077 0.531 -0.805 1.00 . A A . 44 ALA HA 1 1
13 12662 1 1 65 ALA HB1 H -26.141 1.970 -0.830 1.00 . A A . 44 ALA HB1 1 1
13 12663 1 1 65 ALA HB2 H -25.661 1.345 -2.407 1.00 . A A . 44 ALA HB2 1 1
13 12664 1 1 65 ALA HB3 H -25.623 0.290 -0.994 1.00 . A A . 44 ALA HB3 1 1
13 12665 1 1 65 ALA N N -27.624 -0.565 -2.462 1.00 . A A . 44 ALA N 1 1
13 12666 1 1 65 ALA O O -29.218 2.425 -2.009 1.00 . A A . 44 ALA O 1 1
13 12667 1 1 66 ILE C C -30.000 2.726 -4.845 1.00 . A A . 45 ILE C 1 1
13 12668 1 1 66 ILE CA C -28.515 2.989 -4.626 1.00 . A A . 45 ILE CA 1 1
13 12669 1 1 66 ILE CB C -27.793 3.047 -5.990 1.00 . A A . 45 ILE CB 1 1
13 12670 1 1 66 ILE CD1 C -25.510 3.423 -7.067 1.00 . A A . 45 ILE CD1 1 1
13 12671 1 1 66 ILE CG1 C -26.348 3.519 -5.807 1.00 . A A . 45 ILE CG1 1 1
13 12672 1 1 66 ILE CG2 C -28.536 3.957 -6.967 1.00 . A A . 45 ILE CG2 1 1
13 12673 1 1 66 ILE H H -27.240 1.372 -4.146 1.00 . A A . 45 ILE H 1 1
13 12674 1 1 66 ILE HA H -28.395 3.940 -4.131 1.00 . A A . 45 ILE HA 1 1
13 12675 1 1 66 ILE HB H -27.783 2.043 -6.385 1.00 . A A . 45 ILE HB 1 1
13 12676 1 1 66 ILE HD11 H -25.892 4.109 -7.811 1.00 . A A . 45 ILE HD11 1 1
13 12677 1 1 66 ILE HD12 H -25.558 2.413 -7.453 1.00 . A A . 45 ILE HD12 1 1
13 12678 1 1 66 ILE HD13 H -24.482 3.671 -6.842 1.00 . A A . 45 ILE HD13 1 1
13 12679 1 1 66 ILE HG12 H -26.348 4.554 -5.496 1.00 . A A . 45 ILE HG12 1 1
13 12680 1 1 66 ILE HG13 H -25.871 2.920 -5.046 1.00 . A A . 45 ILE HG13 1 1
13 12681 1 1 66 ILE HG21 H -29.535 3.582 -7.124 1.00 . A A . 45 ILE HG21 1 1
13 12682 1 1 66 ILE HG22 H -28.008 3.982 -7.910 1.00 . A A . 45 ILE HG22 1 1
13 12683 1 1 66 ILE HG23 H -28.585 4.956 -6.557 1.00 . A A . 45 ILE HG23 1 1
13 12684 1 1 66 ILE N N -27.934 1.960 -3.775 1.00 . A A . 45 ILE N 1 1
13 12685 1 1 66 ILE O O -30.826 3.640 -4.776 1.00 . A A . 45 ILE O 1 1
13 12686 1 1 67 LYS C C -32.631 1.414 -4.181 1.00 . A A . 46 LYS C 1 1
13 12687 1 1 67 LYS CA C -31.698 1.062 -5.340 1.00 . A A . 46 LYS CA 1 1
13 12688 1 1 67 LYS CB C -31.758 -0.442 -5.623 1.00 . A A . 46 LYS CB 1 1
13 12689 1 1 67 LYS CD C -33.134 -2.463 -6.176 1.00 . A A . 46 LYS CD 1 1
13 12690 1 1 67 LYS CE C -34.535 -3.012 -6.387 1.00 . A A . 46 LYS CE 1 1
13 12691 1 1 67 LYS CG C -33.160 -0.980 -5.855 1.00 . A A . 46 LYS CG 1 1
13 12692 1 1 67 LYS H H -29.614 0.788 -5.082 1.00 . A A . 46 LYS H 1 1
13 12693 1 1 67 LYS HA H -32.024 1.586 -6.227 1.00 . A A . 46 LYS HA 1 1
13 12694 1 1 67 LYS HB2 H -31.170 -0.650 -6.503 1.00 . A A . 46 LYS HB2 1 1
13 12695 1 1 67 LYS HB3 H -31.327 -0.970 -4.784 1.00 . A A . 46 LYS HB3 1 1
13 12696 1 1 67 LYS HD2 H -32.559 -2.615 -7.078 1.00 . A A . 46 LYS HD2 1 1
13 12697 1 1 67 LYS HD3 H -32.669 -2.990 -5.355 1.00 . A A . 46 LYS HD3 1 1
13 12698 1 1 67 LYS HE2 H -35.009 -2.463 -7.187 1.00 . A A . 46 LYS HE2 1 1
13 12699 1 1 67 LYS HE3 H -34.459 -4.052 -6.659 1.00 . A A . 46 LYS HE3 1 1
13 12700 1 1 67 LYS HG2 H -33.749 -0.827 -4.964 1.00 . A A . 46 LYS HG2 1 1
13 12701 1 1 67 LYS HG3 H -33.608 -0.447 -6.682 1.00 . A A . 46 LYS HG3 1 1
13 12702 1 1 67 LYS HZ1 H -34.864 -3.310 -4.340 1.00 . A A . 46 LYS HZ1 1 1
13 12703 1 1 67 LYS HZ2 H -36.262 -3.387 -5.275 1.00 . A A . 46 LYS HZ2 1 1
13 12704 1 1 67 LYS HZ3 H -35.562 -1.892 -4.942 1.00 . A A . 46 LYS HZ3 1 1
13 12705 1 1 67 LYS N N -30.326 1.471 -5.081 1.00 . A A . 46 LYS N 1 1
13 12706 1 1 67 LYS NZ N -35.359 -2.889 -5.157 1.00 . A A . 46 LYS NZ 1 1
13 12707 1 1 67 LYS O O -33.745 1.899 -4.397 1.00 . A A . 46 LYS O 1 1
13 12708 1 1 68 PHE C C -32.922 2.854 -1.276 1.00 . A A . 47 PHE C 1 1
13 12709 1 1 68 PHE CA C -33.042 1.414 -1.805 1.00 . A A . 47 PHE CA 1 1
13 12710 1 1 68 PHE CB C -32.751 0.406 -0.697 1.00 . A A . 47 PHE CB 1 1
13 12711 1 1 68 PHE CD1 C -34.869 -0.891 -0.327 1.00 . A A . 47 PHE CD1 1 1
13 12712 1 1 68 PHE CD2 C -34.247 0.718 1.310 1.00 . A A . 47 PHE CD2 1 1
13 12713 1 1 68 PHE CE1 C -36.000 -1.200 0.398 1.00 . A A . 47 PHE CE1 1 1
13 12714 1 1 68 PHE CE2 C -35.377 0.412 2.044 1.00 . A A . 47 PHE CE2 1 1
13 12715 1 1 68 PHE CG C -33.977 0.069 0.118 1.00 . A A . 47 PHE CG 1 1
13 12716 1 1 68 PHE CZ C -36.254 -0.549 1.585 1.00 . A A . 47 PHE CZ 1 1
13 12717 1 1 68 PHE H H -31.274 0.830 -2.828 1.00 . A A . 47 PHE H 1 1
13 12718 1 1 68 PHE HA H -34.056 1.267 -2.137 1.00 . A A . 47 PHE HA 1 1
13 12719 1 1 68 PHE HB2 H -32.366 -0.505 -1.136 1.00 . A A . 47 PHE HB2 1 1
13 12720 1 1 68 PHE HB3 H -32.000 0.817 -0.032 1.00 . A A . 47 PHE HB3 1 1
13 12721 1 1 68 PHE HD1 H -34.674 -1.407 -1.257 1.00 . A A . 47 PHE HD1 1 1
13 12722 1 1 68 PHE HD2 H -33.560 1.473 1.666 1.00 . A A . 47 PHE HD2 1 1
13 12723 1 1 68 PHE HE1 H -36.686 -1.950 0.033 1.00 . A A . 47 PHE HE1 1 1
13 12724 1 1 68 PHE HE2 H -35.575 0.920 2.977 1.00 . A A . 47 PHE HE2 1 1
13 12725 1 1 68 PHE HZ H -37.139 -0.792 2.154 1.00 . A A . 47 PHE HZ 1 1
13 12726 1 1 68 PHE N N -32.186 1.175 -2.957 1.00 . A A . 47 PHE N 1 1
13 12727 1 1 68 PHE O O -33.623 3.237 -0.339 1.00 . A A . 47 PHE O 1 1
13 12728 1 1 69 GLY C C -30.814 5.171 -0.386 1.00 . A A . 48 GLY C 1 1
13 12729 1 1 69 GLY CA C -31.875 5.025 -1.443 1.00 . A A . 48 GLY CA 1 1
13 12730 1 1 69 GLY H H -31.513 3.293 -2.625 1.00 . A A . 48 GLY H 1 1
13 12731 1 1 69 GLY HA2 H -31.583 5.620 -2.291 1.00 . A A . 48 GLY HA2 1 1
13 12732 1 1 69 GLY HA3 H -32.809 5.393 -1.053 1.00 . A A . 48 GLY HA3 1 1
13 12733 1 1 69 GLY N N -32.044 3.643 -1.877 1.00 . A A . 48 GLY N 1 1
13 12734 1 1 69 GLY O O -30.639 6.251 0.198 1.00 . A A . 48 GLY O 1 1
13 12735 1 1 70 HIS C C -27.899 4.940 0.228 1.00 . A A . 49 HIS C 1 1
13 12736 1 1 70 HIS CA C -29.010 4.092 0.806 1.00 . A A . 49 HIS CA 1 1
13 12737 1 1 70 HIS CB C -28.491 2.665 1.022 1.00 . A A . 49 HIS CB 1 1
13 12738 1 1 70 HIS CD2 C -29.680 0.380 1.337 1.00 . A A . 49 HIS CD2 1 1
13 12739 1 1 70 HIS CE1 C -31.315 1.052 2.622 1.00 . A A . 49 HIS CE1 1 1
13 12740 1 1 70 HIS CG C -29.521 1.713 1.537 1.00 . A A . 49 HIS CG 1 1
13 12741 1 1 70 HIS H H -30.326 3.269 -0.614 1.00 . A A . 49 HIS H 1 1
13 12742 1 1 70 HIS HA H -29.340 4.500 1.749 1.00 . A A . 49 HIS HA 1 1
13 12743 1 1 70 HIS HB2 H -28.155 2.288 0.064 1.00 . A A . 49 HIS HB2 1 1
13 12744 1 1 70 HIS HB3 H -27.661 2.683 1.713 1.00 . A A . 49 HIS HB3 1 1
13 12745 1 1 70 HIS HD2 H -29.041 -0.261 0.749 1.00 . A A . 49 HIS HD2 1 1
13 12746 1 1 70 HIS HE1 H -32.207 1.061 3.229 1.00 . A A . 49 HIS HE1 1 1
13 12747 1 1 70 HIS HE2 H -31.113 -0.921 2.154 1.00 . A A . 49 HIS HE2 1 1
13 12748 1 1 70 HIS N N -30.113 4.093 -0.131 1.00 . A A . 49 HIS N 1 1
13 12749 1 1 70 HIS ND1 N -30.562 2.100 2.346 1.00 . A A . 49 HIS ND1 1 1
13 12750 1 1 70 HIS NE2 N -30.803 0.000 2.023 1.00 . A A . 49 HIS NE2 1 1
13 12751 1 1 70 HIS O O -27.633 4.869 -0.977 1.00 . A A . 49 HIS O 1 1
13 12752 1 1 71 GLU C C -25.052 5.673 0.100 1.00 . A A . 50 GLU C 1 1
13 12753 1 1 71 GLU CA C -26.186 6.578 0.553 1.00 . A A . 50 GLU CA 1 1
13 12754 1 1 71 GLU CB C -25.677 7.553 1.605 1.00 . A A . 50 GLU CB 1 1
13 12755 1 1 71 GLU CD C -23.911 9.310 2.123 1.00 . A A . 50 GLU CD 1 1
13 12756 1 1 71 GLU CG C -24.583 8.470 1.068 1.00 . A A . 50 GLU CG 1 1
13 12757 1 1 71 GLU H H -27.564 5.852 1.980 1.00 . A A . 50 GLU H 1 1
13 12758 1 1 71 GLU HA H -26.542 7.134 -0.303 1.00 . A A . 50 GLU HA 1 1
13 12759 1 1 71 GLU HB2 H -26.507 8.160 1.940 1.00 . A A . 50 GLU HB2 1 1
13 12760 1 1 71 GLU HB3 H -25.284 6.996 2.441 1.00 . A A . 50 GLU HB3 1 1
13 12761 1 1 71 GLU HG2 H -23.830 7.861 0.587 1.00 . A A . 50 GLU HG2 1 1
13 12762 1 1 71 GLU HG3 H -25.026 9.128 0.332 1.00 . A A . 50 GLU HG3 1 1
13 12763 1 1 71 GLU N N -27.282 5.775 1.044 1.00 . A A . 50 GLU N 1 1
13 12764 1 1 71 GLU O O -24.720 4.693 0.776 1.00 . A A . 50 GLU O 1 1
13 12765 1 1 71 GLU OE1 O -22.690 9.119 2.346 1.00 . A A . 50 GLU OE1 1 1
13 12766 1 1 71 GLU OE2 O -24.578 10.177 2.717 1.00 . A A . 50 GLU OE2 1 1
13 12767 1 1 72 VAL C C -22.102 6.076 -1.437 1.00 . A A . 51 VAL C 1 1
13 12768 1 1 72 VAL CA C -23.372 5.245 -1.558 1.00 . A A . 51 VAL CA 1 1
13 12769 1 1 72 VAL CB C -23.615 4.826 -3.042 1.00 . A A . 51 VAL CB 1 1
13 12770 1 1 72 VAL CG1 C -23.797 6.044 -3.944 1.00 . A A . 51 VAL CG1 1 1
13 12771 1 1 72 VAL CG2 C -22.484 3.940 -3.554 1.00 . A A . 51 VAL CG2 1 1
13 12772 1 1 72 VAL H H -24.787 6.783 -1.522 1.00 . A A . 51 VAL H 1 1
13 12773 1 1 72 VAL HA H -23.262 4.354 -0.961 1.00 . A A . 51 VAL HA 1 1
13 12774 1 1 72 VAL HB H -24.531 4.256 -3.077 1.00 . A A . 51 VAL HB 1 1
13 12775 1 1 72 VAL HG11 H -23.966 5.721 -4.961 1.00 . A A . 51 VAL HG11 1 1
13 12776 1 1 72 VAL HG12 H -22.907 6.651 -3.903 1.00 . A A . 51 VAL HG12 1 1
13 12777 1 1 72 VAL HG13 H -24.644 6.620 -3.602 1.00 . A A . 51 VAL HG13 1 1
13 12778 1 1 72 VAL HG21 H -21.546 4.472 -3.480 1.00 . A A . 51 VAL HG21 1 1
13 12779 1 1 72 VAL HG22 H -22.668 3.681 -4.587 1.00 . A A . 51 VAL HG22 1 1
13 12780 1 1 72 VAL HG23 H -22.438 3.040 -2.959 1.00 . A A . 51 VAL HG23 1 1
13 12781 1 1 72 VAL N N -24.473 5.998 -1.030 1.00 . A A . 51 VAL N 1 1
13 12782 1 1 72 VAL O O -22.105 7.278 -1.706 1.00 . A A . 51 VAL O 1 1
13 12783 1 1 73 ARG C C -18.686 5.386 -1.504 1.00 . A A . 52 ARG C 1 1
13 12784 1 1 73 ARG CA C -19.795 6.157 -0.812 1.00 . A A . 52 ARG CA 1 1
13 12785 1 1 73 ARG CB C -19.476 6.298 0.672 1.00 . A A . 52 ARG CB 1 1
13 12786 1 1 73 ARG CD C -19.051 8.755 1.034 1.00 . A A . 52 ARG CD 1 1
13 12787 1 1 73 ARG CG C -18.437 7.356 1.003 1.00 . A A . 52 ARG CG 1 1
13 12788 1 1 73 ARG CZ C -20.302 9.861 -0.819 1.00 . A A . 52 ARG CZ 1 1
13 12789 1 1 73 ARG H H -21.112 4.516 -0.714 1.00 . A A . 52 ARG H 1 1
13 12790 1 1 73 ARG HA H -19.886 7.138 -1.252 1.00 . A A . 52 ARG HA 1 1
13 12791 1 1 73 ARG HB2 H -20.385 6.549 1.199 1.00 . A A . 52 ARG HB2 1 1
13 12792 1 1 73 ARG HB3 H -19.115 5.348 1.037 1.00 . A A . 52 ARG HB3 1 1
13 12793 1 1 73 ARG HD2 H -20.035 8.691 1.474 1.00 . A A . 52 ARG HD2 1 1
13 12794 1 1 73 ARG HD3 H -18.429 9.386 1.651 1.00 . A A . 52 ARG HD3 1 1
13 12795 1 1 73 ARG HE H -18.320 9.494 -0.789 1.00 . A A . 52 ARG HE 1 1
13 12796 1 1 73 ARG HG2 H -18.005 7.134 1.967 1.00 . A A . 52 ARG HG2 1 1
13 12797 1 1 73 ARG HG3 H -17.668 7.330 0.244 1.00 . A A . 52 ARG HG3 1 1
13 12798 1 1 73 ARG HH11 H -21.551 9.051 0.584 1.00 . A A . 52 ARG HH11 1 1
13 12799 1 1 73 ARG HH12 H -22.320 9.993 -0.632 1.00 . A A . 52 ARG HH12 1 1
13 12800 1 1 73 ARG HH21 H -19.380 10.735 -2.401 1.00 . A A . 52 ARG HH21 1 1
13 12801 1 1 73 ARG HH22 H -21.098 10.932 -2.349 1.00 . A A . 52 ARG HH22 1 1
13 12802 1 1 73 ARG N N -21.047 5.462 -0.971 1.00 . A A . 52 ARG N 1 1
13 12803 1 1 73 ARG NE N -19.164 9.371 -0.295 1.00 . A A . 52 ARG NE 1 1
13 12804 1 1 73 ARG NH1 N -21.478 9.613 -0.244 1.00 . A A . 52 ARG NH1 1 1
13 12805 1 1 73 ARG NH2 N -20.258 10.564 -1.942 1.00 . A A . 52 ARG NH2 1 1
13 12806 1 1 73 ARG O O -18.395 4.245 -1.138 1.00 . A A . 52 ARG O 1 1
13 12807 1 1 74 ILE C C -15.690 5.938 -2.711 1.00 . A A . 53 ILE C 1 1
13 12808 1 1 74 ILE CA C -16.991 5.355 -3.201 1.00 . A A . 53 ILE CA 1 1
13 12809 1 1 74 ILE CB C -17.095 5.573 -4.732 1.00 . A A . 53 ILE CB 1 1
13 12810 1 1 74 ILE CD1 C -18.689 5.398 -6.712 1.00 . A A . 53 ILE CD1 1 1
13 12811 1 1 74 ILE CG1 C -18.427 5.037 -5.266 1.00 . A A . 53 ILE CG1 1 1
13 12812 1 1 74 ILE CG2 C -15.931 4.893 -5.443 1.00 . A A . 53 ILE CG2 1 1
13 12813 1 1 74 ILE H H -18.350 6.894 -2.759 1.00 . A A . 53 ILE H 1 1
13 12814 1 1 74 ILE HA H -17.017 4.295 -2.992 1.00 . A A . 53 ILE HA 1 1
13 12815 1 1 74 ILE HB H -17.037 6.633 -4.928 1.00 . A A . 53 ILE HB 1 1
13 12816 1 1 74 ILE HD11 H -17.928 4.955 -7.339 1.00 . A A . 53 ILE HD11 1 1
13 12817 1 1 74 ILE HD12 H -18.658 6.472 -6.823 1.00 . A A . 53 ILE HD12 1 1
13 12818 1 1 74 ILE HD13 H -19.661 5.031 -7.009 1.00 . A A . 53 ILE HD13 1 1
13 12819 1 1 74 ILE HG12 H -18.430 3.958 -5.192 1.00 . A A . 53 ILE HG12 1 1
13 12820 1 1 74 ILE HG13 H -19.232 5.434 -4.668 1.00 . A A . 53 ILE HG13 1 1
13 12821 1 1 74 ILE HG21 H -15.000 5.289 -5.067 1.00 . A A . 53 ILE HG21 1 1
13 12822 1 1 74 ILE HG22 H -16.001 5.078 -6.504 1.00 . A A . 53 ILE HG22 1 1
13 12823 1 1 74 ILE HG23 H -15.970 3.828 -5.259 1.00 . A A . 53 ILE HG23 1 1
13 12824 1 1 74 ILE N N -18.076 5.991 -2.495 1.00 . A A . 53 ILE N 1 1
13 12825 1 1 74 ILE O O -15.433 7.128 -2.889 1.00 . A A . 53 ILE O 1 1
13 12826 1 1 75 THR C C -12.471 4.892 -2.269 1.00 . A A . 54 THR C 1 1
13 12827 1 1 75 THR CA C -13.634 5.597 -1.576 1.00 . A A . 54 THR CA 1 1
13 12828 1 1 75 THR CB C -13.563 5.404 -0.050 1.00 . A A . 54 THR CB 1 1
13 12829 1 1 75 THR CG2 C -12.285 5.998 0.527 1.00 . A A . 54 THR CG2 1 1
13 12830 1 1 75 THR H H -15.133 4.186 -1.944 1.00 . A A . 54 THR H 1 1
13 12831 1 1 75 THR HA H -13.574 6.654 -1.784 1.00 . A A . 54 THR HA 1 1
13 12832 1 1 75 THR HB H -13.598 4.348 0.162 1.00 . A A . 54 THR HB 1 1
13 12833 1 1 75 THR HG1 H -14.936 6.812 0.032 1.00 . A A . 54 THR HG1 1 1
13 12834 1 1 75 THR HG21 H -11.432 5.454 0.149 1.00 . A A . 54 THR HG21 1 1
13 12835 1 1 75 THR HG22 H -12.311 5.930 1.605 1.00 . A A . 54 THR HG22 1 1
13 12836 1 1 75 THR HG23 H -12.208 7.034 0.235 1.00 . A A . 54 THR HG23 1 1
13 12837 1 1 75 THR N N -14.882 5.127 -2.081 1.00 . A A . 54 THR N 1 1
13 12838 1 1 75 THR O O -12.066 3.783 -1.898 1.00 . A A . 54 THR O 1 1
13 12839 1 1 75 THR OG1 O -14.697 6.044 0.559 1.00 . A A . 54 THR OG1 1 1
13 12840 1 1 76 VAL C C -9.874 6.225 -4.360 1.00 . A A . 55 VAL C 1 1
13 12841 1 1 76 VAL CA C -10.826 5.063 -4.058 1.00 . A A . 55 VAL CA 1 1
13 12842 1 1 76 VAL CB C -11.268 4.411 -5.406 1.00 . A A . 55 VAL CB 1 1
13 12843 1 1 76 VAL CG1 C -12.146 3.193 -5.166 1.00 . A A . 55 VAL CG1 1 1
13 12844 1 1 76 VAL CG2 C -11.990 5.423 -6.292 1.00 . A A . 55 VAL CG2 1 1
13 12845 1 1 76 VAL H H -12.381 6.391 -3.553 1.00 . A A . 55 VAL H 1 1
13 12846 1 1 76 VAL HA H -10.308 4.323 -3.468 1.00 . A A . 55 VAL HA 1 1
13 12847 1 1 76 VAL HB H -10.381 4.077 -5.922 1.00 . A A . 55 VAL HB 1 1
13 12848 1 1 76 VAL HG11 H -13.009 3.481 -4.582 1.00 . A A . 55 VAL HG11 1 1
13 12849 1 1 76 VAL HG12 H -11.586 2.437 -4.638 1.00 . A A . 55 VAL HG12 1 1
13 12850 1 1 76 VAL HG13 H -12.472 2.800 -6.116 1.00 . A A . 55 VAL HG13 1 1
13 12851 1 1 76 VAL HG21 H -11.338 6.262 -6.486 1.00 . A A . 55 VAL HG21 1 1
13 12852 1 1 76 VAL HG22 H -12.882 5.768 -5.792 1.00 . A A . 55 VAL HG22 1 1
13 12853 1 1 76 VAL HG23 H -12.259 4.951 -7.224 1.00 . A A . 55 VAL HG23 1 1
13 12854 1 1 76 VAL N N -11.963 5.546 -3.292 1.00 . A A . 55 VAL N 1 1
13 12855 1 1 76 VAL O O -10.317 7.361 -4.524 1.00 . A A . 55 VAL O 1 1
13 12856 1 1 77 PRO C C -7.535 7.312 -6.225 1.00 . A A . 56 PRO C 1 1
13 12857 1 1 77 PRO CA C -7.574 6.997 -4.724 1.00 . A A . 56 PRO CA 1 1
13 12858 1 1 77 PRO CB C -6.263 6.367 -4.259 1.00 . A A . 56 PRO CB 1 1
13 12859 1 1 77 PRO CD C -7.934 4.649 -4.182 1.00 . A A . 56 PRO CD 1 1
13 12860 1 1 77 PRO CG C -6.467 4.905 -4.446 1.00 . A A . 56 PRO CG 1 1
13 12861 1 1 77 PRO HA H -7.763 7.906 -4.172 1.00 . A A . 56 PRO HA 1 1
13 12862 1 1 77 PRO HB2 H -5.450 6.739 -4.863 1.00 . A A . 56 PRO HB2 1 1
13 12863 1 1 77 PRO HB3 H -6.092 6.609 -3.222 1.00 . A A . 56 PRO HB3 1 1
13 12864 1 1 77 PRO HD2 H -8.318 3.917 -4.878 1.00 . A A . 56 PRO HD2 1 1
13 12865 1 1 77 PRO HD3 H -8.087 4.321 -3.165 1.00 . A A . 56 PRO HD3 1 1
13 12866 1 1 77 PRO HG2 H -6.211 4.625 -5.458 1.00 . A A . 56 PRO HG2 1 1
13 12867 1 1 77 PRO HG3 H -5.861 4.359 -3.738 1.00 . A A . 56 PRO HG3 1 1
13 12868 1 1 77 PRO N N -8.562 5.966 -4.409 1.00 . A A . 56 PRO N 1 1
13 12869 1 1 77 PRO O O -7.683 6.414 -7.065 1.00 . A A . 56 PRO O 1 1
13 12870 1 1 78 GLY C C -6.036 9.710 -8.287 1.00 . A A . 57 GLY C 1 1
13 12871 1 1 78 GLY CA C -7.298 8.975 -7.943 1.00 . A A . 57 GLY CA 1 1
13 12872 1 1 78 GLY H H -7.159 9.241 -5.852 1.00 . A A . 57 GLY H 1 1
13 12873 1 1 78 GLY HA2 H -7.373 8.091 -8.559 1.00 . A A . 57 GLY HA2 1 1
13 12874 1 1 78 GLY HA3 H -8.145 9.614 -8.143 1.00 . A A . 57 GLY HA3 1 1
13 12875 1 1 78 GLY N N -7.321 8.575 -6.555 1.00 . A A . 57 GLY N 1 1
13 12876 1 1 78 GLY O O -5.349 9.368 -9.247 1.00 . A A . 57 GLY O 1 1
13 12877 1 1 79 ASN C C -3.387 10.973 -6.842 1.00 . A A . 58 ASN C 1 1
13 12878 1 1 79 ASN CA C -4.523 11.508 -7.711 1.00 . A A . 58 ASN CA 1 1
13 12879 1 1 79 ASN CB C -4.776 13.001 -7.416 1.00 . A A . 58 ASN CB 1 1
13 12880 1 1 79 ASN CG C -5.038 13.294 -5.941 1.00 . A A . 58 ASN CG 1 1
13 12881 1 1 79 ASN H H -6.321 10.960 -6.761 1.00 . A A . 58 ASN H 1 1
13 12882 1 1 79 ASN HA H -4.241 11.399 -8.749 1.00 . A A . 58 ASN HA 1 1
13 12883 1 1 79 ASN HB2 H -3.907 13.567 -7.717 1.00 . A A . 58 ASN HB2 1 1
13 12884 1 1 79 ASN HB3 H -5.630 13.336 -7.988 1.00 . A A . 58 ASN HB3 1 1
13 12885 1 1 79 ASN HD21 H -4.366 15.137 -6.183 1.00 . A A . 58 ASN HD21 1 1
13 12886 1 1 79 ASN HD22 H -4.874 14.727 -4.579 1.00 . A A . 58 ASN HD22 1 1
13 12887 1 1 79 ASN N N -5.729 10.725 -7.504 1.00 . A A . 58 ASN N 1 1
13 12888 1 1 79 ASN ND2 N -4.733 14.507 -5.524 1.00 . A A . 58 ASN ND2 1 1
13 12889 1 1 79 ASN O O -3.603 10.117 -5.977 1.00 . A A . 58 ASN O 1 1
13 12890 1 1 79 ASN OD1 O -5.530 12.448 -5.193 1.00 . A A . 58 ASN OD1 1 1
13 12891 1 1 80 ASP C C -0.949 11.689 -4.960 1.00 . A A . 59 ASP C 1 1
13 12892 1 1 80 ASP CA C -1.015 11.027 -6.324 1.00 . A A . 59 ASP CA 1 1
13 12893 1 1 80 ASP CB C 0.281 11.313 -7.089 1.00 . A A . 59 ASP CB 1 1
13 12894 1 1 80 ASP CG C 1.518 10.829 -6.337 1.00 . A A . 59 ASP CG 1 1
13 12895 1 1 80 ASP H H -2.087 12.139 -7.776 1.00 . A A . 59 ASP H 1 1
13 12896 1 1 80 ASP HA H -1.101 9.961 -6.180 1.00 . A A . 59 ASP HA 1 1
13 12897 1 1 80 ASP HB2 H 0.245 10.810 -8.042 1.00 . A A . 59 ASP HB2 1 1
13 12898 1 1 80 ASP HB3 H 0.372 12.378 -7.248 1.00 . A A . 59 ASP HB3 1 1
13 12899 1 1 80 ASP N N -2.189 11.464 -7.078 1.00 . A A . 59 ASP N 1 1
13 12900 1 1 80 ASP O O -0.943 12.918 -4.845 1.00 . A A . 59 ASP O 1 1
13 12901 1 1 80 ASP OD1 O 2.103 11.619 -5.561 1.00 . A A . 59 ASP OD1 1 1
13 12902 1 1 80 ASP OD2 O 1.905 9.658 -6.517 1.00 . A A . 59 ASP OD2 1 1
13 12903 1 1 81 GLY C C 0.437 10.822 -1.925 1.00 . A A . 60 GLY C 1 1
13 12904 1 1 81 GLY CA C -0.800 11.368 -2.593 1.00 . A A . 60 GLY CA 1 1
13 12905 1 1 81 GLY H H -0.963 9.904 -4.095 1.00 . A A . 60 GLY H 1 1
13 12906 1 1 81 GLY HA2 H -0.745 12.447 -2.617 1.00 . A A . 60 GLY HA2 1 1
13 12907 1 1 81 GLY HA3 H -1.666 11.066 -2.023 1.00 . A A . 60 GLY HA3 1 1
13 12908 1 1 81 GLY N N -0.915 10.872 -3.938 1.00 . A A . 60 GLY N 1 1
13 12909 1 1 81 GLY O O 0.438 10.553 -0.731 1.00 . A A . 60 GLY O 1 1
13 12910 1 1 82 SER C C 3.564 11.148 -1.448 1.00 . A A . 61 SER C 1 1
13 12911 1 1 82 SER CA C 2.733 10.106 -2.200 1.00 . A A . 61 SER CA 1 1
13 12912 1 1 82 SER CB C 3.539 9.527 -3.361 1.00 . A A . 61 SER CB 1 1
13 12913 1 1 82 SER H H 1.453 10.962 -3.637 1.00 . A A . 61 SER H 1 1
13 12914 1 1 82 SER HA H 2.478 9.307 -1.522 1.00 . A A . 61 SER HA 1 1
13 12915 1 1 82 SER HB2 H 3.862 10.328 -4.005 1.00 . A A . 61 SER HB2 1 1
13 12916 1 1 82 SER HB3 H 4.402 9.007 -2.976 1.00 . A A . 61 SER HB3 1 1
13 12917 1 1 82 SER HG H 2.482 9.037 -4.949 1.00 . A A . 61 SER HG 1 1
13 12918 1 1 82 SER N N 1.498 10.677 -2.699 1.00 . A A . 61 SER N 1 1
13 12919 1 1 82 SER O O 4.576 10.821 -0.826 1.00 . A A . 61 SER O 1 1
13 12920 1 1 82 SER OG O 2.754 8.611 -4.116 1.00 . A A . 61 SER OG 1 1
13 12921 1 1 83 GLU C C 3.305 13.674 0.597 1.00 . A A . 62 GLU C 1 1
13 12922 1 1 83 GLU CA C 3.836 13.476 -0.822 1.00 . A A . 62 GLU CA 1 1
13 12923 1 1 83 GLU CB C 3.730 14.774 -1.619 1.00 . A A . 62 GLU CB 1 1
13 12924 1 1 83 GLU CD C 5.669 14.105 -3.092 1.00 . A A . 62 GLU CD 1 1
13 12925 1 1 83 GLU CG C 4.259 14.654 -3.039 1.00 . A A . 62 GLU CG 1 1
13 12926 1 1 83 GLU H H 2.310 12.599 -1.997 1.00 . A A . 62 GLU H 1 1
13 12927 1 1 83 GLU HA H 4.876 13.187 -0.764 1.00 . A A . 62 GLU HA 1 1
13 12928 1 1 83 GLU HB2 H 2.694 15.074 -1.667 1.00 . A A . 62 GLU HB2 1 1
13 12929 1 1 83 GLU HB3 H 4.295 15.538 -1.109 1.00 . A A . 62 GLU HB3 1 1
13 12930 1 1 83 GLU HG2 H 3.611 13.995 -3.599 1.00 . A A . 62 GLU HG2 1 1
13 12931 1 1 83 GLU HG3 H 4.260 15.633 -3.498 1.00 . A A . 62 GLU HG3 1 1
13 12932 1 1 83 GLU N N 3.125 12.398 -1.495 1.00 . A A . 62 GLU N 1 1
13 12933 1 1 83 GLU O O 3.610 14.665 1.264 1.00 . A A . 62 GLU O 1 1
13 12934 1 1 83 GLU OE1 O 6.566 14.676 -2.438 1.00 . A A . 62 GLU OE1 1 1
13 12935 1 1 83 GLU OE2 O 5.885 13.091 -3.783 1.00 . A A . 62 GLU OE2 1 1
13 12936 1 1 84 THR C C 1.849 11.313 2.895 1.00 . A A . 63 THR C 1 1
13 12937 1 1 84 THR CA C 1.958 12.741 2.375 1.00 . A A . 63 THR CA 1 1
13 12938 1 1 84 THR CB C 0.561 13.433 2.402 1.00 . A A . 63 THR CB 1 1
13 12939 1 1 84 THR CG2 C -0.366 12.856 1.339 1.00 . A A . 63 THR CG2 1 1
13 12940 1 1 84 THR H H 2.305 11.964 0.463 1.00 . A A . 63 THR H 1 1
13 12941 1 1 84 THR HA H 2.630 13.292 3.015 1.00 . A A . 63 THR HA 1 1
13 12942 1 1 84 THR HB H 0.701 14.484 2.199 1.00 . A A . 63 THR HB 1 1
13 12943 1 1 84 THR HG1 H -0.604 14.062 3.854 1.00 . A A . 63 THR HG1 1 1
13 12944 1 1 84 THR HG21 H -1.346 13.299 1.435 1.00 . A A . 63 THR HG21 1 1
13 12945 1 1 84 THR HG22 H -0.436 11.785 1.464 1.00 . A A . 63 THR HG22 1 1
13 12946 1 1 84 THR HG23 H 0.033 13.078 0.359 1.00 . A A . 63 THR HG23 1 1
13 12947 1 1 84 THR N N 2.517 12.722 1.046 1.00 . A A . 63 THR N 1 1
13 12948 1 1 84 THR O O 1.701 10.375 2.114 1.00 . A A . 63 THR O 1 1
13 12949 1 1 84 THR OG1 O -0.043 13.297 3.693 1.00 . A A . 63 THR OG1 1 1
13 12950 1 1 85 ASN C C 0.518 9.612 5.435 1.00 . A A . 64 ASN C 1 1
13 12951 1 1 85 ASN CA C 1.872 9.825 4.790 1.00 . A A . 64 ASN CA 1 1
13 12952 1 1 85 ASN CB C 2.997 9.601 5.815 1.00 . A A . 64 ASN CB 1 1
13 12953 1 1 85 ASN CG C 2.903 10.509 7.032 1.00 . A A . 64 ASN CG 1 1
13 12954 1 1 85 ASN H H 2.096 11.931 4.771 1.00 . A A . 64 ASN H 1 1
13 12955 1 1 85 ASN HA H 1.986 9.105 3.993 1.00 . A A . 64 ASN HA 1 1
13 12956 1 1 85 ASN HB2 H 2.956 8.580 6.160 1.00 . A A . 64 ASN HB2 1 1
13 12957 1 1 85 ASN HB3 H 3.949 9.775 5.333 1.00 . A A . 64 ASN HB3 1 1
13 12958 1 1 85 ASN HD21 H 1.954 9.102 8.044 1.00 . A A . 64 ASN HD21 1 1
13 12959 1 1 85 ASN HD22 H 2.228 10.575 8.898 1.00 . A A . 64 ASN HD22 1 1
13 12960 1 1 85 ASN N N 1.959 11.147 4.198 1.00 . A A . 64 ASN N 1 1
13 12961 1 1 85 ASN ND2 N 2.304 10.013 8.094 1.00 . A A . 64 ASN ND2 1 1
13 12962 1 1 85 ASN O O 0.243 8.536 5.972 1.00 . A A . 64 ASN O 1 1
13 12963 1 1 85 ASN OD1 O 3.383 11.645 7.017 1.00 . A A . 64 ASN OD1 1 1
13 12964 1 1 86 LEU C C -1.629 10.212 7.425 1.00 . A A . 65 LEU C 1 1
13 12965 1 1 86 LEU CA C -1.682 10.618 5.944 1.00 . A A . 65 LEU CA 1 1
13 12966 1 1 86 LEU CB C -2.619 9.662 5.164 1.00 . A A . 65 LEU CB 1 1
13 12967 1 1 86 LEU CD1 C -3.340 11.506 3.598 1.00 . A A . 65 LEU CD1 1 1
13 12968 1 1 86 LEU CD2 C -1.809 9.698 2.770 1.00 . A A . 65 LEU CD2 1 1
13 12969 1 1 86 LEU CG C -2.957 10.038 3.711 1.00 . A A . 65 LEU CG 1 1
13 12970 1 1 86 LEU H H -0.047 11.456 4.883 1.00 . A A . 65 LEU H 1 1
13 12971 1 1 86 LEU HA H -2.078 11.620 5.884 1.00 . A A . 65 LEU HA 1 1
13 12972 1 1 86 LEU HB2 H -2.163 8.682 5.158 1.00 . A A . 65 LEU HB2 1 1
13 12973 1 1 86 LEU HB3 H -3.549 9.591 5.711 1.00 . A A . 65 LEU HB3 1 1
13 12974 1 1 86 LEU HD11 H -4.170 11.712 4.257 1.00 . A A . 65 LEU HD11 1 1
13 12975 1 1 86 LEU HD12 H -3.626 11.727 2.579 1.00 . A A . 65 LEU HD12 1 1
13 12976 1 1 86 LEU HD13 H -2.496 12.118 3.876 1.00 . A A . 65 LEU HD13 1 1
13 12977 1 1 86 LEU HD21 H -2.067 9.984 1.761 1.00 . A A . 65 LEU HD21 1 1
13 12978 1 1 86 LEU HD22 H -1.621 8.635 2.804 1.00 . A A . 65 LEU HD22 1 1
13 12979 1 1 86 LEU HD23 H -0.921 10.231 3.080 1.00 . A A . 65 LEU HD23 1 1
13 12980 1 1 86 LEU HG H -3.818 9.460 3.404 1.00 . A A . 65 LEU HG 1 1
13 12981 1 1 86 LEU N N -0.336 10.645 5.360 1.00 . A A . 65 LEU N 1 1
13 12982 1 1 86 LEU O O -0.592 10.340 8.082 1.00 . A A . 65 LEU O 1 1
13 12983 1 1 87 GLY C C -2.190 7.914 9.421 1.00 . A A . 66 GLY C 1 1
13 12984 1 1 87 GLY CA C -2.796 9.298 9.314 1.00 . A A . 66 GLY CA 1 1
13 12985 1 1 87 GLY H H -3.573 9.779 7.411 1.00 . A A . 66 GLY H 1 1
13 12986 1 1 87 GLY HA2 H -2.245 9.979 9.946 1.00 . A A . 66 GLY HA2 1 1
13 12987 1 1 87 GLY HA3 H -3.824 9.251 9.646 1.00 . A A . 66 GLY HA3 1 1
13 12988 1 1 87 GLY N N -2.757 9.773 7.951 1.00 . A A . 66 GLY N 1 1
13 12989 1 1 87 GLY O O -1.976 7.246 8.407 1.00 . A A . 66 GLY O 1 1
13 12990 1 1 88 VAL C C -2.413 5.091 10.868 1.00 . A A . 67 VAL C 1 1
13 12991 1 1 88 VAL CA C -1.326 6.158 10.815 1.00 . A A . 67 VAL CA 1 1
13 12992 1 1 88 VAL CB C -0.431 6.080 12.084 1.00 . A A . 67 VAL CB 1 1
13 12993 1 1 88 VAL CG1 C 0.707 7.083 11.989 1.00 . A A . 67 VAL CG1 1 1
13 12994 1 1 88 VAL CG2 C -1.242 6.309 13.358 1.00 . A A . 67 VAL CG2 1 1
13 12995 1 1 88 VAL H H -2.100 8.036 11.407 1.00 . A A . 67 VAL H 1 1
13 12996 1 1 88 VAL HA H -0.705 5.960 9.949 1.00 . A A . 67 VAL HA 1 1
13 12997 1 1 88 VAL HB H 0.002 5.092 12.129 1.00 . A A . 67 VAL HB 1 1
13 12998 1 1 88 VAL HG11 H 0.302 8.081 11.889 1.00 . A A . 67 VAL HG11 1 1
13 12999 1 1 88 VAL HG12 H 1.316 6.856 11.126 1.00 . A A . 67 VAL HG12 1 1
13 13000 1 1 88 VAL HG13 H 1.312 7.030 12.882 1.00 . A A . 67 VAL HG13 1 1
13 13001 1 1 88 VAL HG21 H -1.697 7.284 13.324 1.00 . A A . 67 VAL HG21 1 1
13 13002 1 1 88 VAL HG22 H -0.589 6.246 14.214 1.00 . A A . 67 VAL HG22 1 1
13 13003 1 1 88 VAL HG23 H -2.010 5.553 13.434 1.00 . A A . 67 VAL HG23 1 1
13 13004 1 1 88 VAL N N -1.911 7.473 10.628 1.00 . A A . 67 VAL N 1 1
13 13005 1 1 88 VAL O O -3.464 5.288 11.486 1.00 . A A . 67 VAL O 1 1
13 13006 1 1 89 ILE C C -2.831 1.905 11.282 1.00 . A A . 68 ILE C 1 1
13 13007 1 1 89 ILE CA C -3.128 2.890 10.140 1.00 . A A . 68 ILE CA 1 1
13 13008 1 1 89 ILE CB C -3.056 2.159 8.763 1.00 . A A . 68 ILE CB 1 1
13 13009 1 1 89 ILE CD1 C -3.117 2.570 6.233 1.00 . A A . 68 ILE CD1 1 1
13 13010 1 1 89 ILE CG1 C -3.281 3.164 7.623 1.00 . A A . 68 ILE CG1 1 1
13 13011 1 1 89 ILE CG2 C -4.087 1.036 8.678 1.00 . A A . 68 ILE CG2 1 1
13 13012 1 1 89 ILE H H -1.334 3.912 9.681 1.00 . A A . 68 ILE H 1 1
13 13013 1 1 89 ILE HA H -4.121 3.297 10.270 1.00 . A A . 68 ILE HA 1 1
13 13014 1 1 89 ILE HB H -2.074 1.726 8.658 1.00 . A A . 68 ILE HB 1 1
13 13015 1 1 89 ILE HD11 H -3.880 1.824 6.068 1.00 . A A . 68 ILE HD11 1 1
13 13016 1 1 89 ILE HD12 H -2.142 2.111 6.150 1.00 . A A . 68 ILE HD12 1 1
13 13017 1 1 89 ILE HD13 H -3.210 3.352 5.492 1.00 . A A . 68 ILE HD13 1 1
13 13018 1 1 89 ILE HG12 H -4.282 3.560 7.695 1.00 . A A . 68 ILE HG12 1 1
13 13019 1 1 89 ILE HG13 H -2.574 3.976 7.726 1.00 . A A . 68 ILE HG13 1 1
13 13020 1 1 89 ILE HG21 H -3.897 0.310 9.454 1.00 . A A . 68 ILE HG21 1 1
13 13021 1 1 89 ILE HG22 H -4.020 0.556 7.713 1.00 . A A . 68 ILE HG22 1 1
13 13022 1 1 89 ILE HG23 H -5.077 1.448 8.807 1.00 . A A . 68 ILE HG23 1 1
13 13023 1 1 89 ILE N N -2.177 3.992 10.182 1.00 . A A . 68 ILE N 1 1
13 13024 1 1 89 ILE O O -3.596 0.967 11.548 1.00 . A A . 68 ILE O 1 1
13 13025 1 1 90 THR C C -1.936 1.770 14.378 1.00 . A A . 69 THR C 1 1
13 13026 1 1 90 THR CA C -1.318 1.300 13.055 1.00 . A A . 69 THR CA 1 1
13 13027 1 1 90 THR CB C 0.217 1.302 13.163 1.00 . A A . 69 THR CB 1 1
13 13028 1 1 90 THR CG2 C 0.836 0.528 12.007 1.00 . A A . 69 THR CG2 1 1
13 13029 1 1 90 THR H H -1.180 2.917 11.731 1.00 . A A . 69 THR H 1 1
13 13030 1 1 90 THR HA H -1.643 0.291 12.845 1.00 . A A . 69 THR HA 1 1
13 13031 1 1 90 THR HB H 0.510 0.836 14.092 1.00 . A A . 69 THR HB 1 1
13 13032 1 1 90 THR HG1 H 1.653 2.647 13.009 1.00 . A A . 69 THR HG1 1 1
13 13033 1 1 90 THR HG21 H 0.487 -0.494 12.032 1.00 . A A . 69 THR HG21 1 1
13 13034 1 1 90 THR HG22 H 1.914 0.541 12.100 1.00 . A A . 69 THR HG22 1 1
13 13035 1 1 90 THR HG23 H 0.549 0.983 11.071 1.00 . A A . 69 THR HG23 1 1
13 13036 1 1 90 THR N N -1.732 2.144 11.964 1.00 . A A . 69 THR N 1 1
13 13037 1 1 90 THR O O -2.340 2.934 14.511 1.00 . A A . 69 THR O 1 1
13 13038 1 1 90 THR OG1 O 0.699 2.653 13.133 1.00 . A A . 69 THR OG1 1 1
13 13039 1 1 91 ASN C C -1.509 1.301 17.704 1.00 . A A . 70 ASN C 1 1
13 13040 1 1 91 ASN CA C -2.599 1.187 16.644 1.00 . A A . 70 ASN CA 1 1
13 13041 1 1 91 ASN CB C -3.661 0.142 17.050 1.00 . A A . 70 ASN CB 1 1
13 13042 1 1 91 ASN CG C -3.147 -1.292 17.008 1.00 . A A . 70 ASN CG 1 1
13 13043 1 1 91 ASN H H -1.687 -0.044 15.180 1.00 . A A . 70 ASN H 1 1
13 13044 1 1 91 ASN HA H -3.080 2.151 16.548 1.00 . A A . 70 ASN HA 1 1
13 13045 1 1 91 ASN HB2 H -3.989 0.353 18.056 1.00 . A A . 70 ASN HB2 1 1
13 13046 1 1 91 ASN HB3 H -4.508 0.223 16.385 1.00 . A A . 70 ASN HB3 1 1
13 13047 1 1 91 ASN HD21 H -2.650 -1.201 18.917 1.00 . A A . 70 ASN HD21 1 1
13 13048 1 1 91 ASN HD22 H -2.334 -2.710 18.131 1.00 . A A . 70 ASN HD22 1 1
13 13049 1 1 91 ASN N N -2.026 0.865 15.341 1.00 . A A . 70 ASN N 1 1
13 13050 1 1 91 ASN ND2 N -2.659 -1.785 18.125 1.00 . A A . 70 ASN ND2 1 1
13 13051 1 1 91 ASN O O -1.670 0.736 18.804 1.00 . A A . 70 ASN O 1 1
13 13052 1 1 91 ASN OD1 O -3.202 -1.952 15.968 1.00 . A A . 70 ASN OD1 1 1
14 13053 1 1 22 MET C C 1.193 -6.166 -7.803 1.00 . A A . 1 MET C 1 1
14 13054 1 1 22 MET CA C 1.927 -4.833 -7.835 1.00 . A A . 1 MET CA 1 1
14 13055 1 1 22 MET CB C 2.721 -4.635 -6.540 1.00 . A A . 1 MET CB 1 1
14 13056 1 1 22 MET CE C 3.311 -2.754 -3.920 1.00 . A A . 1 MET CE 1 1
14 13057 1 1 22 MET CG C 3.685 -3.463 -6.574 1.00 . A A . 1 MET CG 1 1
14 13058 1 1 22 MET H H 0.247 -3.715 -7.326 1.00 . A A . 1 MET H 1 1
14 13059 1 1 22 MET HA H 2.617 -4.851 -8.667 1.00 . A A . 1 MET HA 1 1
14 13060 1 1 22 MET HB2 H 2.026 -4.471 -5.731 1.00 . A A . 1 MET HB2 1 1
14 13061 1 1 22 MET HB3 H 3.285 -5.533 -6.340 1.00 . A A . 1 MET HB3 1 1
14 13062 1 1 22 MET HE1 H 2.868 -1.841 -4.283 1.00 . A A . 1 MET HE1 1 1
14 13063 1 1 22 MET HE2 H 3.729 -2.585 -2.939 1.00 . A A . 1 MET HE2 1 1
14 13064 1 1 22 MET HE3 H 2.556 -3.525 -3.859 1.00 . A A . 1 MET HE3 1 1
14 13065 1 1 22 MET HG2 H 4.386 -3.616 -7.380 1.00 . A A . 1 MET HG2 1 1
14 13066 1 1 22 MET HG3 H 3.125 -2.557 -6.751 1.00 . A A . 1 MET HG3 1 1
14 13067 1 1 22 MET N N 0.986 -3.716 -8.055 1.00 . A A . 1 MET N 1 1
14 13068 1 1 22 MET O O 1.180 -6.905 -8.792 1.00 . A A . 1 MET O 1 1
14 13069 1 1 22 MET SD S 4.610 -3.280 -5.036 1.00 . A A . 1 MET SD 1 1
14 13070 1 1 23 GLY C C -1.631 -7.566 -6.710 1.00 . A A . 2 GLY C 1 1
14 13071 1 1 23 GLY CA C -0.136 -7.719 -6.542 1.00 . A A . 2 GLY CA 1 1
14 13072 1 1 23 GLY H H 0.579 -5.835 -5.922 1.00 . A A . 2 GLY H 1 1
14 13073 1 1 23 GLY HA2 H 0.232 -8.407 -7.288 1.00 . A A . 2 GLY HA2 1 1
14 13074 1 1 23 GLY HA3 H 0.064 -8.126 -5.561 1.00 . A A . 2 GLY HA3 1 1
14 13075 1 1 23 GLY N N 0.568 -6.469 -6.674 1.00 . A A . 2 GLY N 1 1
14 13076 1 1 23 GLY O O -2.096 -6.739 -7.502 1.00 . A A . 2 GLY O 1 1
14 13077 1 1 24 LYS C C -4.391 -7.033 -5.488 1.00 . A A . 3 LYS C 1 1
14 13078 1 1 24 LYS CA C -3.830 -8.348 -6.023 1.00 . A A . 3 LYS CA 1 1
14 13079 1 1 24 LYS CB C -4.383 -9.520 -5.216 1.00 . A A . 3 LYS CB 1 1
14 13080 1 1 24 LYS CD C -4.553 -12.020 -4.916 1.00 . A A . 3 LYS CD 1 1
14 13081 1 1 24 LYS CE C -3.672 -12.137 -3.680 1.00 . A A . 3 LYS CE 1 1
14 13082 1 1 24 LYS CG C -4.078 -10.887 -5.819 1.00 . A A . 3 LYS CG 1 1
14 13083 1 1 24 LYS H H -1.929 -8.977 -5.353 1.00 . A A . 3 LYS H 1 1
14 13084 1 1 24 LYS HA H -4.131 -8.460 -7.055 1.00 . A A . 3 LYS HA 1 1
14 13085 1 1 24 LYS HB2 H -3.960 -9.486 -4.222 1.00 . A A . 3 LYS HB2 1 1
14 13086 1 1 24 LYS HB3 H -5.455 -9.412 -5.142 1.00 . A A . 3 LYS HB3 1 1
14 13087 1 1 24 LYS HD2 H -5.570 -11.824 -4.607 1.00 . A A . 3 LYS HD2 1 1
14 13088 1 1 24 LYS HD3 H -4.517 -12.950 -5.466 1.00 . A A . 3 LYS HD3 1 1
14 13089 1 1 24 LYS HE2 H -2.660 -12.347 -3.993 1.00 . A A . 3 LYS HE2 1 1
14 13090 1 1 24 LYS HE3 H -3.694 -11.197 -3.150 1.00 . A A . 3 LYS HE3 1 1
14 13091 1 1 24 LYS HG2 H -4.582 -10.967 -6.772 1.00 . A A . 3 LYS HG2 1 1
14 13092 1 1 24 LYS HG3 H -3.012 -10.978 -5.966 1.00 . A A . 3 LYS HG3 1 1
14 13093 1 1 24 LYS HZ1 H -5.033 -12.974 -2.341 1.00 . A A . 3 LYS HZ1 1 1
14 13094 1 1 24 LYS HZ2 H -3.425 -13.351 -2.004 1.00 . A A . 3 LYS HZ2 1 1
14 13095 1 1 24 LYS HZ3 H -4.221 -14.111 -3.286 1.00 . A A . 3 LYS HZ3 1 1
14 13096 1 1 24 LYS N N -2.373 -8.360 -5.971 1.00 . A A . 3 LYS N 1 1
14 13097 1 1 24 LYS NZ N -4.118 -13.215 -2.769 1.00 . A A . 3 LYS NZ 1 1
14 13098 1 1 24 LYS O O -3.928 -6.521 -4.468 1.00 . A A . 3 LYS O 1 1
14 13099 1 1 25 ALA C C -7.209 -5.554 -4.864 1.00 . A A . 4 ALA C 1 1
14 13100 1 1 25 ALA CA C -6.023 -5.261 -5.775 1.00 . A A . 4 ALA CA 1 1
14 13101 1 1 25 ALA CB C -6.469 -4.465 -6.997 1.00 . A A . 4 ALA CB 1 1
14 13102 1 1 25 ALA H H -5.703 -6.952 -6.990 1.00 . A A . 4 ALA H 1 1
14 13103 1 1 25 ALA HA H -5.297 -4.676 -5.230 1.00 . A A . 4 ALA HA 1 1
14 13104 1 1 25 ALA HB1 H -7.206 -5.032 -7.547 1.00 . A A . 4 ALA HB1 1 1
14 13105 1 1 25 ALA HB2 H -5.619 -4.270 -7.632 1.00 . A A . 4 ALA HB2 1 1
14 13106 1 1 25 ALA HB3 H -6.902 -3.529 -6.675 1.00 . A A . 4 ALA HB3 1 1
14 13107 1 1 25 ALA N N -5.384 -6.499 -6.183 1.00 . A A . 4 ALA N 1 1
14 13108 1 1 25 ALA O O -8.275 -5.958 -5.327 1.00 . A A . 4 ALA O 1 1
14 13109 1 1 26 TYR C C -8.616 -4.343 -2.027 1.00 . A A . 5 TYR C 1 1
14 13110 1 1 26 TYR CA C -8.064 -5.631 -2.605 1.00 . A A . 5 TYR CA 1 1
14 13111 1 1 26 TYR CB C -7.569 -6.537 -1.473 1.00 . A A . 5 TYR CB 1 1
14 13112 1 1 26 TYR CD1 C -9.703 -7.581 -0.597 1.00 . A A . 5 TYR CD1 1 1
14 13113 1 1 26 TYR CD2 C -8.488 -6.137 0.858 1.00 . A A . 5 TYR CD2 1 1
14 13114 1 1 26 TYR CE1 C -10.653 -7.778 0.386 1.00 . A A . 5 TYR CE1 1 1
14 13115 1 1 26 TYR CE2 C -9.436 -6.333 1.850 1.00 . A A . 5 TYR CE2 1 1
14 13116 1 1 26 TYR CG C -8.605 -6.759 -0.382 1.00 . A A . 5 TYR CG 1 1
14 13117 1 1 26 TYR CZ C -10.516 -7.156 1.606 1.00 . A A . 5 TYR CZ 1 1
14 13118 1 1 26 TYR H H -6.137 -5.066 -3.262 1.00 . A A . 5 TYR H 1 1
14 13119 1 1 26 TYR HA H -8.861 -6.140 -3.122 1.00 . A A . 5 TYR HA 1 1
14 13120 1 1 26 TYR HB2 H -7.300 -7.502 -1.879 1.00 . A A . 5 TYR HB2 1 1
14 13121 1 1 26 TYR HB3 H -6.701 -6.077 -1.021 1.00 . A A . 5 TYR HB3 1 1
14 13122 1 1 26 TYR HD1 H -9.810 -8.072 -1.555 1.00 . A A . 5 TYR HD1 1 1
14 13123 1 1 26 TYR HD2 H -7.639 -5.494 1.046 1.00 . A A . 5 TYR HD2 1 1
14 13124 1 1 26 TYR HE1 H -11.500 -8.421 0.197 1.00 . A A . 5 TYR HE1 1 1
14 13125 1 1 26 TYR HE2 H -9.327 -5.842 2.806 1.00 . A A . 5 TYR HE2 1 1
14 13126 1 1 26 TYR HH H -11.640 -8.300 2.675 1.00 . A A . 5 TYR HH 1 1
14 13127 1 1 26 TYR N N -7.011 -5.379 -3.573 1.00 . A A . 5 TYR N 1 1
14 13128 1 1 26 TYR O O -7.872 -3.414 -1.715 1.00 . A A . 5 TYR O 1 1
14 13129 1 1 26 TYR OH O -11.468 -7.355 2.587 1.00 . A A . 5 TYR OH 1 1
14 13130 1 1 27 TYR C C -11.610 -3.673 -0.283 1.00 . A A . 6 TYR C 1 1
14 13131 1 1 27 TYR CA C -10.566 -3.176 -1.274 1.00 . A A . 6 TYR CA 1 1
14 13132 1 1 27 TYR CB C -11.164 -2.216 -2.322 1.00 . A A . 6 TYR CB 1 1
14 13133 1 1 27 TYR CD1 C -13.544 -2.483 -3.110 1.00 . A A . 6 TYR CD1 1 1
14 13134 1 1 27 TYR CD2 C -11.850 -3.703 -4.256 1.00 . A A . 6 TYR CD2 1 1
14 13135 1 1 27 TYR CE1 C -14.497 -3.009 -3.950 1.00 . A A . 6 TYR CE1 1 1
14 13136 1 1 27 TYR CE2 C -12.803 -4.235 -5.101 1.00 . A A . 6 TYR CE2 1 1
14 13137 1 1 27 TYR CG C -12.206 -2.817 -3.245 1.00 . A A . 6 TYR CG 1 1
14 13138 1 1 27 TYR CZ C -14.125 -3.881 -4.942 1.00 . A A . 6 TYR CZ 1 1
14 13139 1 1 27 TYR H H -10.464 -5.037 -2.219 1.00 . A A . 6 TYR H 1 1
14 13140 1 1 27 TYR HA H -9.809 -2.647 -0.713 1.00 . A A . 6 TYR HA 1 1
14 13141 1 1 27 TYR HB2 H -11.637 -1.395 -1.806 1.00 . A A . 6 TYR HB2 1 1
14 13142 1 1 27 TYR HB3 H -10.360 -1.827 -2.932 1.00 . A A . 6 TYR HB3 1 1
14 13143 1 1 27 TYR HD1 H -13.838 -1.797 -2.331 1.00 . A A . 6 TYR HD1 1 1
14 13144 1 1 27 TYR HD2 H -10.811 -3.978 -4.374 1.00 . A A . 6 TYR HD2 1 1
14 13145 1 1 27 TYR HE1 H -15.536 -2.736 -3.826 1.00 . A A . 6 TYR HE1 1 1
14 13146 1 1 27 TYR HE2 H -12.510 -4.923 -5.882 1.00 . A A . 6 TYR HE2 1 1
14 13147 1 1 27 TYR HH H -14.988 -5.354 -5.804 1.00 . A A . 6 TYR HH 1 1
14 13148 1 1 27 TYR N N -9.916 -4.293 -1.893 1.00 . A A . 6 TYR N 1 1
14 13149 1 1 27 TYR O O -12.452 -4.502 -0.618 1.00 . A A . 6 TYR O 1 1
14 13150 1 1 27 TYR OH O -15.078 -4.399 -5.776 1.00 . A A . 6 TYR OH 1 1
14 13151 1 1 28 ASP C C -13.699 -2.747 1.993 1.00 . A A . 7 ASP C 1 1
14 13152 1 1 28 ASP CA C -12.423 -3.592 2.009 1.00 . A A . 7 ASP CA 1 1
14 13153 1 1 28 ASP CB C -11.669 -3.500 3.367 1.00 . A A . 7 ASP CB 1 1
14 13154 1 1 28 ASP CG C -12.550 -3.639 4.607 1.00 . A A . 7 ASP CG 1 1
14 13155 1 1 28 ASP H H -10.846 -2.505 1.131 1.00 . A A . 7 ASP H 1 1
14 13156 1 1 28 ASP HA H -12.686 -4.620 1.825 1.00 . A A . 7 ASP HA 1 1
14 13157 1 1 28 ASP HB2 H -10.929 -4.291 3.402 1.00 . A A . 7 ASP HB2 1 1
14 13158 1 1 28 ASP HB3 H -11.156 -2.551 3.416 1.00 . A A . 7 ASP HB3 1 1
14 13159 1 1 28 ASP N N -11.527 -3.178 0.936 1.00 . A A . 7 ASP N 1 1
14 13160 1 1 28 ASP O O -13.682 -1.561 2.292 1.00 . A A . 7 ASP O 1 1
14 13161 1 1 28 ASP OD1 O -13.410 -4.555 4.637 1.00 . A A . 7 ASP OD1 1 1
14 13162 1 1 28 ASP OD2 O -12.355 -2.842 5.585 1.00 . A A . 7 ASP OD2 1 1
14 13163 1 1 29 ILE C C -16.820 -2.678 2.809 1.00 . A A . 8 ILE C 1 1
14 13164 1 1 29 ILE CA C -16.072 -2.673 1.493 1.00 . A A . 8 ILE CA 1 1
14 13165 1 1 29 ILE CB C -16.979 -3.268 0.385 1.00 . A A . 8 ILE CB 1 1
14 13166 1 1 29 ILE CD1 C -18.226 -5.379 -0.349 1.00 . A A . 8 ILE CD1 1 1
14 13167 1 1 29 ILE CG1 C -17.243 -4.765 0.627 1.00 . A A . 8 ILE CG1 1 1
14 13168 1 1 29 ILE CG2 C -16.369 -3.036 -0.986 1.00 . A A . 8 ILE CG2 1 1
14 13169 1 1 29 ILE H H -14.756 -4.323 1.387 1.00 . A A . 8 ILE H 1 1
14 13170 1 1 29 ILE HA H -15.858 -1.647 1.230 1.00 . A A . 8 ILE HA 1 1
14 13171 1 1 29 ILE HB H -17.920 -2.740 0.415 1.00 . A A . 8 ILE HB 1 1
14 13172 1 1 29 ILE HD11 H -17.843 -5.287 -1.354 1.00 . A A . 8 ILE HD11 1 1
14 13173 1 1 29 ILE HD12 H -19.172 -4.863 -0.277 1.00 . A A . 8 ILE HD12 1 1
14 13174 1 1 29 ILE HD13 H -18.365 -6.424 -0.112 1.00 . A A . 8 ILE HD13 1 1
14 13175 1 1 29 ILE HG12 H -16.315 -5.308 0.544 1.00 . A A . 8 ILE HG12 1 1
14 13176 1 1 29 ILE HG13 H -17.641 -4.892 1.624 1.00 . A A . 8 ILE HG13 1 1
14 13177 1 1 29 ILE HG21 H -17.017 -3.450 -1.745 1.00 . A A . 8 ILE HG21 1 1
14 13178 1 1 29 ILE HG22 H -15.401 -3.513 -1.036 1.00 . A A . 8 ILE HG22 1 1
14 13179 1 1 29 ILE HG23 H -16.254 -1.976 -1.153 1.00 . A A . 8 ILE HG23 1 1
14 13180 1 1 29 ILE N N -14.797 -3.365 1.597 1.00 . A A . 8 ILE N 1 1
14 13181 1 1 29 ILE O O -16.620 -3.556 3.653 1.00 . A A . 8 ILE O 1 1
14 13182 1 1 30 VAL C C -19.919 -1.893 3.842 1.00 . A A . 9 VAL C 1 1
14 13183 1 1 30 VAL CA C -18.471 -1.596 4.187 1.00 . A A . 9 VAL CA 1 1
14 13184 1 1 30 VAL CB C -18.376 -0.183 4.817 1.00 . A A . 9 VAL CB 1 1
14 13185 1 1 30 VAL CG1 C -19.178 -0.108 6.110 1.00 . A A . 9 VAL CG1 1 1
14 13186 1 1 30 VAL CG2 C -16.923 0.197 5.064 1.00 . A A . 9 VAL CG2 1 1
14 13187 1 1 30 VAL H H -17.790 -1.025 2.274 1.00 . A A . 9 VAL H 1 1
14 13188 1 1 30 VAL HA H -18.112 -2.325 4.899 1.00 . A A . 9 VAL HA 1 1
14 13189 1 1 30 VAL HB H -18.798 0.527 4.118 1.00 . A A . 9 VAL HB 1 1
14 13190 1 1 30 VAL HG11 H -19.128 0.894 6.509 1.00 . A A . 9 VAL HG11 1 1
14 13191 1 1 30 VAL HG12 H -18.765 -0.800 6.830 1.00 . A A . 9 VAL HG12 1 1
14 13192 1 1 30 VAL HG13 H -20.208 -0.368 5.911 1.00 . A A . 9 VAL HG13 1 1
14 13193 1 1 30 VAL HG21 H -16.489 -0.484 5.779 1.00 . A A . 9 VAL HG21 1 1
14 13194 1 1 30 VAL HG22 H -16.875 1.208 5.448 1.00 . A A . 9 VAL HG22 1 1
14 13195 1 1 30 VAL HG23 H -16.376 0.140 4.134 1.00 . A A . 9 VAL HG23 1 1
14 13196 1 1 30 VAL N N -17.674 -1.697 2.983 1.00 . A A . 9 VAL N 1 1
14 13197 1 1 30 VAL O O -20.473 -1.312 2.905 1.00 . A A . 9 VAL O 1 1
14 13198 1 1 31 GLY C C -22.848 -2.724 5.357 1.00 . A A . 10 GLY C 1 1
14 13199 1 1 31 GLY CA C -21.884 -3.153 4.291 1.00 . A A . 10 GLY CA 1 1
14 13200 1 1 31 GLY H H -20.062 -3.208 5.342 1.00 . A A . 10 GLY H 1 1
14 13201 1 1 31 GLY HA2 H -22.168 -2.688 3.360 1.00 . A A . 10 GLY HA2 1 1
14 13202 1 1 31 GLY HA3 H -21.942 -4.227 4.180 1.00 . A A . 10 GLY HA3 1 1
14 13203 1 1 31 GLY N N -20.532 -2.790 4.589 1.00 . A A . 10 GLY N 1 1
14 13204 1 1 31 GLY O O -22.789 -3.198 6.491 1.00 . A A . 10 GLY O 1 1
14 13205 1 1 32 SER C C -25.913 -0.827 5.038 1.00 . A A . 11 SER C 1 1
14 13206 1 1 32 SER CA C -24.752 -1.339 5.879 1.00 . A A . 11 SER CA 1 1
14 13207 1 1 32 SER CB C -24.225 -0.235 6.816 1.00 . A A . 11 SER CB 1 1
14 13208 1 1 32 SER H H -23.655 -1.419 4.104 1.00 . A A . 11 SER H 1 1
14 13209 1 1 32 SER HA H -25.091 -2.176 6.470 1.00 . A A . 11 SER HA 1 1
14 13210 1 1 32 SER HB2 H -23.864 0.593 6.225 1.00 . A A . 11 SER HB2 1 1
14 13211 1 1 32 SER HB3 H -25.028 0.103 7.453 1.00 . A A . 11 SER HB3 1 1
14 13212 1 1 32 SER HG H -22.926 -1.608 7.350 1.00 . A A . 11 SER HG 1 1
14 13213 1 1 32 SER N N -23.713 -1.810 5.002 1.00 . A A . 11 SER N 1 1
14 13214 1 1 32 SER O O -25.702 -0.277 3.957 1.00 . A A . 11 SER O 1 1
14 13215 1 1 32 SER OG O -23.159 -0.713 7.633 1.00 . A A . 11 SER OG 1 1
14 13216 1 1 33 ASP C C -28.390 0.906 4.650 1.00 . A A . 12 ASP C 1 1
14 13217 1 1 33 ASP CA C -28.323 -0.608 4.819 1.00 . A A . 12 ASP CA 1 1
14 13218 1 1 33 ASP CB C -29.563 -1.086 5.577 1.00 . A A . 12 ASP CB 1 1
14 13219 1 1 33 ASP CG C -30.859 -0.621 4.943 1.00 . A A . 12 ASP CG 1 1
14 13220 1 1 33 ASP H H -27.220 -1.511 6.365 1.00 . A A . 12 ASP H 1 1
14 13221 1 1 33 ASP HA H -28.317 -1.071 3.845 1.00 . A A . 12 ASP HA 1 1
14 13222 1 1 33 ASP HB2 H -29.565 -2.166 5.603 1.00 . A A . 12 ASP HB2 1 1
14 13223 1 1 33 ASP HB3 H -29.522 -0.708 6.588 1.00 . A A . 12 ASP HB3 1 1
14 13224 1 1 33 ASP N N -27.120 -1.027 5.522 1.00 . A A . 12 ASP N 1 1
14 13225 1 1 33 ASP O O -28.745 1.391 3.603 1.00 . A A . 12 ASP O 1 1
14 13226 1 1 33 ASP OD1 O -31.350 0.460 5.314 1.00 . A A . 12 ASP OD1 1 1
14 13227 1 1 33 ASP OD2 O -31.405 -1.347 4.084 1.00 . A A . 12 ASP OD2 1 1
14 13228 1 1 34 ASN C C -26.850 3.743 5.163 1.00 . A A . 13 ASN C 1 1
14 13229 1 1 34 ASN CA C -28.141 3.095 5.579 1.00 . A A . 13 ASN CA 1 1
14 13230 1 1 34 ASN CB C -28.599 3.677 6.916 1.00 . A A . 13 ASN CB 1 1
14 13231 1 1 34 ASN CG C -30.048 3.358 7.235 1.00 . A A . 13 ASN CG 1 1
14 13232 1 1 34 ASN H H -27.625 1.220 6.451 1.00 . A A . 13 ASN H 1 1
14 13233 1 1 34 ASN HA H -28.894 3.315 4.835 1.00 . A A . 13 ASN HA 1 1
14 13234 1 1 34 ASN HB2 H -27.978 3.274 7.699 1.00 . A A . 13 ASN HB2 1 1
14 13235 1 1 34 ASN HB3 H -28.479 4.749 6.885 1.00 . A A . 13 ASN HB3 1 1
14 13236 1 1 34 ASN HD21 H -29.505 1.725 8.221 1.00 . A A . 13 ASN HD21 1 1
14 13237 1 1 34 ASN HD22 H -31.203 2.036 8.149 1.00 . A A . 13 ASN HD22 1 1
14 13238 1 1 34 ASN N N -28.010 1.645 5.657 1.00 . A A . 13 ASN N 1 1
14 13239 1 1 34 ASN ND2 N -30.274 2.267 7.940 1.00 . A A . 13 ASN ND2 1 1
14 13240 1 1 34 ASN O O -26.854 4.803 4.541 1.00 . A A . 13 ASN O 1 1
14 13241 1 1 34 ASN OD1 O -30.955 4.096 6.854 1.00 . A A . 13 ASN OD1 1 1
14 13242 1 1 35 ARG C C -23.691 2.651 4.300 1.00 . A A . 14 ARG C 1 1
14 13243 1 1 35 ARG CA C -24.456 3.651 5.136 1.00 . A A . 14 ARG CA 1 1
14 13244 1 1 35 ARG CB C -23.639 4.009 6.391 1.00 . A A . 14 ARG CB 1 1
14 13245 1 1 35 ARG CD C -24.969 6.099 6.911 1.00 . A A . 14 ARG CD 1 1
14 13246 1 1 35 ARG CG C -24.404 4.795 7.455 1.00 . A A . 14 ARG CG 1 1
14 13247 1 1 35 ARG CZ C -23.325 7.944 7.082 1.00 . A A . 14 ARG CZ 1 1
14 13248 1 1 35 ARG H H -25.801 2.257 5.967 1.00 . A A . 14 ARG H 1 1
14 13249 1 1 35 ARG HA H -24.614 4.548 4.552 1.00 . A A . 14 ARG HA 1 1
14 13250 1 1 35 ARG HB2 H -23.287 3.094 6.845 1.00 . A A . 14 ARG HB2 1 1
14 13251 1 1 35 ARG HB3 H -22.784 4.596 6.089 1.00 . A A . 14 ARG HB3 1 1
14 13252 1 1 35 ARG HD2 H -25.666 5.869 6.118 1.00 . A A . 14 ARG HD2 1 1
14 13253 1 1 35 ARG HD3 H -25.496 6.606 7.706 1.00 . A A . 14 ARG HD3 1 1
14 13254 1 1 35 ARG HE H -23.722 6.905 5.416 1.00 . A A . 14 ARG HE 1 1
14 13255 1 1 35 ARG HG2 H -25.222 4.189 7.818 1.00 . A A . 14 ARG HG2 1 1
14 13256 1 1 35 ARG HG3 H -23.734 5.018 8.272 1.00 . A A . 14 ARG HG3 1 1
14 13257 1 1 35 ARG HH11 H -24.151 7.446 8.876 1.00 . A A . 14 ARG HH11 1 1
14 13258 1 1 35 ARG HH12 H -23.063 8.788 8.912 1.00 . A A . 14 ARG HH12 1 1
14 13259 1 1 35 ARG HH21 H -22.381 8.662 5.462 1.00 . A A . 14 ARG HH21 1 1
14 13260 1 1 35 ARG HH22 H -22.009 9.490 6.948 1.00 . A A . 14 ARG HH22 1 1
14 13261 1 1 35 ARG N N -25.746 3.110 5.489 1.00 . A A . 14 ARG N 1 1
14 13262 1 1 35 ARG NE N -23.940 6.990 6.382 1.00 . A A . 14 ARG NE 1 1
14 13263 1 1 35 ARG NH1 N -23.530 8.068 8.392 1.00 . A A . 14 ARG NH1 1 1
14 13264 1 1 35 ARG NH2 N -22.508 8.768 6.459 1.00 . A A . 14 ARG NH2 1 1
14 13265 1 1 35 ARG O O -23.043 1.753 4.836 1.00 . A A . 14 ARG O 1 1
14 13266 1 1 36 TRP C C -21.882 2.633 1.505 1.00 . A A . 15 TRP C 1 1
14 13267 1 1 36 TRP CA C -23.052 1.880 2.137 1.00 . A A . 15 TRP CA 1 1
14 13268 1 1 36 TRP CB C -23.981 1.268 1.066 1.00 . A A . 15 TRP CB 1 1
14 13269 1 1 36 TRP CD1 C -23.224 -1.137 0.644 1.00 . A A . 15 TRP CD1 1 1
14 13270 1 1 36 TRP CD2 C -22.612 0.299 -0.944 1.00 . A A . 15 TRP CD2 1 1
14 13271 1 1 36 TRP CE2 C -22.119 -0.976 -1.273 1.00 . A A . 15 TRP CE2 1 1
14 13272 1 1 36 TRP CE3 C -22.350 1.361 -1.801 1.00 . A A . 15 TRP CE3 1 1
14 13273 1 1 36 TRP CG C -23.308 0.175 0.294 1.00 . A A . 15 TRP CG 1 1
14 13274 1 1 36 TRP CH2 C -21.143 -0.157 -3.239 1.00 . A A . 15 TRP CH2 1 1
14 13275 1 1 36 TRP CZ2 C -21.382 -1.215 -2.419 1.00 . A A . 15 TRP CZ2 1 1
14 13276 1 1 36 TRP CZ3 C -21.623 1.123 -2.941 1.00 . A A . 15 TRP CZ3 1 1
14 13277 1 1 36 TRP H H -24.325 3.484 2.596 1.00 . A A . 15 TRP H 1 1
14 13278 1 1 36 TRP HA H -22.659 1.085 2.753 1.00 . A A . 15 TRP HA 1 1
14 13279 1 1 36 TRP HB2 H -24.867 0.859 1.544 1.00 . A A . 15 TRP HB2 1 1
14 13280 1 1 36 TRP HB3 H -24.288 2.035 0.370 1.00 . A A . 15 TRP HB3 1 1
14 13281 1 1 36 TRP HD1 H -23.658 -1.558 1.531 1.00 . A A . 15 TRP HD1 1 1
14 13282 1 1 36 TRP HE1 H -22.302 -2.788 -0.251 1.00 . A A . 15 TRP HE1 1 1
14 13283 1 1 36 TRP HE3 H -22.713 2.356 -1.588 1.00 . A A . 15 TRP HE3 1 1
14 13284 1 1 36 TRP HH2 H -20.572 -0.294 -4.146 1.00 . A A . 15 TRP HH2 1 1
14 13285 1 1 36 TRP HZ2 H -21.005 -2.198 -2.664 1.00 . A A . 15 TRP HZ2 1 1
14 13286 1 1 36 TRP HZ3 H -21.412 1.936 -3.618 1.00 . A A . 15 TRP HZ3 1 1
14 13287 1 1 36 TRP N N -23.777 2.774 2.996 1.00 . A A . 15 TRP N 1 1
14 13288 1 1 36 TRP NE1 N -22.504 -1.831 -0.286 1.00 . A A . 15 TRP NE1 1 1
14 13289 1 1 36 TRP O O -22.063 3.714 0.933 1.00 . A A . 15 TRP O 1 1
14 13290 1 1 37 GLY C C -18.407 1.849 0.654 1.00 . A A . 16 GLY C 1 1
14 13291 1 1 37 GLY CA C -19.527 2.773 1.107 1.00 . A A . 16 GLY CA 1 1
14 13292 1 1 37 GLY H H -20.592 1.189 2.022 1.00 . A A . 16 GLY H 1 1
14 13293 1 1 37 GLY HA2 H -19.836 3.386 0.274 1.00 . A A . 16 GLY HA2 1 1
14 13294 1 1 37 GLY HA3 H -19.158 3.420 1.893 1.00 . A A . 16 GLY HA3 1 1
14 13295 1 1 37 GLY N N -20.687 2.075 1.611 1.00 . A A . 16 GLY N 1 1
14 13296 1 1 37 GLY O O -18.247 0.742 1.180 1.00 . A A . 16 GLY O 1 1
14 13297 1 1 38 ILE C C -15.202 2.128 -0.297 1.00 . A A . 17 ILE C 1 1
14 13298 1 1 38 ILE CA C -16.497 1.550 -0.837 1.00 . A A . 17 ILE CA 1 1
14 13299 1 1 38 ILE CB C -16.427 1.562 -2.383 1.00 . A A . 17 ILE CB 1 1
14 13300 1 1 38 ILE CD1 C -18.617 2.255 -3.438 1.00 . A A . 17 ILE CD1 1 1
14 13301 1 1 38 ILE CG1 C -17.749 1.109 -2.989 1.00 . A A . 17 ILE CG1 1 1
14 13302 1 1 38 ILE CG2 C -15.291 0.681 -2.879 1.00 . A A . 17 ILE CG2 1 1
14 13303 1 1 38 ILE H H -17.833 3.191 -0.715 1.00 . A A . 17 ILE H 1 1
14 13304 1 1 38 ILE HA H -16.597 0.529 -0.500 1.00 . A A . 17 ILE HA 1 1
14 13305 1 1 38 ILE HB H -16.227 2.576 -2.697 1.00 . A A . 17 ILE HB 1 1
14 13306 1 1 38 ILE HD11 H -18.064 2.872 -4.132 1.00 . A A . 17 ILE HD11 1 1
14 13307 1 1 38 ILE HD12 H -18.916 2.841 -2.580 1.00 . A A . 17 ILE HD12 1 1
14 13308 1 1 38 ILE HD13 H -19.494 1.862 -3.929 1.00 . A A . 17 ILE HD13 1 1
14 13309 1 1 38 ILE HG12 H -17.556 0.478 -3.843 1.00 . A A . 17 ILE HG12 1 1
14 13310 1 1 38 ILE HG13 H -18.301 0.549 -2.246 1.00 . A A . 17 ILE HG13 1 1
14 13311 1 1 38 ILE HG21 H -15.264 0.704 -3.958 1.00 . A A . 17 ILE HG21 1 1
14 13312 1 1 38 ILE HG22 H -15.452 -0.333 -2.544 1.00 . A A . 17 ILE HG22 1 1
14 13313 1 1 38 ILE HG23 H -14.353 1.043 -2.484 1.00 . A A . 17 ILE HG23 1 1
14 13314 1 1 38 ILE N N -17.631 2.311 -0.325 1.00 . A A . 17 ILE N 1 1
14 13315 1 1 38 ILE O O -14.897 3.300 -0.515 1.00 . A A . 17 ILE O 1 1
14 13316 1 1 39 ARG C C -12.039 0.938 0.349 1.00 . A A . 18 ARG C 1 1
14 13317 1 1 39 ARG CA C -13.199 1.703 0.993 1.00 . A A . 18 ARG CA 1 1
14 13318 1 1 39 ARG CB C -13.304 1.388 2.484 1.00 . A A . 18 ARG CB 1 1
14 13319 1 1 39 ARG CD C -12.271 0.299 4.412 1.00 . A A . 18 ARG CD 1 1
14 13320 1 1 39 ARG CG C -12.002 1.238 3.247 1.00 . A A . 18 ARG CG 1 1
14 13321 1 1 39 ARG CZ C -10.112 -0.877 4.862 1.00 . A A . 18 ARG CZ 1 1
14 13322 1 1 39 ARG H H -14.745 0.375 0.508 1.00 . A A . 18 ARG H 1 1
14 13323 1 1 39 ARG HA H -13.063 2.766 0.861 1.00 . A A . 18 ARG HA 1 1
14 13324 1 1 39 ARG HB2 H -13.870 2.177 2.959 1.00 . A A . 18 ARG HB2 1 1
14 13325 1 1 39 ARG HB3 H -13.862 0.468 2.591 1.00 . A A . 18 ARG HB3 1 1
14 13326 1 1 39 ARG HD2 H -13.001 0.768 5.055 1.00 . A A . 18 ARG HD2 1 1
14 13327 1 1 39 ARG HD3 H -12.701 -0.609 4.012 1.00 . A A . 18 ARG HD3 1 1
14 13328 1 1 39 ARG HE H -11.208 0.173 6.194 1.00 . A A . 18 ARG HE 1 1
14 13329 1 1 39 ARG HG2 H -11.249 0.833 2.591 1.00 . A A . 18 ARG HG2 1 1
14 13330 1 1 39 ARG HG3 H -11.691 2.200 3.629 1.00 . A A . 18 ARG HG3 1 1
14 13331 1 1 39 ARG HH11 H -10.254 -0.502 2.877 1.00 . A A . 18 ARG HH11 1 1
14 13332 1 1 39 ARG HH12 H -9.014 -1.624 3.350 1.00 . A A . 18 ARG HH12 1 1
14 13333 1 1 39 ARG HH21 H -9.682 -1.471 6.729 1.00 . A A . 18 ARG HH21 1 1
14 13334 1 1 39 ARG HH22 H -8.676 -2.157 5.486 1.00 . A A . 18 ARG HH22 1 1
14 13335 1 1 39 ARG N N -14.453 1.307 0.388 1.00 . A A . 18 ARG N 1 1
14 13336 1 1 39 ARG NE N -11.112 -0.060 5.246 1.00 . A A . 18 ARG NE 1 1
14 13337 1 1 39 ARG NH1 N -9.777 -1.004 3.592 1.00 . A A . 18 ARG NH1 1 1
14 13338 1 1 39 ARG NH2 N -9.436 -1.551 5.766 1.00 . A A . 18 ARG NH2 1 1
14 13339 1 1 39 ARG O O -11.924 -0.276 0.504 1.00 . A A . 18 ARG O 1 1
14 13340 1 1 40 HIS C C -8.989 0.777 0.025 1.00 . A A . 19 HIS C 1 1
14 13341 1 1 40 HIS CA C -10.051 0.982 -1.012 1.00 . A A . 19 HIS CA 1 1
14 13342 1 1 40 HIS CB C -9.500 1.790 -2.200 1.00 . A A . 19 HIS CB 1 1
14 13343 1 1 40 HIS CD2 C -7.201 0.645 -2.726 1.00 . A A . 19 HIS CD2 1 1
14 13344 1 1 40 HIS CE1 C -7.609 0.041 -4.788 1.00 . A A . 19 HIS CE1 1 1
14 13345 1 1 40 HIS CG C -8.465 1.050 -3.024 1.00 . A A . 19 HIS CG 1 1
14 13346 1 1 40 HIS H H -11.353 2.598 -0.527 1.00 . A A . 19 HIS H 1 1
14 13347 1 1 40 HIS HA H -10.357 0.011 -1.352 1.00 . A A . 19 HIS HA 1 1
14 13348 1 1 40 HIS HB2 H -10.318 2.044 -2.857 1.00 . A A . 19 HIS HB2 1 1
14 13349 1 1 40 HIS HB3 H -9.045 2.697 -1.830 1.00 . A A . 19 HIS HB3 1 1
14 13350 1 1 40 HIS HD1 H -9.503 0.798 -4.846 1.00 . A A . 19 HIS HD1 1 1
14 13351 1 1 40 HIS HD2 H -6.693 0.760 -1.778 1.00 . A A . 19 HIS HD2 1 1
14 13352 1 1 40 HIS HE1 H -7.497 -0.373 -5.779 1.00 . A A . 19 HIS HE1 1 1
14 13353 1 1 40 HIS N N -11.201 1.634 -0.397 1.00 . A A . 19 HIS N 1 1
14 13354 1 1 40 HIS ND1 N -8.682 0.653 -4.327 1.00 . A A . 19 HIS ND1 1 1
14 13355 1 1 40 HIS NE2 N -6.698 0.025 -3.840 1.00 . A A . 19 HIS NE2 1 1
14 13356 1 1 40 HIS O O -8.603 1.719 0.721 1.00 . A A . 19 HIS O 1 1
14 13357 1 1 41 ASP C C -6.168 -0.426 0.559 1.00 . A A . 20 ASP C 1 1
14 13358 1 1 41 ASP CA C -7.525 -0.745 1.128 1.00 . A A . 20 ASP CA 1 1
14 13359 1 1 41 ASP CB C -7.598 -2.194 1.568 1.00 . A A . 20 ASP CB 1 1
14 13360 1 1 41 ASP CG C -7.087 -2.350 2.978 1.00 . A A . 20 ASP CG 1 1
14 13361 1 1 41 ASP H H -8.839 -1.158 -0.445 1.00 . A A . 20 ASP H 1 1
14 13362 1 1 41 ASP HA H -7.701 -0.106 1.981 1.00 . A A . 20 ASP HA 1 1
14 13363 1 1 41 ASP HB2 H -8.627 -2.528 1.531 1.00 . A A . 20 ASP HB2 1 1
14 13364 1 1 41 ASP HB3 H -6.993 -2.801 0.911 1.00 . A A . 20 ASP HB3 1 1
14 13365 1 1 41 ASP N N -8.524 -0.446 0.148 1.00 . A A . 20 ASP N 1 1
14 13366 1 1 41 ASP O O -5.767 -0.983 -0.460 1.00 . A A . 20 ASP O 1 1
14 13367 1 1 41 ASP OD1 O -7.747 -3.050 3.766 1.00 . A A . 20 ASP OD1 1 1
14 13368 1 1 41 ASP OD2 O -6.093 -1.710 3.314 1.00 . A A . 20 ASP OD2 1 1
14 13369 1 1 42 ASP C C -3.067 0.040 1.105 1.00 . A A . 21 ASP C 1 1
14 13370 1 1 42 ASP CA C -4.204 0.962 0.682 1.00 . A A . 21 ASP CA 1 1
14 13371 1 1 42 ASP CB C -3.968 2.400 1.139 1.00 . A A . 21 ASP CB 1 1
14 13372 1 1 42 ASP CG C -2.768 3.055 0.468 1.00 . A A . 21 ASP CG 1 1
14 13373 1 1 42 ASP H H -5.816 0.806 2.058 1.00 . A A . 21 ASP H 1 1
14 13374 1 1 42 ASP HA H -4.266 0.947 -0.396 1.00 . A A . 21 ASP HA 1 1
14 13375 1 1 42 ASP HB2 H -4.853 2.972 0.890 1.00 . A A . 21 ASP HB2 1 1
14 13376 1 1 42 ASP HB3 H -3.829 2.412 2.210 1.00 . A A . 21 ASP HB3 1 1
14 13377 1 1 42 ASP N N -5.478 0.480 1.197 1.00 . A A . 21 ASP N 1 1
14 13378 1 1 42 ASP O O -1.947 0.129 0.600 1.00 . A A . 21 ASP O 1 1
14 13379 1 1 42 ASP OD1 O -2.856 3.380 -0.739 1.00 . A A . 21 ASP OD1 1 1
14 13380 1 1 42 ASP OD2 O -1.748 3.272 1.143 1.00 . A A . 21 ASP OD2 1 1
14 13381 1 1 43 ASP C C -3.142 -3.222 2.363 1.00 . A A . 22 ASP C 1 1
14 13382 1 1 43 ASP CA C -2.438 -1.882 2.444 1.00 . A A . 22 ASP CA 1 1
14 13383 1 1 43 ASP CB C -1.922 -1.621 3.868 1.00 . A A . 22 ASP CB 1 1
14 13384 1 1 43 ASP CG C -0.778 -2.550 4.253 1.00 . A A . 22 ASP CG 1 1
14 13385 1 1 43 ASP H H -4.279 -0.857 2.408 1.00 . A A . 22 ASP H 1 1
14 13386 1 1 43 ASP HA H -1.609 -1.883 1.752 1.00 . A A . 22 ASP HA 1 1
14 13387 1 1 43 ASP HB2 H -1.570 -0.601 3.938 1.00 . A A . 22 ASP HB2 1 1
14 13388 1 1 43 ASP HB3 H -2.731 -1.766 4.570 1.00 . A A . 22 ASP HB3 1 1
14 13389 1 1 43 ASP N N -3.376 -0.864 2.015 1.00 . A A . 22 ASP N 1 1
14 13390 1 1 43 ASP O O -3.793 -3.646 3.317 1.00 . A A . 22 ASP O 1 1
14 13391 1 1 43 ASP OD1 O 0.326 -2.402 3.690 1.00 . A A . 22 ASP OD1 1 1
14 13392 1 1 43 ASP OD2 O -0.965 -3.420 5.128 1.00 . A A . 22 ASP OD2 1 1
14 13393 1 1 44 PRO C C -3.601 -6.171 2.036 1.00 . A A . 23 PRO C 1 1
14 13394 1 1 44 PRO CA C -3.757 -5.143 0.934 1.00 . A A . 23 PRO CA 1 1
14 13395 1 1 44 PRO CB C -3.131 -5.659 -0.363 1.00 . A A . 23 PRO CB 1 1
14 13396 1 1 44 PRO CD C -2.177 -3.502 0.068 1.00 . A A . 23 PRO CD 1 1
14 13397 1 1 44 PRO CG C -2.581 -4.446 -1.030 1.00 . A A . 23 PRO CG 1 1
14 13398 1 1 44 PRO HA H -4.808 -4.954 0.773 1.00 . A A . 23 PRO HA 1 1
14 13399 1 1 44 PRO HB2 H -2.351 -6.367 -0.125 1.00 . A A . 23 PRO HB2 1 1
14 13400 1 1 44 PRO HB3 H -3.885 -6.136 -0.970 1.00 . A A . 23 PRO HB3 1 1
14 13401 1 1 44 PRO HD2 H -1.132 -3.630 0.309 1.00 . A A . 23 PRO HD2 1 1
14 13402 1 1 44 PRO HD3 H -2.375 -2.479 -0.221 1.00 . A A . 23 PRO HD3 1 1
14 13403 1 1 44 PRO HG2 H -1.722 -4.717 -1.627 1.00 . A A . 23 PRO HG2 1 1
14 13404 1 1 44 PRO HG3 H -3.340 -3.994 -1.651 1.00 . A A . 23 PRO HG3 1 1
14 13405 1 1 44 PRO N N -3.029 -3.902 1.202 1.00 . A A . 23 PRO N 1 1
14 13406 1 1 44 PRO O O -2.506 -6.406 2.543 1.00 . A A . 23 PRO O 1 1
14 13407 1 1 45 THR C C -4.163 -9.085 2.942 1.00 . A A . 24 THR C 1 1
14 13408 1 1 45 THR CA C -4.750 -7.764 3.433 1.00 . A A . 24 THR CA 1 1
14 13409 1 1 45 THR CB C -6.210 -7.951 3.899 1.00 . A A . 24 THR CB 1 1
14 13410 1 1 45 THR CG2 C -6.765 -6.618 4.420 1.00 . A A . 24 THR CG2 1 1
14 13411 1 1 45 THR H H -5.547 -6.596 1.916 1.00 . A A . 24 THR H 1 1
14 13412 1 1 45 THR HA H -4.166 -7.396 4.263 1.00 . A A . 24 THR HA 1 1
14 13413 1 1 45 THR HB H -6.257 -8.679 4.692 1.00 . A A . 24 THR HB 1 1
14 13414 1 1 45 THR HG1 H -7.459 -9.212 3.035 1.00 . A A . 24 THR HG1 1 1
14 13415 1 1 45 THR HG21 H -7.795 -6.747 4.714 1.00 . A A . 24 THR HG21 1 1
14 13416 1 1 45 THR HG22 H -6.702 -5.868 3.641 1.00 . A A . 24 THR HG22 1 1
14 13417 1 1 45 THR HG23 H -6.183 -6.293 5.270 1.00 . A A . 24 THR HG23 1 1
14 13418 1 1 45 THR N N -4.709 -6.794 2.382 1.00 . A A . 24 THR N 1 1
14 13419 1 1 45 THR O O -3.843 -9.978 3.727 1.00 . A A . 24 THR O 1 1
14 13420 1 1 45 THR OG1 O -7.009 -8.396 2.791 1.00 . A A . 24 THR OG1 1 1
14 13421 1 1 46 GLY C C -4.417 -11.484 0.814 1.00 . A A . 25 GLY C 1 1
14 13422 1 1 46 GLY CA C -3.429 -10.362 1.017 1.00 . A A . 25 GLY CA 1 1
14 13423 1 1 46 GLY H H -4.343 -8.459 1.059 1.00 . A A . 25 GLY H 1 1
14 13424 1 1 46 GLY HA2 H -3.018 -10.083 0.059 1.00 . A A . 25 GLY HA2 1 1
14 13425 1 1 46 GLY HA3 H -2.627 -10.711 1.651 1.00 . A A . 25 GLY HA3 1 1
14 13426 1 1 46 GLY N N -4.026 -9.192 1.624 1.00 . A A . 25 GLY N 1 1
14 13427 1 1 46 GLY O O -4.569 -11.998 -0.299 1.00 . A A . 25 GLY O 1 1
14 13428 1 1 47 ASP C C -7.390 -12.528 1.290 1.00 . A A . 26 ASP C 1 1
14 13429 1 1 47 ASP CA C -6.051 -12.946 1.821 1.00 . A A . 26 ASP CA 1 1
14 13430 1 1 47 ASP CB C -6.239 -13.567 3.189 1.00 . A A . 26 ASP CB 1 1
14 13431 1 1 47 ASP CG C -7.212 -14.733 3.181 1.00 . A A . 26 ASP CG 1 1
14 13432 1 1 47 ASP H H -4.991 -11.353 2.712 1.00 . A A . 26 ASP H 1 1
14 13433 1 1 47 ASP HA H -5.637 -13.694 1.164 1.00 . A A . 26 ASP HA 1 1
14 13434 1 1 47 ASP HB2 H -5.291 -13.931 3.540 1.00 . A A . 26 ASP HB2 1 1
14 13435 1 1 47 ASP HB3 H -6.621 -12.809 3.853 1.00 . A A . 26 ASP HB3 1 1
14 13436 1 1 47 ASP N N -5.113 -11.842 1.870 1.00 . A A . 26 ASP N 1 1
14 13437 1 1 47 ASP O O -8.112 -11.744 1.907 1.00 . A A . 26 ASP O 1 1
14 13438 1 1 47 ASP OD1 O -8.331 -14.590 3.731 1.00 . A A . 26 ASP OD1 1 1
14 13439 1 1 47 ASP OD2 O -6.862 -15.796 2.632 1.00 . A A . 26 ASP OD2 1 1
14 13440 1 1 48 TYR C C -9.164 -14.008 -1.411 1.00 . A A . 27 TYR C 1 1
14 13441 1 1 48 TYR CA C -8.979 -12.874 -0.453 1.00 . A A . 27 TYR CA 1 1
14 13442 1 1 48 TYR CB C -9.147 -11.531 -1.143 1.00 . A A . 27 TYR CB 1 1
14 13443 1 1 48 TYR CD1 C -11.377 -10.942 -0.148 1.00 . A A . 27 TYR CD1 1 1
14 13444 1 1 48 TYR CD2 C -11.197 -11.029 -2.515 1.00 . A A . 27 TYR CD2 1 1
14 13445 1 1 48 TYR CE1 C -12.710 -10.612 -0.250 1.00 . A A . 27 TYR CE1 1 1
14 13446 1 1 48 TYR CE2 C -12.533 -10.694 -2.624 1.00 . A A . 27 TYR CE2 1 1
14 13447 1 1 48 TYR CG C -10.600 -11.158 -1.280 1.00 . A A . 27 TYR CG 1 1
14 13448 1 1 48 TYR CZ C -13.282 -10.486 -1.489 1.00 . A A . 27 TYR CZ 1 1
14 13449 1 1 48 TYR H H -7.015 -13.545 -0.349 1.00 . A A . 27 TYR H 1 1
14 13450 1 1 48 TYR HA H -9.710 -12.964 0.337 1.00 . A A . 27 TYR HA 1 1
14 13451 1 1 48 TYR HB2 H -8.651 -10.766 -0.563 1.00 . A A . 27 TYR HB2 1 1
14 13452 1 1 48 TYR HB3 H -8.715 -11.576 -2.131 1.00 . A A . 27 TYR HB3 1 1
14 13453 1 1 48 TYR HD1 H -10.924 -11.041 0.827 1.00 . A A . 27 TYR HD1 1 1
14 13454 1 1 48 TYR HD2 H -10.610 -11.192 -3.406 1.00 . A A . 27 TYR HD2 1 1
14 13455 1 1 48 TYR HE1 H -13.296 -10.447 0.642 1.00 . A A . 27 TYR HE1 1 1
14 13456 1 1 48 TYR HE2 H -12.983 -10.596 -3.601 1.00 . A A . 27 TYR HE2 1 1
14 13457 1 1 48 TYR HH H -15.040 -10.755 -2.207 1.00 . A A . 27 TYR HH 1 1
14 13458 1 1 48 TYR N N -7.694 -13.029 0.136 1.00 . A A . 27 TYR N 1 1
14 13459 1 1 48 TYR O O -8.265 -14.301 -2.198 1.00 . A A . 27 TYR O 1 1
14 13460 1 1 48 TYR OH O -14.608 -10.155 -1.596 1.00 . A A . 27 TYR OH 1 1
14 13461 1 1 49 SER C C -10.430 -15.602 -3.653 1.00 . A A . 28 SER C 1 1
14 13462 1 1 49 SER CA C -10.499 -15.852 -2.124 1.00 . A A . 28 SER CA 1 1
14 13463 1 1 49 SER CB C -11.826 -16.515 -1.742 1.00 . A A . 28 SER CB 1 1
14 13464 1 1 49 SER H H -11.015 -14.330 -0.764 1.00 . A A . 28 SER H 1 1
14 13465 1 1 49 SER HA H -9.687 -16.502 -1.816 1.00 . A A . 28 SER HA 1 1
14 13466 1 1 49 SER HB2 H -11.808 -16.759 -0.692 1.00 . A A . 28 SER HB2 1 1
14 13467 1 1 49 SER HB3 H -12.634 -15.828 -1.938 1.00 . A A . 28 SER HB3 1 1
14 13468 1 1 49 SER HG H -11.456 -18.402 -2.168 1.00 . A A . 28 SER HG 1 1
14 13469 1 1 49 SER N N -10.301 -14.653 -1.350 1.00 . A A . 28 SER N 1 1
14 13470 1 1 49 SER O O -9.809 -16.377 -4.379 1.00 . A A . 28 SER O 1 1
14 13471 1 1 49 SER OG O -12.048 -17.708 -2.480 1.00 . A A . 28 SER OG 1 1
14 13472 1 1 50 SER C C -11.404 -12.748 -5.833 1.00 . A A . 29 SER C 1 1
14 13473 1 1 50 SER CA C -11.024 -14.209 -5.569 1.00 . A A . 29 SER CA 1 1
14 13474 1 1 50 SER CB C -11.971 -15.157 -6.339 1.00 . A A . 29 SER CB 1 1
14 13475 1 1 50 SER H H -11.522 -13.918 -3.524 1.00 . A A . 29 SER H 1 1
14 13476 1 1 50 SER HA H -10.016 -14.366 -5.921 1.00 . A A . 29 SER HA 1 1
14 13477 1 1 50 SER HB2 H -11.685 -16.181 -6.144 1.00 . A A . 29 SER HB2 1 1
14 13478 1 1 50 SER HB3 H -12.985 -15.001 -6.006 1.00 . A A . 29 SER HB3 1 1
14 13479 1 1 50 SER HG H -12.642 -15.398 -8.178 1.00 . A A . 29 SER HG 1 1
14 13480 1 1 50 SER N N -11.045 -14.515 -4.134 1.00 . A A . 29 SER N 1 1
14 13481 1 1 50 SER O O -12.255 -12.183 -5.142 1.00 . A A . 29 SER O 1 1
14 13482 1 1 50 SER OG O -11.911 -14.929 -7.744 1.00 . A A . 29 SER OG 1 1
14 13483 1 1 51 LYS C C -12.497 -10.578 -7.637 1.00 . A A . 30 LYS C 1 1
14 13484 1 1 51 LYS CA C -11.032 -10.769 -7.246 1.00 . A A . 30 LYS CA 1 1
14 13485 1 1 51 LYS CB C -10.133 -10.407 -8.427 1.00 . A A . 30 LYS CB 1 1
14 13486 1 1 51 LYS CD C -9.269 -8.680 -10.011 1.00 . A A . 30 LYS CD 1 1
14 13487 1 1 51 LYS CE C -9.282 -7.215 -10.420 1.00 . A A . 30 LYS CE 1 1
14 13488 1 1 51 LYS CG C -10.177 -8.945 -8.825 1.00 . A A . 30 LYS CG 1 1
14 13489 1 1 51 LYS H H -10.154 -12.693 -7.388 1.00 . A A . 30 LYS H 1 1
14 13490 1 1 51 LYS HA H -10.804 -10.109 -6.420 1.00 . A A . 30 LYS HA 1 1
14 13491 1 1 51 LYS HB2 H -9.114 -10.653 -8.169 1.00 . A A . 30 LYS HB2 1 1
14 13492 1 1 51 LYS HB3 H -10.429 -10.996 -9.281 1.00 . A A . 30 LYS HB3 1 1
14 13493 1 1 51 LYS HD2 H -8.262 -8.962 -9.753 1.00 . A A . 30 LYS HD2 1 1
14 13494 1 1 51 LYS HD3 H -9.614 -9.278 -10.841 1.00 . A A . 30 LYS HD3 1 1
14 13495 1 1 51 LYS HE2 H -10.291 -6.936 -10.683 1.00 . A A . 30 LYS HE2 1 1
14 13496 1 1 51 LYS HE3 H -8.952 -6.618 -9.582 1.00 . A A . 30 LYS HE3 1 1
14 13497 1 1 51 LYS HG2 H -11.191 -8.683 -9.088 1.00 . A A . 30 LYS HG2 1 1
14 13498 1 1 51 LYS HG3 H -9.847 -8.349 -7.984 1.00 . A A . 30 LYS HG3 1 1
14 13499 1 1 51 LYS HZ1 H -7.413 -7.217 -11.348 1.00 . A A . 30 LYS HZ1 1 1
14 13500 1 1 51 LYS HZ2 H -8.425 -5.952 -11.842 1.00 . A A . 30 LYS HZ2 1 1
14 13501 1 1 51 LYS HZ3 H -8.702 -7.520 -12.400 1.00 . A A . 30 LYS HZ3 1 1
14 13502 1 1 51 LYS N N -10.793 -12.164 -6.860 1.00 . A A . 30 LYS N 1 1
14 13503 1 1 51 LYS NZ N -8.393 -6.958 -11.579 1.00 . A A . 30 LYS NZ 1 1
14 13504 1 1 51 LYS O O -13.087 -9.525 -7.385 1.00 . A A . 30 LYS O 1 1
14 13505 1 1 52 GLU C C -15.411 -11.356 -7.523 1.00 . A A . 31 GLU C 1 1
14 13506 1 1 52 GLU CA C -14.457 -11.563 -8.683 1.00 . A A . 31 GLU CA 1 1
14 13507 1 1 52 GLU CB C -14.826 -12.847 -9.419 1.00 . A A . 31 GLU CB 1 1
14 13508 1 1 52 GLU CD C -15.065 -15.355 -9.252 1.00 . A A . 31 GLU CD 1 1
14 13509 1 1 52 GLU CG C -14.972 -14.051 -8.507 1.00 . A A . 31 GLU CG 1 1
14 13510 1 1 52 GLU H H -12.580 -12.448 -8.341 1.00 . A A . 31 GLU H 1 1
14 13511 1 1 52 GLU HA H -14.549 -10.731 -9.364 1.00 . A A . 31 GLU HA 1 1
14 13512 1 1 52 GLU HB2 H -15.776 -12.687 -9.908 1.00 . A A . 31 GLU HB2 1 1
14 13513 1 1 52 GLU HB3 H -14.071 -13.063 -10.158 1.00 . A A . 31 GLU HB3 1 1
14 13514 1 1 52 GLU HG2 H -14.123 -14.090 -7.842 1.00 . A A . 31 GLU HG2 1 1
14 13515 1 1 52 GLU HG3 H -15.874 -13.915 -7.928 1.00 . A A . 31 GLU HG3 1 1
14 13516 1 1 52 GLU N N -13.085 -11.618 -8.220 1.00 . A A . 31 GLU N 1 1
14 13517 1 1 52 GLU O O -16.362 -10.632 -7.648 1.00 . A A . 31 GLU O 1 1
14 13518 1 1 52 GLU OE1 O -16.117 -15.623 -9.870 1.00 . A A . 31 GLU OE1 1 1
14 13519 1 1 52 GLU OE2 O -14.080 -16.126 -9.220 1.00 . A A . 31 GLU OE2 1 1
14 13520 1 1 53 ALA C C -16.117 -10.484 -4.735 1.00 . A A . 32 ALA C 1 1
14 13521 1 1 53 ALA CA C -16.007 -11.899 -5.230 1.00 . A A . 32 ALA CA 1 1
14 13522 1 1 53 ALA CB C -15.526 -12.793 -4.112 1.00 . A A . 32 ALA CB 1 1
14 13523 1 1 53 ALA H H -14.301 -12.508 -6.322 1.00 . A A . 32 ALA H 1 1
14 13524 1 1 53 ALA HA H -16.985 -12.239 -5.537 1.00 . A A . 32 ALA HA 1 1
14 13525 1 1 53 ALA HB1 H -14.557 -12.456 -3.784 1.00 . A A . 32 ALA HB1 1 1
14 13526 1 1 53 ALA HB2 H -15.467 -13.812 -4.458 1.00 . A A . 32 ALA HB2 1 1
14 13527 1 1 53 ALA HB3 H -16.225 -12.727 -3.291 1.00 . A A . 32 ALA HB3 1 1
14 13528 1 1 53 ALA N N -15.125 -11.983 -6.383 1.00 . A A . 32 ALA N 1 1
14 13529 1 1 53 ALA O O -17.185 -10.050 -4.315 1.00 . A A . 32 ALA O 1 1
14 13530 1 1 54 ALA C C -15.864 -7.524 -5.228 1.00 . A A . 33 ALA C 1 1
14 13531 1 1 54 ALA CA C -15.005 -8.389 -4.333 1.00 . A A . 33 ALA CA 1 1
14 13532 1 1 54 ALA CB C -13.587 -7.844 -4.280 1.00 . A A . 33 ALA CB 1 1
14 13533 1 1 54 ALA H H -14.194 -10.156 -5.167 1.00 . A A . 33 ALA H 1 1
14 13534 1 1 54 ALA HA H -15.412 -8.376 -3.332 1.00 . A A . 33 ALA HA 1 1
14 13535 1 1 54 ALA HB1 H -13.616 -6.817 -3.947 1.00 . A A . 33 ALA HB1 1 1
14 13536 1 1 54 ALA HB2 H -13.145 -7.891 -5.264 1.00 . A A . 33 ALA HB2 1 1
14 13537 1 1 54 ALA HB3 H -12.998 -8.428 -3.591 1.00 . A A . 33 ALA HB3 1 1
14 13538 1 1 54 ALA N N -15.013 -9.758 -4.800 1.00 . A A . 33 ALA N 1 1
14 13539 1 1 54 ALA O O -16.784 -6.879 -4.761 1.00 . A A . 33 ALA O 1 1
14 13540 1 1 55 PHE C C -17.776 -7.185 -7.586 1.00 . A A . 34 PHE C 1 1
14 13541 1 1 55 PHE CA C -16.341 -6.722 -7.466 1.00 . A A . 34 PHE CA 1 1
14 13542 1 1 55 PHE CB C -15.678 -6.693 -8.828 1.00 . A A . 34 PHE CB 1 1
14 13543 1 1 55 PHE CD1 C -13.207 -6.708 -8.684 1.00 . A A . 34 PHE CD1 1 1
14 13544 1 1 55 PHE CD2 C -14.316 -4.609 -8.868 1.00 . A A . 34 PHE CD2 1 1
14 13545 1 1 55 PHE CE1 C -11.994 -6.074 -8.633 1.00 . A A . 34 PHE CE1 1 1
14 13546 1 1 55 PHE CE2 C -13.094 -3.964 -8.820 1.00 . A A . 34 PHE CE2 1 1
14 13547 1 1 55 PHE CG C -14.376 -5.991 -8.801 1.00 . A A . 34 PHE CG 1 1
14 13548 1 1 55 PHE CZ C -11.929 -4.709 -8.702 1.00 . A A . 34 PHE CZ 1 1
14 13549 1 1 55 PHE H H -14.834 -8.088 -6.855 1.00 . A A . 34 PHE H 1 1
14 13550 1 1 55 PHE HA H -16.353 -5.714 -7.075 1.00 . A A . 34 PHE HA 1 1
14 13551 1 1 55 PHE HB2 H -15.512 -7.705 -9.166 1.00 . A A . 34 PHE HB2 1 1
14 13552 1 1 55 PHE HB3 H -16.321 -6.181 -9.528 1.00 . A A . 34 PHE HB3 1 1
14 13553 1 1 55 PHE HD1 H -13.252 -7.785 -8.632 1.00 . A A . 34 PHE HD1 1 1
14 13554 1 1 55 PHE HD2 H -15.239 -4.041 -8.957 1.00 . A A . 34 PHE HD2 1 1
14 13555 1 1 55 PHE HE1 H -11.086 -6.650 -8.540 1.00 . A A . 34 PHE HE1 1 1
14 13556 1 1 55 PHE HE2 H -13.046 -2.885 -8.875 1.00 . A A . 34 PHE HE2 1 1
14 13557 1 1 55 PHE HZ H -10.966 -4.230 -8.655 1.00 . A A . 34 PHE HZ 1 1
14 13558 1 1 55 PHE N N -15.577 -7.532 -6.524 1.00 . A A . 34 PHE N 1 1
14 13559 1 1 55 PHE O O -18.688 -6.367 -7.589 1.00 . A A . 34 PHE O 1 1
14 13560 1 1 56 GLU C C -20.210 -8.625 -6.687 1.00 . A A . 35 GLU C 1 1
14 13561 1 1 56 GLU CA C -19.302 -9.056 -7.821 1.00 . A A . 35 GLU CA 1 1
14 13562 1 1 56 GLU CB C -19.255 -10.578 -7.889 1.00 . A A . 35 GLU CB 1 1
14 13563 1 1 56 GLU CD C -20.569 -12.708 -8.213 1.00 . A A . 35 GLU CD 1 1
14 13564 1 1 56 GLU CG C -20.614 -11.203 -8.134 1.00 . A A . 35 GLU CG 1 1
14 13565 1 1 56 GLU H H -17.211 -9.106 -7.619 1.00 . A A . 35 GLU H 1 1
14 13566 1 1 56 GLU HA H -19.700 -8.687 -8.750 1.00 . A A . 35 GLU HA 1 1
14 13567 1 1 56 GLU HB2 H -18.583 -10.874 -8.685 1.00 . A A . 35 GLU HB2 1 1
14 13568 1 1 56 GLU HB3 H -18.870 -10.956 -6.953 1.00 . A A . 35 GLU HB3 1 1
14 13569 1 1 56 GLU HG2 H -21.273 -10.913 -7.329 1.00 . A A . 35 GLU HG2 1 1
14 13570 1 1 56 GLU HG3 H -21.004 -10.816 -9.065 1.00 . A A . 35 GLU HG3 1 1
14 13571 1 1 56 GLU N N -17.975 -8.495 -7.665 1.00 . A A . 35 GLU N 1 1
14 13572 1 1 56 GLU O O -21.294 -8.092 -6.920 1.00 . A A . 35 GLU O 1 1
14 13573 1 1 56 GLU OE1 O -19.875 -13.243 -9.098 1.00 . A A . 35 GLU OE1 1 1
14 13574 1 1 56 GLU OE2 O -21.247 -13.367 -7.406 1.00 . A A . 35 GLU OE2 1 1
14 13575 1 1 57 ALA C C -20.672 -6.958 -4.174 1.00 . A A . 36 ALA C 1 1
14 13576 1 1 57 ALA CA C -20.553 -8.468 -4.303 1.00 . A A . 36 ALA CA 1 1
14 13577 1 1 57 ALA CB C -19.975 -9.058 -3.036 1.00 . A A . 36 ALA CB 1 1
14 13578 1 1 57 ALA H H -18.886 -9.277 -5.343 1.00 . A A . 36 ALA H 1 1
14 13579 1 1 57 ALA HA H -21.541 -8.881 -4.439 1.00 . A A . 36 ALA HA 1 1
14 13580 1 1 57 ALA HB1 H -19.018 -8.601 -2.830 1.00 . A A . 36 ALA HB1 1 1
14 13581 1 1 57 ALA HB2 H -19.850 -10.122 -3.165 1.00 . A A . 36 ALA HB2 1 1
14 13582 1 1 57 ALA HB3 H -20.652 -8.862 -2.219 1.00 . A A . 36 ALA HB3 1 1
14 13583 1 1 57 ALA N N -19.764 -8.846 -5.464 1.00 . A A . 36 ALA N 1 1
14 13584 1 1 57 ALA O O -21.746 -6.442 -3.876 1.00 . A A . 36 ALA O 1 1
14 13585 1 1 58 ALA C C -20.553 -4.157 -5.256 1.00 . A A . 37 ALA C 1 1
14 13586 1 1 58 ALA CA C -19.558 -4.803 -4.300 1.00 . A A . 37 ALA CA 1 1
14 13587 1 1 58 ALA CB C -18.160 -4.259 -4.523 1.00 . A A . 37 ALA CB 1 1
14 13588 1 1 58 ALA H H -18.744 -6.720 -4.664 1.00 . A A . 37 ALA H 1 1
14 13589 1 1 58 ALA HA H -19.850 -4.559 -3.290 1.00 . A A . 37 ALA HA 1 1
14 13590 1 1 58 ALA HB1 H -17.845 -4.472 -5.531 1.00 . A A . 37 ALA HB1 1 1
14 13591 1 1 58 ALA HB2 H -17.479 -4.737 -3.831 1.00 . A A . 37 ALA HB2 1 1
14 13592 1 1 58 ALA HB3 H -18.153 -3.193 -4.354 1.00 . A A . 37 ALA HB3 1 1
14 13593 1 1 58 ALA N N -19.571 -6.253 -4.413 1.00 . A A . 37 ALA N 1 1
14 13594 1 1 58 ALA O O -21.356 -3.325 -4.843 1.00 . A A . 37 ALA O 1 1
14 13595 1 1 59 CYS C C -22.875 -4.428 -7.183 1.00 . A A . 38 CYS C 1 1
14 13596 1 1 59 CYS CA C -21.444 -3.998 -7.500 1.00 . A A . 38 CYS CA 1 1
14 13597 1 1 59 CYS CB C -21.073 -4.374 -8.940 1.00 . A A . 38 CYS CB 1 1
14 13598 1 1 59 CYS H H -19.849 -5.214 -6.812 1.00 . A A . 38 CYS H 1 1
14 13599 1 1 59 CYS HA H -21.374 -2.924 -7.404 1.00 . A A . 38 CYS HA 1 1
14 13600 1 1 59 CYS HB2 H -21.824 -3.963 -9.598 1.00 . A A . 38 CYS HB2 1 1
14 13601 1 1 59 CYS HB3 H -20.115 -3.936 -9.179 1.00 . A A . 38 CYS HB3 1 1
14 13602 1 1 59 CYS HG H -19.992 -6.632 -8.526 1.00 . A A . 38 CYS HG 1 1
14 13603 1 1 59 CYS N N -20.514 -4.549 -6.529 1.00 . A A . 38 CYS N 1 1
14 13604 1 1 59 CYS O O -23.819 -3.653 -7.349 1.00 . A A . 38 CYS O 1 1
14 13605 1 1 59 CYS SG S -20.974 -6.145 -9.273 1.00 . A A . 38 CYS SG 1 1
14 13606 1 1 60 ALA C C -24.959 -5.391 -5.236 1.00 . A A . 39 ALA C 1 1
14 13607 1 1 60 ALA CA C -24.337 -6.201 -6.360 1.00 . A A . 39 ALA CA 1 1
14 13608 1 1 60 ALA CB C -24.227 -7.660 -5.954 1.00 . A A . 39 ALA CB 1 1
14 13609 1 1 60 ALA H H -22.238 -6.243 -6.607 1.00 . A A . 39 ALA H 1 1
14 13610 1 1 60 ALA HA H -24.963 -6.140 -7.233 1.00 . A A . 39 ALA HA 1 1
14 13611 1 1 60 ALA HB1 H -25.211 -8.041 -5.727 1.00 . A A . 39 ALA HB1 1 1
14 13612 1 1 60 ALA HB2 H -23.597 -7.743 -5.081 1.00 . A A . 39 ALA HB2 1 1
14 13613 1 1 60 ALA HB3 H -23.798 -8.231 -6.765 1.00 . A A . 39 ALA HB3 1 1
14 13614 1 1 60 ALA N N -23.029 -5.671 -6.714 1.00 . A A . 39 ALA N 1 1
14 13615 1 1 60 ALA O O -26.106 -4.946 -5.328 1.00 . A A . 39 ALA O 1 1
14 13616 1 1 61 ALA C C -24.886 -2.945 -3.479 1.00 . A A . 40 ALA C 1 1
14 13617 1 1 61 ALA CA C -24.630 -4.384 -3.058 1.00 . A A . 40 ALA CA 1 1
14 13618 1 1 61 ALA CB C -23.615 -4.447 -1.929 1.00 . A A . 40 ALA CB 1 1
14 13619 1 1 61 ALA H H -23.283 -5.579 -4.175 1.00 . A A . 40 ALA H 1 1
14 13620 1 1 61 ALA HA H -25.563 -4.799 -2.700 1.00 . A A . 40 ALA HA 1 1
14 13621 1 1 61 ALA HB1 H -23.415 -5.479 -1.681 1.00 . A A . 40 ALA HB1 1 1
14 13622 1 1 61 ALA HB2 H -24.008 -3.941 -1.059 1.00 . A A . 40 ALA HB2 1 1
14 13623 1 1 61 ALA HB3 H -22.699 -3.969 -2.244 1.00 . A A . 40 ALA HB3 1 1
14 13624 1 1 61 ALA N N -24.185 -5.176 -4.191 1.00 . A A . 40 ALA N 1 1
14 13625 1 1 61 ALA O O -25.807 -2.303 -2.989 1.00 . A A . 40 ALA O 1 1
14 13626 1 1 62 ALA C C -25.523 -0.914 -5.633 1.00 . A A . 41 ALA C 1 1
14 13627 1 1 62 ALA CA C -24.217 -1.092 -4.894 1.00 . A A . 41 ALA CA 1 1
14 13628 1 1 62 ALA CB C -23.054 -0.726 -5.781 1.00 . A A . 41 ALA CB 1 1
14 13629 1 1 62 ALA H H -23.334 -3.005 -4.736 1.00 . A A . 41 ALA H 1 1
14 13630 1 1 62 ALA HA H -24.223 -0.421 -4.047 1.00 . A A . 41 ALA HA 1 1
14 13631 1 1 62 ALA HB1 H -23.126 0.315 -6.058 1.00 . A A . 41 ALA HB1 1 1
14 13632 1 1 62 ALA HB2 H -23.064 -1.344 -6.666 1.00 . A A . 41 ALA HB2 1 1
14 13633 1 1 62 ALA HB3 H -22.137 -0.890 -5.233 1.00 . A A . 41 ALA HB3 1 1
14 13634 1 1 62 ALA N N -24.067 -2.447 -4.394 1.00 . A A . 41 ALA N 1 1
14 13635 1 1 62 ALA O O -26.198 0.104 -5.468 1.00 . A A . 41 ALA O 1 1
14 13636 1 1 63 SER C C -28.313 -1.797 -6.153 1.00 . A A . 42 SER C 1 1
14 13637 1 1 63 SER CA C -27.153 -1.814 -7.153 1.00 . A A . 42 SER CA 1 1
14 13638 1 1 63 SER CB C -27.318 -2.936 -8.192 1.00 . A A . 42 SER CB 1 1
14 13639 1 1 63 SER H H -25.313 -2.680 -6.573 1.00 . A A . 42 SER H 1 1
14 13640 1 1 63 SER HA H -27.124 -0.865 -7.668 1.00 . A A . 42 SER HA 1 1
14 13641 1 1 63 SER HB2 H -28.296 -2.845 -8.644 1.00 . A A . 42 SER HB2 1 1
14 13642 1 1 63 SER HB3 H -26.563 -2.828 -8.955 1.00 . A A . 42 SER HB3 1 1
14 13643 1 1 63 SER HG H -26.767 -4.170 -6.751 1.00 . A A . 42 SER HG 1 1
14 13644 1 1 63 SER N N -25.898 -1.903 -6.445 1.00 . A A . 42 SER N 1 1
14 13645 1 1 63 SER O O -29.284 -1.065 -6.326 1.00 . A A . 42 SER O 1 1
14 13646 1 1 63 SER OG O -27.209 -4.228 -7.609 1.00 . A A . 42 SER OG 1 1
14 13647 1 1 64 ASN C C -29.247 -1.274 -3.332 1.00 . A A . 43 ASN C 1 1
14 13648 1 1 64 ASN CA C -29.166 -2.632 -4.009 1.00 . A A . 43 ASN CA 1 1
14 13649 1 1 64 ASN CB C -28.764 -3.688 -2.959 1.00 . A A . 43 ASN CB 1 1
14 13650 1 1 64 ASN CG C -29.642 -3.655 -1.702 1.00 . A A . 43 ASN CG 1 1
14 13651 1 1 64 ASN H H -27.397 -3.188 -5.037 1.00 . A A . 43 ASN H 1 1
14 13652 1 1 64 ASN HA H -30.130 -2.890 -4.420 1.00 . A A . 43 ASN HA 1 1
14 13653 1 1 64 ASN HB2 H -28.845 -4.670 -3.401 1.00 . A A . 43 ASN HB2 1 1
14 13654 1 1 64 ASN HB3 H -27.738 -3.517 -2.664 1.00 . A A . 43 ASN HB3 1 1
14 13655 1 1 64 ASN HD21 H -28.058 -4.035 -0.549 1.00 . A A . 43 ASN HD21 1 1
14 13656 1 1 64 ASN HD22 H -29.555 -3.841 0.290 1.00 . A A . 43 ASN HD22 1 1
14 13657 1 1 64 ASN N N -28.181 -2.602 -5.091 1.00 . A A . 43 ASN N 1 1
14 13658 1 1 64 ASN ND2 N -29.026 -3.868 -0.538 1.00 . A A . 43 ASN ND2 1 1
14 13659 1 1 64 ASN O O -30.332 -0.723 -3.134 1.00 . A A . 43 ASN O 1 1
14 13660 1 1 64 ASN OD1 O -30.849 -3.418 -1.774 1.00 . A A . 43 ASN OD1 1 1
14 13661 1 1 65 ALA C C -28.627 1.668 -3.085 1.00 . A A . 44 ALA C 1 1
14 13662 1 1 65 ALA CA C -27.994 0.526 -2.305 1.00 . A A . 44 ALA CA 1 1
14 13663 1 1 65 ALA CB C -26.542 0.842 -1.983 1.00 . A A . 44 ALA CB 1 1
14 13664 1 1 65 ALA H H -27.253 -1.197 -3.253 1.00 . A A . 44 ALA H 1 1
14 13665 1 1 65 ALA HA H -28.518 0.397 -1.373 1.00 . A A . 44 ALA HA 1 1
14 13666 1 1 65 ALA HB1 H -26.492 1.752 -1.401 1.00 . A A . 44 ALA HB1 1 1
14 13667 1 1 65 ALA HB2 H -25.991 0.970 -2.903 1.00 . A A . 44 ALA HB2 1 1
14 13668 1 1 65 ALA HB3 H -26.114 0.025 -1.418 1.00 . A A . 44 ALA HB3 1 1
14 13669 1 1 65 ALA N N -28.083 -0.729 -3.011 1.00 . A A . 44 ALA N 1 1
14 13670 1 1 65 ALA O O -29.490 2.373 -2.574 1.00 . A A . 44 ALA O 1 1
14 13671 1 1 66 ILE C C -30.235 2.739 -5.410 1.00 . A A . 45 ILE C 1 1
14 13672 1 1 66 ILE CA C -28.735 2.887 -5.175 1.00 . A A . 45 ILE CA 1 1
14 13673 1 1 66 ILE CB C -27.993 2.931 -6.527 1.00 . A A . 45 ILE CB 1 1
14 13674 1 1 66 ILE CD1 C -25.679 3.215 -7.563 1.00 . A A . 45 ILE CD1 1 1
14 13675 1 1 66 ILE CG1 C -26.530 3.330 -6.316 1.00 . A A . 45 ILE CG1 1 1
14 13676 1 1 66 ILE CG2 C -28.676 3.894 -7.499 1.00 . A A . 45 ILE CG2 1 1
14 13677 1 1 66 ILE H H -27.578 1.178 -4.702 1.00 . A A . 45 ILE H 1 1
14 13678 1 1 66 ILE HA H -28.556 3.818 -4.653 1.00 . A A . 45 ILE HA 1 1
14 13679 1 1 66 ILE HB H -28.026 1.938 -6.944 1.00 . A A . 45 ILE HB 1 1
14 13680 1 1 66 ILE HD11 H -26.084 3.854 -8.334 1.00 . A A . 45 ILE HD11 1 1
14 13681 1 1 66 ILE HD12 H -25.677 2.194 -7.907 1.00 . A A . 45 ILE HD12 1 1
14 13682 1 1 66 ILE HD13 H -24.670 3.523 -7.335 1.00 . A A . 45 ILE HD13 1 1
14 13683 1 1 66 ILE HG12 H -26.486 4.355 -5.980 1.00 . A A . 45 ILE HG12 1 1
14 13684 1 1 66 ILE HG13 H -26.099 2.692 -5.559 1.00 . A A . 45 ILE HG13 1 1
14 13685 1 1 66 ILE HG21 H -29.695 3.575 -7.668 1.00 . A A . 45 ILE HG21 1 1
14 13686 1 1 66 ILE HG22 H -28.144 3.894 -8.439 1.00 . A A . 45 ILE HG22 1 1
14 13687 1 1 66 ILE HG23 H -28.672 4.890 -7.081 1.00 . A A . 45 ILE HG23 1 1
14 13688 1 1 66 ILE N N -28.233 1.813 -4.331 1.00 . A A . 45 ILE N 1 1
14 13689 1 1 66 ILE O O -30.989 3.720 -5.351 1.00 . A A . 45 ILE O 1 1
14 13690 1 1 67 LYS C C -32.956 1.582 -4.748 1.00 . A A . 46 LYS C 1 1
14 13691 1 1 67 LYS CA C -32.058 1.223 -5.942 1.00 . A A . 46 LYS CA 1 1
14 13692 1 1 67 LYS CB C -32.231 -0.254 -6.327 1.00 . A A . 46 LYS CB 1 1
14 13693 1 1 67 LYS CD C -33.707 -2.068 -7.283 1.00 . A A . 46 LYS CD 1 1
14 13694 1 1 67 LYS CE C -33.440 -3.093 -6.182 1.00 . A A . 46 LYS CE 1 1
14 13695 1 1 67 LYS CG C -33.644 -0.632 -6.764 1.00 . A A . 46 LYS CG 1 1
14 13696 1 1 67 LYS H H -30.005 0.777 -5.668 1.00 . A A . 46 LYS H 1 1
14 13697 1 1 67 LYS HA H -32.342 1.828 -6.788 1.00 . A A . 46 LYS HA 1 1
14 13698 1 1 67 LYS HB2 H -31.556 -0.483 -7.137 1.00 . A A . 46 LYS HB2 1 1
14 13699 1 1 67 LYS HB3 H -31.967 -0.862 -5.473 1.00 . A A . 46 LYS HB3 1 1
14 13700 1 1 67 LYS HD2 H -34.689 -2.248 -7.691 1.00 . A A . 46 LYS HD2 1 1
14 13701 1 1 67 LYS HD3 H -32.965 -2.189 -8.060 1.00 . A A . 46 LYS HD3 1 1
14 13702 1 1 67 LYS HE2 H -33.354 -4.070 -6.633 1.00 . A A . 46 LYS HE2 1 1
14 13703 1 1 67 LYS HE3 H -32.511 -2.843 -5.694 1.00 . A A . 46 LYS HE3 1 1
14 13704 1 1 67 LYS HG2 H -34.308 -0.537 -5.919 1.00 . A A . 46 LYS HG2 1 1
14 13705 1 1 67 LYS HG3 H -33.960 0.042 -7.547 1.00 . A A . 46 LYS HG3 1 1
14 13706 1 1 67 LYS HZ1 H -35.432 -3.358 -5.627 1.00 . A A . 46 LYS HZ1 1 1
14 13707 1 1 67 LYS HZ2 H -34.616 -2.210 -4.696 1.00 . A A . 46 LYS HZ2 1 1
14 13708 1 1 67 LYS HZ3 H -34.323 -3.852 -4.453 1.00 . A A . 46 LYS HZ3 1 1
14 13709 1 1 67 LYS N N -30.661 1.512 -5.665 1.00 . A A . 46 LYS N 1 1
14 13710 1 1 67 LYS NZ N -34.527 -3.129 -5.173 1.00 . A A . 46 LYS NZ 1 1
14 13711 1 1 67 LYS O O -34.071 2.076 -4.925 1.00 . A A . 46 LYS O 1 1
14 13712 1 1 68 PHE C C -33.084 3.053 -1.832 1.00 . A A . 47 PHE C 1 1
14 13713 1 1 68 PHE CA C -33.254 1.605 -2.333 1.00 . A A . 47 PHE CA 1 1
14 13714 1 1 68 PHE CB C -32.860 0.618 -1.219 1.00 . A A . 47 PHE CB 1 1
14 13715 1 1 68 PHE CD1 C -34.825 -0.701 -0.358 1.00 . A A . 47 PHE CD1 1 1
14 13716 1 1 68 PHE CD2 C -34.134 1.210 0.881 1.00 . A A . 47 PHE CD2 1 1
14 13717 1 1 68 PHE CE1 C -35.833 -0.931 0.556 1.00 . A A . 47 PHE CE1 1 1
14 13718 1 1 68 PHE CE2 C -35.142 0.983 1.794 1.00 . A A . 47 PHE CE2 1 1
14 13719 1 1 68 PHE CG C -33.961 0.373 -0.209 1.00 . A A . 47 PHE CG 1 1
14 13720 1 1 68 PHE CZ C -35.991 -0.086 1.632 1.00 . A A . 47 PHE CZ 1 1
14 13721 1 1 68 PHE H H -31.556 0.978 -3.448 1.00 . A A . 47 PHE H 1 1
14 13722 1 1 68 PHE HA H -34.293 1.448 -2.579 1.00 . A A . 47 PHE HA 1 1
14 13723 1 1 68 PHE HB2 H -32.592 -0.329 -1.662 1.00 . A A . 47 PHE HB2 1 1
14 13724 1 1 68 PHE HB3 H -31.996 1.004 -0.688 1.00 . A A . 47 PHE HB3 1 1
14 13725 1 1 68 PHE HD1 H -34.702 -1.363 -1.203 1.00 . A A . 47 PHE HD1 1 1
14 13726 1 1 68 PHE HD2 H -33.468 2.052 1.012 1.00 . A A . 47 PHE HD2 1 1
14 13727 1 1 68 PHE HE1 H -36.497 -1.771 0.429 1.00 . A A . 47 PHE HE1 1 1
14 13728 1 1 68 PHE HE2 H -35.266 1.646 2.636 1.00 . A A . 47 PHE HE2 1 1
14 13729 1 1 68 PHE HZ H -36.778 -0.264 2.348 1.00 . A A . 47 PHE HZ 1 1
14 13730 1 1 68 PHE N N -32.464 1.344 -3.536 1.00 . A A . 47 PHE N 1 1
14 13731 1 1 68 PHE O O -33.813 3.499 -0.946 1.00 . A A . 47 PHE O 1 1
14 13732 1 1 69 GLY C C -30.932 5.168 -0.790 1.00 . A A . 48 GLY C 1 1
14 13733 1 1 69 GLY CA C -31.885 5.149 -1.949 1.00 . A A . 48 GLY CA 1 1
14 13734 1 1 69 GLY H H -31.621 3.409 -3.152 1.00 . A A . 48 GLY H 1 1
14 13735 1 1 69 GLY HA2 H -31.444 5.726 -2.748 1.00 . A A . 48 GLY HA2 1 1
14 13736 1 1 69 GLY HA3 H -32.809 5.607 -1.641 1.00 . A A . 48 GLY HA3 1 1
14 13737 1 1 69 GLY N N -32.143 3.786 -2.411 1.00 . A A . 48 GLY N 1 1
14 13738 1 1 69 GLY O O -30.858 6.140 -0.035 1.00 . A A . 48 GLY O 1 1
14 13739 1 1 70 HIS C C -28.065 4.900 0.102 1.00 . A A . 49 HIS C 1 1
14 13740 1 1 70 HIS CA C -29.207 3.949 0.387 1.00 . A A . 49 HIS CA 1 1
14 13741 1 1 70 HIS CB C -28.670 2.519 0.428 1.00 . A A . 49 HIS CB 1 1
14 13742 1 1 70 HIS CD2 C -30.762 1.561 1.650 1.00 . A A . 49 HIS CD2 1 1
14 13743 1 1 70 HIS CE1 C -30.502 -0.545 1.109 1.00 . A A . 49 HIS CE1 1 1
14 13744 1 1 70 HIS CG C -29.661 1.477 0.862 1.00 . A A . 49 HIS CG 1 1
14 13745 1 1 70 HIS H H -30.334 3.341 -1.278 1.00 . A A . 49 HIS H 1 1
14 13746 1 1 70 HIS HA H -29.656 4.195 1.334 1.00 . A A . 49 HIS HA 1 1
14 13747 1 1 70 HIS HB2 H -28.344 2.254 -0.569 1.00 . A A . 49 HIS HB2 1 1
14 13748 1 1 70 HIS HB3 H -27.823 2.478 1.096 1.00 . A A . 49 HIS HB3 1 1
14 13749 1 1 70 HIS HD2 H -31.170 2.462 2.087 1.00 . A A . 49 HIS HD2 1 1
14 13750 1 1 70 HIS HE1 H -30.646 -1.611 1.030 1.00 . A A . 49 HIS HE1 1 1
14 13751 1 1 70 HIS HE2 H -31.766 -0.005 2.590 1.00 . A A . 49 HIS HE2 1 1
14 13752 1 1 70 HIS N N -30.207 4.081 -0.644 1.00 . A A . 49 HIS N 1 1
14 13753 1 1 70 HIS ND1 N -29.533 0.143 0.538 1.00 . A A . 49 HIS ND1 1 1
14 13754 1 1 70 HIS NE2 N -31.262 0.285 1.793 1.00 . A A . 49 HIS NE2 1 1
14 13755 1 1 70 HIS O O -27.712 5.111 -1.062 1.00 . A A . 49 HIS O 1 1
14 13756 1 1 71 GLU C C -25.212 5.638 0.360 1.00 . A A . 50 GLU C 1 1
14 13757 1 1 71 GLU CA C -26.382 6.382 0.975 1.00 . A A . 50 GLU CA 1 1
14 13758 1 1 71 GLU CB C -25.970 6.976 2.311 1.00 . A A . 50 GLU CB 1 1
14 13759 1 1 71 GLU CD C -24.234 8.344 3.568 1.00 . A A . 50 GLU CD 1 1
14 13760 1 1 71 GLU CG C -24.740 7.874 2.222 1.00 . A A . 50 GLU CG 1 1
14 13761 1 1 71 GLU H H -27.850 5.317 2.045 1.00 . A A . 50 GLU H 1 1
14 13762 1 1 71 GLU HA H -26.681 7.177 0.311 1.00 . A A . 50 GLU HA 1 1
14 13763 1 1 71 GLU HB2 H -26.807 7.558 2.677 1.00 . A A . 50 GLU HB2 1 1
14 13764 1 1 71 GLU HB3 H -25.770 6.173 3.002 1.00 . A A . 50 GLU HB3 1 1
14 13765 1 1 71 GLU HG2 H -23.949 7.327 1.733 1.00 . A A . 50 GLU HG2 1 1
14 13766 1 1 71 GLU HG3 H -24.989 8.741 1.626 1.00 . A A . 50 GLU HG3 1 1
14 13767 1 1 71 GLU N N -27.508 5.489 1.141 1.00 . A A . 50 GLU N 1 1
14 13768 1 1 71 GLU O O -24.844 4.560 0.822 1.00 . A A . 50 GLU O 1 1
14 13769 1 1 71 GLU OE1 O -24.965 9.058 4.275 1.00 . A A . 50 GLU OE1 1 1
14 13770 1 1 71 GLU OE2 O -23.089 8.005 3.924 1.00 . A A . 50 GLU OE2 1 1
14 13771 1 1 72 VAL C C -22.282 6.484 -1.194 1.00 . A A . 51 VAL C 1 1
14 13772 1 1 72 VAL CA C -23.511 5.612 -1.358 1.00 . A A . 51 VAL CA 1 1
14 13773 1 1 72 VAL CB C -23.809 5.417 -2.867 1.00 . A A . 51 VAL CB 1 1
14 13774 1 1 72 VAL CG1 C -22.610 4.815 -3.589 1.00 . A A . 51 VAL CG1 1 1
14 13775 1 1 72 VAL CG2 C -25.038 4.544 -3.061 1.00 . A A . 51 VAL CG2 1 1
14 13776 1 1 72 VAL H H -24.982 7.074 -0.995 1.00 . A A . 51 VAL H 1 1
14 13777 1 1 72 VAL HA H -23.312 4.648 -0.916 1.00 . A A . 51 VAL HA 1 1
14 13778 1 1 72 VAL HB H -24.011 6.386 -3.297 1.00 . A A . 51 VAL HB 1 1
14 13779 1 1 72 VAL HG11 H -21.749 5.450 -3.447 1.00 . A A . 51 VAL HG11 1 1
14 13780 1 1 72 VAL HG12 H -22.829 4.740 -4.643 1.00 . A A . 51 VAL HG12 1 1
14 13781 1 1 72 VAL HG13 H -22.404 3.834 -3.193 1.00 . A A . 51 VAL HG13 1 1
14 13782 1 1 72 VAL HG21 H -25.874 4.976 -2.531 1.00 . A A . 51 VAL HG21 1 1
14 13783 1 1 72 VAL HG22 H -24.841 3.553 -2.683 1.00 . A A . 51 VAL HG22 1 1
14 13784 1 1 72 VAL HG23 H -25.274 4.485 -4.114 1.00 . A A . 51 VAL HG23 1 1
14 13785 1 1 72 VAL N N -24.638 6.214 -0.678 1.00 . A A . 51 VAL N 1 1
14 13786 1 1 72 VAL O O -22.309 7.679 -1.493 1.00 . A A . 51 VAL O 1 1
14 13787 1 1 73 ARG C C -18.854 5.899 -1.213 1.00 . A A . 52 ARG C 1 1
14 13788 1 1 73 ARG CA C -19.975 6.611 -0.521 1.00 . A A . 52 ARG CA 1 1
14 13789 1 1 73 ARG CB C -19.666 6.781 0.958 1.00 . A A . 52 ARG CB 1 1
14 13790 1 1 73 ARG CD C -20.708 9.043 1.185 1.00 . A A . 52 ARG CD 1 1
14 13791 1 1 73 ARG CG C -20.699 7.607 1.682 1.00 . A A . 52 ARG CG 1 1
14 13792 1 1 73 ARG CZ C -22.597 10.637 1.334 1.00 . A A . 52 ARG CZ 1 1
14 13793 1 1 73 ARG H H -21.267 4.941 -0.450 1.00 . A A . 52 ARG H 1 1
14 13794 1 1 73 ARG HA H -20.087 7.586 -0.969 1.00 . A A . 52 ARG HA 1 1
14 13795 1 1 73 ARG HB2 H -19.619 5.806 1.419 1.00 . A A . 52 ARG HB2 1 1
14 13796 1 1 73 ARG HB3 H -18.708 7.268 1.065 1.00 . A A . 52 ARG HB3 1 1
14 13797 1 1 73 ARG HD2 H -19.723 9.466 1.315 1.00 . A A . 52 ARG HD2 1 1
14 13798 1 1 73 ARG HD3 H -20.966 9.047 0.137 1.00 . A A . 52 ARG HD3 1 1
14 13799 1 1 73 ARG HE H -21.622 9.817 2.891 1.00 . A A . 52 ARG HE 1 1
14 13800 1 1 73 ARG HG2 H -21.669 7.175 1.486 1.00 . A A . 52 ARG HG2 1 1
14 13801 1 1 73 ARG HG3 H -20.486 7.594 2.739 1.00 . A A . 52 ARG HG3 1 1
14 13802 1 1 73 ARG HH11 H -22.084 10.165 -0.579 1.00 . A A . 52 ARG HH11 1 1
14 13803 1 1 73 ARG HH12 H -23.389 11.284 -0.421 1.00 . A A . 52 ARG HH12 1 1
14 13804 1 1 73 ARG HH21 H -23.382 11.299 3.088 1.00 . A A . 52 ARG HH21 1 1
14 13805 1 1 73 ARG HH22 H -24.135 11.926 1.661 1.00 . A A . 52 ARG HH22 1 1
14 13806 1 1 73 ARG N N -21.216 5.894 -0.706 1.00 . A A . 52 ARG N 1 1
14 13807 1 1 73 ARG NE N -21.671 9.859 1.910 1.00 . A A . 52 ARG NE 1 1
14 13808 1 1 73 ARG NH1 N -22.695 10.698 0.008 1.00 . A A . 52 ARG NH1 1 1
14 13809 1 1 73 ARG NH2 N -23.435 11.342 2.087 1.00 . A A . 52 ARG NH2 1 1
14 13810 1 1 73 ARG O O -18.793 4.674 -1.223 1.00 . A A . 52 ARG O 1 1
14 13811 1 1 74 ILE C C -15.602 6.722 -2.035 1.00 . A A . 53 ILE C 1 1
14 13812 1 1 74 ILE CA C -16.883 6.102 -2.528 1.00 . A A . 53 ILE CA 1 1
14 13813 1 1 74 ILE CB C -17.058 6.380 -4.038 1.00 . A A . 53 ILE CB 1 1
14 13814 1 1 74 ILE CD1 C -18.843 6.316 -5.858 1.00 . A A . 53 ILE CD1 1 1
14 13815 1 1 74 ILE CG1 C -18.419 5.844 -4.498 1.00 . A A . 53 ILE CG1 1 1
14 13816 1 1 74 ILE CG2 C -15.929 5.727 -4.834 1.00 . A A . 53 ILE CG2 1 1
14 13817 1 1 74 ILE H H -18.027 7.627 -1.707 1.00 . A A . 53 ILE H 1 1
14 13818 1 1 74 ILE HA H -16.860 5.035 -2.366 1.00 . A A . 53 ILE HA 1 1
14 13819 1 1 74 ILE HB H -17.023 7.446 -4.202 1.00 . A A . 53 ILE HB 1 1
14 13820 1 1 74 ILE HD11 H -18.167 5.933 -6.605 1.00 . A A . 53 ILE HD11 1 1
14 13821 1 1 74 ILE HD12 H -18.831 7.394 -5.872 1.00 . A A . 53 ILE HD12 1 1
14 13822 1 1 74 ILE HD13 H -19.847 5.966 -6.056 1.00 . A A . 53 ILE HD13 1 1
14 13823 1 1 74 ILE HG12 H -18.383 4.768 -4.524 1.00 . A A . 53 ILE HG12 1 1
14 13824 1 1 74 ILE HG13 H -19.175 6.155 -3.788 1.00 . A A . 53 ILE HG13 1 1
14 13825 1 1 74 ILE HG21 H -15.983 4.654 -4.717 1.00 . A A . 53 ILE HG21 1 1
14 13826 1 1 74 ILE HG22 H -14.977 6.083 -4.466 1.00 . A A . 53 ILE HG22 1 1
14 13827 1 1 74 ILE HG23 H -16.028 5.983 -5.879 1.00 . A A . 53 ILE HG23 1 1
14 13828 1 1 74 ILE N N -17.971 6.656 -1.794 1.00 . A A . 53 ILE N 1 1
14 13829 1 1 74 ILE O O -15.353 7.914 -2.241 1.00 . A A . 53 ILE O 1 1
14 13830 1 1 75 THR C C -12.419 5.564 -1.345 1.00 . A A . 54 THR C 1 1
14 13831 1 1 75 THR CA C -13.573 6.416 -0.842 1.00 . A A . 54 THR CA 1 1
14 13832 1 1 75 THR CB C -13.606 6.455 0.706 1.00 . A A . 54 THR CB 1 1
14 13833 1 1 75 THR CG2 C -14.448 7.631 1.202 1.00 . A A . 54 THR CG2 1 1
14 13834 1 1 75 THR H H -15.057 4.999 -1.220 1.00 . A A . 54 THR H 1 1
14 13835 1 1 75 THR HA H -13.434 7.425 -1.201 1.00 . A A . 54 THR HA 1 1
14 13836 1 1 75 THR HB H -12.600 6.575 1.066 1.00 . A A . 54 THR HB 1 1
14 13837 1 1 75 THR HG1 H -14.052 4.532 0.563 1.00 . A A . 54 THR HG1 1 1
14 13838 1 1 75 THR HG21 H -15.450 7.559 0.801 1.00 . A A . 54 THR HG21 1 1
14 13839 1 1 75 THR HG22 H -13.998 8.558 0.880 1.00 . A A . 54 THR HG22 1 1
14 13840 1 1 75 THR HG23 H -14.492 7.609 2.280 1.00 . A A . 54 THR HG23 1 1
14 13841 1 1 75 THR N N -14.808 5.940 -1.370 1.00 . A A . 54 THR N 1 1
14 13842 1 1 75 THR O O -12.156 4.466 -0.841 1.00 . A A . 54 THR O 1 1
14 13843 1 1 75 THR OG1 O -14.149 5.231 1.221 1.00 . A A . 54 THR OG1 1 1
14 13844 1 1 76 VAL C C -9.337 6.183 -2.908 1.00 . A A . 55 VAL C 1 1
14 13845 1 1 76 VAL CA C -10.641 5.360 -2.983 1.00 . A A . 55 VAL CA 1 1
14 13846 1 1 76 VAL CB C -10.956 4.965 -4.459 1.00 . A A . 55 VAL CB 1 1
14 13847 1 1 76 VAL CG1 C -11.997 3.855 -4.500 1.00 . A A . 55 VAL CG1 1 1
14 13848 1 1 76 VAL CG2 C -11.452 6.171 -5.258 1.00 . A A . 55 VAL CG2 1 1
14 13849 1 1 76 VAL H H -12.032 6.929 -2.733 1.00 . A A . 55 VAL H 1 1
14 13850 1 1 76 VAL HA H -10.496 4.449 -2.421 1.00 . A A . 55 VAL HA 1 1
14 13851 1 1 76 VAL HB H -10.050 4.600 -4.918 1.00 . A A . 55 VAL HB 1 1
14 13852 1 1 76 VAL HG11 H -11.630 2.989 -3.972 1.00 . A A . 55 VAL HG11 1 1
14 13853 1 1 76 VAL HG12 H -12.201 3.591 -5.527 1.00 . A A . 55 VAL HG12 1 1
14 13854 1 1 76 VAL HG13 H -12.907 4.203 -4.032 1.00 . A A . 55 VAL HG13 1 1
14 13855 1 1 76 VAL HG21 H -10.693 6.940 -5.263 1.00 . A A . 55 VAL HG21 1 1
14 13856 1 1 76 VAL HG22 H -12.352 6.559 -4.801 1.00 . A A . 55 VAL HG22 1 1
14 13857 1 1 76 VAL HG23 H -11.666 5.866 -6.271 1.00 . A A . 55 VAL HG23 1 1
14 13858 1 1 76 VAL N N -11.756 6.062 -2.372 1.00 . A A . 55 VAL N 1 1
14 13859 1 1 76 VAL O O -8.925 6.818 -3.876 1.00 . A A . 55 VAL O 1 1
14 13860 1 1 77 PRO C C -6.238 6.254 -2.157 1.00 . A A . 56 PRO C 1 1
14 13861 1 1 77 PRO CA C -7.444 6.942 -1.526 1.00 . A A . 56 PRO CA 1 1
14 13862 1 1 77 PRO CB C -7.307 6.957 -0.008 1.00 . A A . 56 PRO CB 1 1
14 13863 1 1 77 PRO CD C -9.092 5.464 -0.513 1.00 . A A . 56 PRO CD 1 1
14 13864 1 1 77 PRO CG C -7.937 5.685 0.422 1.00 . A A . 56 PRO CG 1 1
14 13865 1 1 77 PRO HA H -7.521 7.953 -1.897 1.00 . A A . 56 PRO HA 1 1
14 13866 1 1 77 PRO HB2 H -6.261 6.998 0.263 1.00 . A A . 56 PRO HB2 1 1
14 13867 1 1 77 PRO HB3 H -7.827 7.810 0.399 1.00 . A A . 56 PRO HB3 1 1
14 13868 1 1 77 PRO HD2 H -9.219 4.412 -0.715 1.00 . A A . 56 PRO HD2 1 1
14 13869 1 1 77 PRO HD3 H -9.999 5.884 -0.101 1.00 . A A . 56 PRO HD3 1 1
14 13870 1 1 77 PRO HG2 H -7.226 4.876 0.337 1.00 . A A . 56 PRO HG2 1 1
14 13871 1 1 77 PRO HG3 H -8.290 5.774 1.439 1.00 . A A . 56 PRO HG3 1 1
14 13872 1 1 77 PRO N N -8.685 6.193 -1.732 1.00 . A A . 56 PRO N 1 1
14 13873 1 1 77 PRO O O -6.260 5.045 -2.414 1.00 . A A . 56 PRO O 1 1
14 13874 1 1 78 GLY C C -2.796 6.887 -2.129 1.00 . A A . 57 GLY C 1 1
14 13875 1 1 78 GLY CA C -3.987 6.480 -2.966 1.00 . A A . 57 GLY CA 1 1
14 13876 1 1 78 GLY H H -5.271 7.990 -2.255 1.00 . A A . 57 GLY H 1 1
14 13877 1 1 78 GLY HA2 H -4.062 5.402 -2.985 1.00 . A A . 57 GLY HA2 1 1
14 13878 1 1 78 GLY HA3 H -3.850 6.845 -3.971 1.00 . A A . 57 GLY HA3 1 1
14 13879 1 1 78 GLY N N -5.208 7.026 -2.424 1.00 . A A . 57 GLY N 1 1
14 13880 1 1 78 GLY O O -2.494 8.078 -2.025 1.00 . A A . 57 GLY O 1 1
14 13881 1 1 79 ASN C C -1.373 6.926 0.594 1.00 . A A . 58 ASN C 1 1
14 13882 1 1 79 ASN CA C -0.958 6.139 -0.664 1.00 . A A . 58 ASN CA 1 1
14 13883 1 1 79 ASN CB C 0.138 6.891 -1.468 1.00 . A A . 58 ASN CB 1 1
14 13884 1 1 79 ASN CG C 1.508 6.871 -0.803 1.00 . A A . 58 ASN CG 1 1
14 13885 1 1 79 ASN H H -2.454 4.971 -1.614 1.00 . A A . 58 ASN H 1 1
14 13886 1 1 79 ASN HA H -0.578 5.177 -0.357 1.00 . A A . 58 ASN HA 1 1
14 13887 1 1 79 ASN HB2 H 0.234 6.432 -2.441 1.00 . A A . 58 ASN HB2 1 1
14 13888 1 1 79 ASN HB3 H -0.165 7.920 -1.596 1.00 . A A . 58 ASN HB3 1 1
14 13889 1 1 79 ASN HD21 H 1.171 8.637 0.020 1.00 . A A . 58 ASN HD21 1 1
14 13890 1 1 79 ASN HD22 H 2.706 7.931 0.378 1.00 . A A . 58 ASN HD22 1 1
14 13891 1 1 79 ASN N N -2.134 5.901 -1.516 1.00 . A A . 58 ASN N 1 1
14 13892 1 1 79 ASN ND2 N 1.828 7.915 -0.063 1.00 . A A . 58 ASN ND2 1 1
14 13893 1 1 79 ASN O O -0.588 7.670 1.180 1.00 . A A . 58 ASN O 1 1
14 13894 1 1 79 ASN OD1 O 2.279 5.930 -0.976 1.00 . A A . 58 ASN OD1 1 1
14 13895 1 1 80 ASP C C -3.928 6.446 3.076 1.00 . A A . 59 ASP C 1 1
14 13896 1 1 80 ASP CA C -3.148 7.407 2.191 1.00 . A A . 59 ASP CA 1 1
14 13897 1 1 80 ASP CB C -4.039 8.578 1.779 1.00 . A A . 59 ASP CB 1 1
14 13898 1 1 80 ASP CG C -4.631 9.295 2.969 1.00 . A A . 59 ASP CG 1 1
14 13899 1 1 80 ASP H H -3.175 6.084 0.525 1.00 . A A . 59 ASP H 1 1
14 13900 1 1 80 ASP HA H -2.311 7.791 2.753 1.00 . A A . 59 ASP HA 1 1
14 13901 1 1 80 ASP HB2 H -3.453 9.286 1.211 1.00 . A A . 59 ASP HB2 1 1
14 13902 1 1 80 ASP HB3 H -4.845 8.213 1.160 1.00 . A A . 59 ASP HB3 1 1
14 13903 1 1 80 ASP N N -2.615 6.723 1.014 1.00 . A A . 59 ASP N 1 1
14 13904 1 1 80 ASP O O -3.656 6.331 4.273 1.00 . A A . 59 ASP O 1 1
14 13905 1 1 80 ASP OD1 O -5.836 9.145 3.208 1.00 . A A . 59 ASP OD1 1 1
14 13906 1 1 80 ASP OD2 O -3.890 10.018 3.668 1.00 . A A . 59 ASP OD2 1 1
14 13907 1 1 81 GLY C C -6.883 5.403 3.946 1.00 . A A . 60 GLY C 1 1
14 13908 1 1 81 GLY CA C -5.693 4.798 3.217 1.00 . A A . 60 GLY CA 1 1
14 13909 1 1 81 GLY H H -5.099 5.937 1.540 1.00 . A A . 60 GLY H 1 1
14 13910 1 1 81 GLY HA2 H -6.059 4.060 2.520 1.00 . A A . 60 GLY HA2 1 1
14 13911 1 1 81 GLY HA3 H -5.055 4.309 3.938 1.00 . A A . 60 GLY HA3 1 1
14 13912 1 1 81 GLY N N -4.905 5.772 2.485 1.00 . A A . 60 GLY N 1 1
14 13913 1 1 81 GLY O O -7.514 4.732 4.763 1.00 . A A . 60 GLY O 1 1
14 13914 1 1 82 SER C C -8.162 7.504 5.792 1.00 . A A . 61 SER C 1 1
14 13915 1 1 82 SER CA C -8.315 7.381 4.277 1.00 . A A . 61 SER CA 1 1
14 13916 1 1 82 SER CB C -9.638 6.685 3.923 1.00 . A A . 61 SER CB 1 1
14 13917 1 1 82 SER H H -6.594 7.186 3.055 1.00 . A A . 61 SER H 1 1
14 13918 1 1 82 SER HA H -8.332 8.378 3.863 1.00 . A A . 61 SER HA 1 1
14 13919 1 1 82 SER HB2 H -9.564 5.635 4.165 1.00 . A A . 61 SER HB2 1 1
14 13920 1 1 82 SER HB3 H -10.442 7.128 4.491 1.00 . A A . 61 SER HB3 1 1
14 13921 1 1 82 SER HG H -10.220 7.716 2.373 1.00 . A A . 61 SER HG 1 1
14 13922 1 1 82 SER N N -7.172 6.682 3.670 1.00 . A A . 61 SER N 1 1
14 13923 1 1 82 SER O O -9.130 7.811 6.500 1.00 . A A . 61 SER O 1 1
14 13924 1 1 82 SER OG O -9.923 6.813 2.541 1.00 . A A . 61 SER OG 1 1
14 13925 1 1 83 GLU C C -7.469 6.317 8.478 1.00 . A A . 62 GLU C 1 1
14 13926 1 1 83 GLU CA C -6.625 7.343 7.699 1.00 . A A . 62 GLU CA 1 1
14 13927 1 1 83 GLU CB C -6.858 8.776 8.223 1.00 . A A . 62 GLU CB 1 1
14 13928 1 1 83 GLU CD C -6.599 10.430 10.105 1.00 . A A . 62 GLU CD 1 1
14 13929 1 1 83 GLU CG C -6.339 9.022 9.631 1.00 . A A . 62 GLU CG 1 1
14 13930 1 1 83 GLU H H -6.223 7.048 5.644 1.00 . A A . 62 GLU H 1 1
14 13931 1 1 83 GLU HA H -5.581 7.090 7.817 1.00 . A A . 62 GLU HA 1 1
14 13932 1 1 83 GLU HB2 H -6.366 9.472 7.559 1.00 . A A . 62 GLU HB2 1 1
14 13933 1 1 83 GLU HB3 H -7.918 8.978 8.213 1.00 . A A . 62 GLU HB3 1 1
14 13934 1 1 83 GLU HG2 H -6.826 8.338 10.307 1.00 . A A . 62 GLU HG2 1 1
14 13935 1 1 83 GLU HG3 H -5.273 8.843 9.648 1.00 . A A . 62 GLU HG3 1 1
14 13936 1 1 83 GLU N N -6.936 7.273 6.277 1.00 . A A . 62 GLU N 1 1
14 13937 1 1 83 GLU O O -7.993 6.598 9.553 1.00 . A A . 62 GLU O 1 1
14 13938 1 1 83 GLU OE1 O -5.688 11.281 9.988 1.00 . A A . 62 GLU OE1 1 1
14 13939 1 1 83 GLU OE2 O -7.710 10.699 10.605 1.00 . A A . 62 GLU OE2 1 1
14 13940 1 1 84 THR C C -7.520 3.358 9.600 1.00 . A A . 63 THR C 1 1
14 13941 1 1 84 THR CA C -8.367 4.075 8.550 1.00 . A A . 63 THR CA 1 1
14 13942 1 1 84 THR CB C -8.886 3.036 7.506 1.00 . A A . 63 THR CB 1 1
14 13943 1 1 84 THR CG2 C -7.726 2.318 6.821 1.00 . A A . 63 THR CG2 1 1
14 13944 1 1 84 THR H H -7.173 4.956 7.050 1.00 . A A . 63 THR H 1 1
14 13945 1 1 84 THR HA H -9.218 4.525 9.037 1.00 . A A . 63 THR HA 1 1
14 13946 1 1 84 THR HB H -9.462 3.561 6.757 1.00 . A A . 63 THR HB 1 1
14 13947 1 1 84 THR HG1 H -9.175 1.390 8.571 1.00 . A A . 63 THR HG1 1 1
14 13948 1 1 84 THR HG21 H -7.124 1.815 7.563 1.00 . A A . 63 THR HG21 1 1
14 13949 1 1 84 THR HG22 H -7.116 3.036 6.292 1.00 . A A . 63 THR HG22 1 1
14 13950 1 1 84 THR HG23 H -8.114 1.592 6.123 1.00 . A A . 63 THR HG23 1 1
14 13951 1 1 84 THR N N -7.599 5.127 7.915 1.00 . A A . 63 THR N 1 1
14 13952 1 1 84 THR O O -6.286 3.387 9.546 1.00 . A A . 63 THR O 1 1
14 13953 1 1 84 THR OG1 O -9.730 2.059 8.146 1.00 . A A . 63 THR OG1 1 1
14 13954 1 1 85 ASN C C -7.165 0.595 11.061 1.00 . A A . 64 ASN C 1 1
14 13955 1 1 85 ASN CA C -7.501 1.982 11.589 1.00 . A A . 64 ASN CA 1 1
14 13956 1 1 85 ASN CB C -8.347 1.897 12.877 1.00 . A A . 64 ASN CB 1 1
14 13957 1 1 85 ASN CG C -9.703 1.240 12.666 1.00 . A A . 64 ASN CG 1 1
14 13958 1 1 85 ASN H H -9.165 2.803 10.579 1.00 . A A . 64 ASN H 1 1
14 13959 1 1 85 ASN HA H -6.575 2.497 11.810 1.00 . A A . 64 ASN HA 1 1
14 13960 1 1 85 ASN HB2 H -7.810 1.322 13.614 1.00 . A A . 64 ASN HB2 1 1
14 13961 1 1 85 ASN HB3 H -8.509 2.893 13.260 1.00 . A A . 64 ASN HB3 1 1
14 13962 1 1 85 ASN HD21 H -10.539 3.012 12.316 1.00 . A A . 64 ASN HD21 1 1
14 13963 1 1 85 ASN HD22 H -11.599 1.646 12.252 1.00 . A A . 64 ASN HD22 1 1
14 13964 1 1 85 ASN N N -8.185 2.743 10.563 1.00 . A A . 64 ASN N 1 1
14 13965 1 1 85 ASN ND2 N -10.713 2.044 12.378 1.00 . A A . 64 ASN ND2 1 1
14 13966 1 1 85 ASN O O -7.744 0.145 10.065 1.00 . A A . 64 ASN O 1 1
14 13967 1 1 85 ASN OD1 O -9.841 0.022 12.770 1.00 . A A . 64 ASN OD1 1 1
14 13968 1 1 86 LEU C C -6.509 -2.521 11.980 1.00 . A A . 65 LEU C 1 1
14 13969 1 1 86 LEU CA C -5.778 -1.383 11.274 1.00 . A A . 65 LEU CA 1 1
14 13970 1 1 86 LEU CB C -4.258 -1.522 11.483 1.00 . A A . 65 LEU CB 1 1
14 13971 1 1 86 LEU CD1 C -3.339 0.832 11.326 1.00 . A A . 65 LEU CD1 1 1
14 13972 1 1 86 LEU CD2 C -1.961 -1.108 10.547 1.00 . A A . 65 LEU CD2 1 1
14 13973 1 1 86 LEU CG C -3.369 -0.552 10.683 1.00 . A A . 65 LEU CG 1 1
14 13974 1 1 86 LEU H H -5.870 0.299 12.548 1.00 . A A . 65 LEU H 1 1
14 13975 1 1 86 LEU HA H -5.985 -1.454 10.217 1.00 . A A . 65 LEU HA 1 1
14 13976 1 1 86 LEU HB2 H -4.054 -1.376 12.532 1.00 . A A . 65 LEU HB2 1 1
14 13977 1 1 86 LEU HB3 H -3.975 -2.530 11.218 1.00 . A A . 65 LEU HB3 1 1
14 13978 1 1 86 LEU HD11 H -2.739 1.495 10.724 1.00 . A A . 65 LEU HD11 1 1
14 13979 1 1 86 LEU HD12 H -2.915 0.761 12.317 1.00 . A A . 65 LEU HD12 1 1
14 13980 1 1 86 LEU HD13 H -4.347 1.220 11.395 1.00 . A A . 65 LEU HD13 1 1
14 13981 1 1 86 LEU HD21 H -1.350 -0.415 9.987 1.00 . A A . 65 LEU HD21 1 1
14 13982 1 1 86 LEU HD22 H -1.997 -2.057 10.032 1.00 . A A . 65 LEU HD22 1 1
14 13983 1 1 86 LEU HD23 H -1.533 -1.250 11.527 1.00 . A A . 65 LEU HD23 1 1
14 13984 1 1 86 LEU HG H -3.782 -0.441 9.690 1.00 . A A . 65 LEU HG 1 1
14 13985 1 1 86 LEU N N -6.247 -0.080 11.724 1.00 . A A . 65 LEU N 1 1
14 13986 1 1 86 LEU O O -6.137 -3.690 11.844 1.00 . A A . 65 LEU O 1 1
14 13987 1 1 87 GLY C C -9.185 -3.966 12.467 1.00 . A A . 66 GLY C 1 1
14 13988 1 1 87 GLY CA C -8.307 -3.190 13.426 1.00 . A A . 66 GLY CA 1 1
14 13989 1 1 87 GLY H H -7.778 -1.234 12.825 1.00 . A A . 66 GLY H 1 1
14 13990 1 1 87 GLY HA2 H -7.635 -3.874 13.923 1.00 . A A . 66 GLY HA2 1 1
14 13991 1 1 87 GLY HA3 H -8.934 -2.713 14.164 1.00 . A A . 66 GLY HA3 1 1
14 13992 1 1 87 GLY N N -7.536 -2.179 12.740 1.00 . A A . 66 GLY N 1 1
14 13993 1 1 87 GLY O O -9.997 -3.380 11.747 1.00 . A A . 66 GLY O 1 1
14 13994 1 1 88 VAL C C -11.098 -6.576 12.207 1.00 . A A . 67 VAL C 1 1
14 13995 1 1 88 VAL CA C -9.807 -6.102 11.546 1.00 . A A . 67 VAL CA 1 1
14 13996 1 1 88 VAL CB C -8.997 -7.318 11.004 1.00 . A A . 67 VAL CB 1 1
14 13997 1 1 88 VAL CG1 C -7.938 -6.852 10.015 1.00 . A A . 67 VAL CG1 1 1
14 13998 1 1 88 VAL CG2 C -8.341 -8.098 12.138 1.00 . A A . 67 VAL CG2 1 1
14 13999 1 1 88 VAL H H -8.364 -5.689 13.034 1.00 . A A . 67 VAL H 1 1
14 14000 1 1 88 VAL HA H -10.077 -5.481 10.702 1.00 . A A . 67 VAL HA 1 1
14 14001 1 1 88 VAL HB H -9.680 -7.979 10.485 1.00 . A A . 67 VAL HB 1 1
14 14002 1 1 88 VAL HG11 H -7.424 -7.709 9.606 1.00 . A A . 67 VAL HG11 1 1
14 14003 1 1 88 VAL HG12 H -7.226 -6.219 10.524 1.00 . A A . 67 VAL HG12 1 1
14 14004 1 1 88 VAL HG13 H -8.409 -6.299 9.218 1.00 . A A . 67 VAL HG13 1 1
14 14005 1 1 88 VAL HG21 H -7.610 -7.469 12.626 1.00 . A A . 67 VAL HG21 1 1
14 14006 1 1 88 VAL HG22 H -7.857 -8.979 11.741 1.00 . A A . 67 VAL HG22 1 1
14 14007 1 1 88 VAL HG23 H -9.094 -8.396 12.851 1.00 . A A . 67 VAL HG23 1 1
14 14008 1 1 88 VAL N N -9.023 -5.273 12.440 1.00 . A A . 67 VAL N 1 1
14 14009 1 1 88 VAL O O -11.089 -7.439 13.086 1.00 . A A . 67 VAL O 1 1
14 14010 1 1 89 ILE C C -14.053 -7.531 11.521 1.00 . A A . 68 ILE C 1 1
14 14011 1 1 89 ILE CA C -13.505 -6.368 12.326 1.00 . A A . 68 ILE CA 1 1
14 14012 1 1 89 ILE CB C -14.530 -5.186 12.301 1.00 . A A . 68 ILE CB 1 1
14 14013 1 1 89 ILE CD1 C -12.969 -3.248 12.914 1.00 . A A . 68 ILE CD1 1 1
14 14014 1 1 89 ILE CG1 C -14.151 -4.097 13.320 1.00 . A A . 68 ILE CG1 1 1
14 14015 1 1 89 ILE CG2 C -15.947 -5.682 12.569 1.00 . A A . 68 ILE CG2 1 1
14 14016 1 1 89 ILE H H -12.145 -5.260 11.146 1.00 . A A . 68 ILE H 1 1
14 14017 1 1 89 ILE HA H -13.371 -6.692 13.348 1.00 . A A . 68 ILE HA 1 1
14 14018 1 1 89 ILE HB H -14.513 -4.755 11.311 1.00 . A A . 68 ILE HB 1 1
14 14019 1 1 89 ILE HD11 H -12.759 -2.528 13.688 1.00 . A A . 68 ILE HD11 1 1
14 14020 1 1 89 ILE HD12 H -13.201 -2.731 11.995 1.00 . A A . 68 ILE HD12 1 1
14 14021 1 1 89 ILE HD13 H -12.106 -3.881 12.767 1.00 . A A . 68 ILE HD13 1 1
14 14022 1 1 89 ILE HG12 H -14.995 -3.435 13.457 1.00 . A A . 68 ILE HG12 1 1
14 14023 1 1 89 ILE HG13 H -13.917 -4.568 14.263 1.00 . A A . 68 ILE HG13 1 1
14 14024 1 1 89 ILE HG21 H -16.245 -6.358 11.782 1.00 . A A . 68 ILE HG21 1 1
14 14025 1 1 89 ILE HG22 H -16.626 -4.842 12.600 1.00 . A A . 68 ILE HG22 1 1
14 14026 1 1 89 ILE HG23 H -15.972 -6.199 13.518 1.00 . A A . 68 ILE HG23 1 1
14 14027 1 1 89 ILE N N -12.206 -5.983 11.802 1.00 . A A . 68 ILE N 1 1
14 14028 1 1 89 ILE O O -14.552 -8.516 12.078 1.00 . A A . 68 ILE O 1 1
14 14029 1 1 90 THR C C -13.290 -9.452 9.035 1.00 . A A . 69 THR C 1 1
14 14030 1 1 90 THR CA C -14.410 -8.459 9.327 1.00 . A A . 69 THR CA 1 1
14 14031 1 1 90 THR CB C -14.892 -7.838 8.006 1.00 . A A . 69 THR CB 1 1
14 14032 1 1 90 THR CG2 C -15.727 -8.834 7.215 1.00 . A A . 69 THR CG2 1 1
14 14033 1 1 90 THR H H -13.504 -6.638 9.828 1.00 . A A . 69 THR H 1 1
14 14034 1 1 90 THR HA H -15.239 -8.967 9.798 1.00 . A A . 69 THR HA 1 1
14 14035 1 1 90 THR HB H -14.031 -7.558 7.419 1.00 . A A . 69 THR HB 1 1
14 14036 1 1 90 THR HG1 H -15.329 -5.931 7.769 1.00 . A A . 69 THR HG1 1 1
14 14037 1 1 90 THR HG21 H -16.564 -9.157 7.813 1.00 . A A . 69 THR HG21 1 1
14 14038 1 1 90 THR HG22 H -15.121 -9.688 6.953 1.00 . A A . 69 THR HG22 1 1
14 14039 1 1 90 THR HG23 H -16.092 -8.360 6.316 1.00 . A A . 69 THR HG23 1 1
14 14040 1 1 90 THR N N -13.930 -7.429 10.214 1.00 . A A . 69 THR N 1 1
14 14041 1 1 90 THR O O -12.354 -9.147 8.300 1.00 . A A . 69 THR O 1 1
14 14042 1 1 90 THR OG1 O -15.682 -6.670 8.282 1.00 . A A . 69 THR OG1 1 1
14 14043 1 1 91 ASN C C -12.966 -13.036 9.738 1.00 . A A . 70 ASN C 1 1
14 14044 1 1 91 ASN CA C -12.371 -11.668 9.447 1.00 . A A . 70 ASN CA 1 1
14 14045 1 1 91 ASN CB C -11.096 -11.428 10.300 1.00 . A A . 70 ASN CB 1 1
14 14046 1 1 91 ASN CG C -11.295 -11.573 11.811 1.00 . A A . 70 ASN CG 1 1
14 14047 1 1 91 ASN H H -14.143 -10.814 10.220 1.00 . A A . 70 ASN H 1 1
14 14048 1 1 91 ASN HA H -12.097 -11.640 8.403 1.00 . A A . 70 ASN HA 1 1
14 14049 1 1 91 ASN HB2 H -10.341 -12.134 9.993 1.00 . A A . 70 ASN HB2 1 1
14 14050 1 1 91 ASN HB3 H -10.734 -10.429 10.100 1.00 . A A . 70 ASN HB3 1 1
14 14051 1 1 91 ASN HD21 H -13.076 -10.708 11.726 1.00 . A A . 70 ASN HD21 1 1
14 14052 1 1 91 ASN HD22 H -12.547 -11.206 13.297 1.00 . A A . 70 ASN HD22 1 1
14 14053 1 1 91 ASN N N -13.373 -10.625 9.642 1.00 . A A . 70 ASN N 1 1
14 14054 1 1 91 ASN ND2 N -12.420 -11.115 12.326 1.00 . A A . 70 ASN ND2 1 1
14 14055 1 1 91 ASN O O -12.637 -14.001 9.017 1.00 . A A . 70 ASN O 1 1
14 14056 1 1 91 ASN OD1 O -10.415 -12.068 12.511 1.00 . A A . 70 ASN OD1 1 1
15 14057 1 1 22 MET C C -0.702 -6.878 -10.120 1.00 . A A . 1 MET C 1 1
15 14058 1 1 22 MET CA C 0.758 -7.287 -10.033 1.00 . A A . 1 MET CA 1 1
15 14059 1 1 22 MET CB C 1.624 -6.048 -9.761 1.00 . A A . 1 MET CB 1 1
15 14060 1 1 22 MET CE C 3.898 -3.988 -10.763 1.00 . A A . 1 MET CE 1 1
15 14061 1 1 22 MET CG C 3.097 -6.349 -9.540 1.00 . A A . 1 MET CG 1 1
15 14062 1 1 22 MET H H 1.061 -7.299 -12.090 1.00 . A A . 1 MET H 1 1
15 14063 1 1 22 MET HA H 0.875 -7.992 -9.222 1.00 . A A . 1 MET HA 1 1
15 14064 1 1 22 MET HB2 H 1.544 -5.378 -10.604 1.00 . A A . 1 MET HB2 1 1
15 14065 1 1 22 MET HB3 H 1.246 -5.550 -8.881 1.00 . A A . 1 MET HB3 1 1
15 14066 1 1 22 MET HE1 H 2.865 -3.697 -10.895 1.00 . A A . 1 MET HE1 1 1
15 14067 1 1 22 MET HE2 H 4.193 -4.637 -11.573 1.00 . A A . 1 MET HE2 1 1
15 14068 1 1 22 MET HE3 H 4.524 -3.107 -10.757 1.00 . A A . 1 MET HE3 1 1
15 14069 1 1 22 MET HG2 H 3.192 -7.015 -8.696 1.00 . A A . 1 MET HG2 1 1
15 14070 1 1 22 MET HG3 H 3.488 -6.831 -10.424 1.00 . A A . 1 MET HG3 1 1
15 14071 1 1 22 MET N N 1.170 -7.948 -11.286 1.00 . A A . 1 MET N 1 1
15 14072 1 1 22 MET O O -1.031 -5.826 -10.671 1.00 . A A . 1 MET O 1 1
15 14073 1 1 22 MET SD S 4.076 -4.865 -9.207 1.00 . A A . 1 MET SD 1 1
15 14074 1 1 23 GLY C C -3.558 -7.263 -8.248 1.00 . A A . 2 GLY C 1 1
15 14075 1 1 23 GLY CA C -2.996 -7.433 -9.638 1.00 . A A . 2 GLY CA 1 1
15 14076 1 1 23 GLY H H -1.266 -8.580 -9.232 1.00 . A A . 2 GLY H 1 1
15 14077 1 1 23 GLY HA2 H -3.149 -6.520 -10.192 1.00 . A A . 2 GLY HA2 1 1
15 14078 1 1 23 GLY HA3 H -3.517 -8.237 -10.133 1.00 . A A . 2 GLY HA3 1 1
15 14079 1 1 23 GLY N N -1.580 -7.731 -9.616 1.00 . A A . 2 GLY N 1 1
15 14080 1 1 23 GLY O O -4.777 -7.153 -8.070 1.00 . A A . 2 GLY O 1 1
15 14081 1 1 24 LYS C C -3.677 -5.733 -5.593 1.00 . A A . 3 LYS C 1 1
15 14082 1 1 24 LYS CA C -3.081 -7.111 -5.871 1.00 . A A . 3 LYS CA 1 1
15 14083 1 1 24 LYS CB C -1.908 -7.416 -4.922 1.00 . A A . 3 LYS CB 1 1
15 14084 1 1 24 LYS CD C -1.149 -7.897 -2.553 1.00 . A A . 3 LYS CD 1 1
15 14085 1 1 24 LYS CE C 0.127 -7.061 -2.623 1.00 . A A . 3 LYS CE 1 1
15 14086 1 1 24 LYS CG C -2.269 -7.346 -3.438 1.00 . A A . 3 LYS CG 1 1
15 14087 1 1 24 LYS H H -1.721 -7.326 -7.471 1.00 . A A . 3 LYS H 1 1
15 14088 1 1 24 LYS HA H -3.855 -7.846 -5.702 1.00 . A A . 3 LYS HA 1 1
15 14089 1 1 24 LYS HB2 H -1.535 -8.408 -5.132 1.00 . A A . 3 LYS HB2 1 1
15 14090 1 1 24 LYS HB3 H -1.120 -6.701 -5.112 1.00 . A A . 3 LYS HB3 1 1
15 14091 1 1 24 LYS HD2 H -1.491 -7.912 -1.530 1.00 . A A . 3 LYS HD2 1 1
15 14092 1 1 24 LYS HD3 H -0.927 -8.902 -2.872 1.00 . A A . 3 LYS HD3 1 1
15 14093 1 1 24 LYS HE2 H 0.932 -7.629 -2.184 1.00 . A A . 3 LYS HE2 1 1
15 14094 1 1 24 LYS HE3 H 0.356 -6.862 -3.660 1.00 . A A . 3 LYS HE3 1 1
15 14095 1 1 24 LYS HG2 H -2.454 -6.318 -3.170 1.00 . A A . 3 LYS HG2 1 1
15 14096 1 1 24 LYS HG3 H -3.166 -7.925 -3.272 1.00 . A A . 3 LYS HG3 1 1
15 14097 1 1 24 LYS HZ1 H 0.883 -5.222 -1.992 1.00 . A A . 3 LYS HZ1 1 1
15 14098 1 1 24 LYS HZ2 H -0.160 -5.941 -0.882 1.00 . A A . 3 LYS HZ2 1 1
15 14099 1 1 24 LYS HZ3 H -0.784 -5.209 -2.271 1.00 . A A . 3 LYS HZ3 1 1
15 14100 1 1 24 LYS N N -2.672 -7.246 -7.257 1.00 . A A . 3 LYS N 1 1
15 14101 1 1 24 LYS NZ N 0.003 -5.772 -1.895 1.00 . A A . 3 LYS NZ 1 1
15 14102 1 1 24 LYS O O -2.958 -4.734 -5.451 1.00 . A A . 3 LYS O 1 1
15 14103 1 1 25 ALA C C -7.057 -4.890 -4.608 1.00 . A A . 4 ALA C 1 1
15 14104 1 1 25 ALA CA C -5.742 -4.498 -5.245 1.00 . A A . 4 ALA CA 1 1
15 14105 1 1 25 ALA CB C -5.983 -3.694 -6.515 1.00 . A A . 4 ALA CB 1 1
15 14106 1 1 25 ALA H H -5.486 -6.527 -5.707 1.00 . A A . 4 ALA H 1 1
15 14107 1 1 25 ALA HA H -5.169 -3.898 -4.552 1.00 . A A . 4 ALA HA 1 1
15 14108 1 1 25 ALA HB1 H -6.508 -2.782 -6.273 1.00 . A A . 4 ALA HB1 1 1
15 14109 1 1 25 ALA HB2 H -6.584 -4.279 -7.198 1.00 . A A . 4 ALA HB2 1 1
15 14110 1 1 25 ALA HB3 H -5.038 -3.458 -6.976 1.00 . A A . 4 ALA HB3 1 1
15 14111 1 1 25 ALA N N -4.991 -5.698 -5.535 1.00 . A A . 4 ALA N 1 1
15 14112 1 1 25 ALA O O -7.992 -5.301 -5.301 1.00 . A A . 4 ALA O 1 1
15 14113 1 1 26 TYR C C -9.156 -4.018 -2.172 1.00 . A A . 5 TYR C 1 1
15 14114 1 1 26 TYR CA C -8.303 -5.207 -2.575 1.00 . A A . 5 TYR CA 1 1
15 14115 1 1 26 TYR CB C -7.912 -6.034 -1.340 1.00 . A A . 5 TYR CB 1 1
15 14116 1 1 26 TYR CD1 C -9.896 -7.563 -0.980 1.00 . A A . 5 TYR CD1 1 1
15 14117 1 1 26 TYR CD2 C -9.411 -5.939 0.699 1.00 . A A . 5 TYR CD2 1 1
15 14118 1 1 26 TYR CE1 C -10.975 -8.010 -0.241 1.00 . A A . 5 TYR CE1 1 1
15 14119 1 1 26 TYR CE2 C -10.489 -6.381 1.442 1.00 . A A . 5 TYR CE2 1 1
15 14120 1 1 26 TYR CG C -9.096 -6.522 -0.523 1.00 . A A . 5 TYR CG 1 1
15 14121 1 1 26 TYR CZ C -11.267 -7.413 0.968 1.00 . A A . 5 TYR CZ 1 1
15 14122 1 1 26 TYR H H -6.363 -4.420 -2.806 1.00 . A A . 5 TYR H 1 1
15 14123 1 1 26 TYR HA H -8.883 -5.836 -3.233 1.00 . A A . 5 TYR HA 1 1
15 14124 1 1 26 TYR HB2 H -7.356 -6.903 -1.659 1.00 . A A . 5 TYR HB2 1 1
15 14125 1 1 26 TYR HB3 H -7.287 -5.433 -0.695 1.00 . A A . 5 TYR HB3 1 1
15 14126 1 1 26 TYR HD1 H -9.664 -8.029 -1.927 1.00 . A A . 5 TYR HD1 1 1
15 14127 1 1 26 TYR HD2 H -8.799 -5.128 1.068 1.00 . A A . 5 TYR HD2 1 1
15 14128 1 1 26 TYR HE1 H -11.585 -8.821 -0.612 1.00 . A A . 5 TYR HE1 1 1
15 14129 1 1 26 TYR HE2 H -10.720 -5.917 2.390 1.00 . A A . 5 TYR HE2 1 1
15 14130 1 1 26 TYR HH H -12.378 -8.811 1.700 1.00 . A A . 5 TYR HH 1 1
15 14131 1 1 26 TYR N N -7.122 -4.793 -3.302 1.00 . A A . 5 TYR N 1 1
15 14132 1 1 26 TYR O O -8.656 -3.021 -1.646 1.00 . A A . 5 TYR O 1 1
15 14133 1 1 26 TYR OH O -12.342 -7.847 1.708 1.00 . A A . 5 TYR OH 1 1
15 14134 1 1 27 TYR C C -12.236 -3.645 -0.933 1.00 . A A . 6 TYR C 1 1
15 14135 1 1 27 TYR CA C -11.377 -3.102 -2.055 1.00 . A A . 6 TYR CA 1 1
15 14136 1 1 27 TYR CB C -12.262 -2.700 -3.243 1.00 . A A . 6 TYR CB 1 1
15 14137 1 1 27 TYR CD1 C -10.943 -2.825 -5.397 1.00 . A A . 6 TYR CD1 1 1
15 14138 1 1 27 TYR CD2 C -11.374 -0.679 -4.461 1.00 . A A . 6 TYR CD2 1 1
15 14139 1 1 27 TYR CE1 C -10.256 -2.238 -6.442 1.00 . A A . 6 TYR CE1 1 1
15 14140 1 1 27 TYR CE2 C -10.693 -0.083 -5.503 1.00 . A A . 6 TYR CE2 1 1
15 14141 1 1 27 TYR CG C -11.513 -2.057 -4.390 1.00 . A A . 6 TYR CG 1 1
15 14142 1 1 27 TYR CZ C -10.136 -0.865 -6.490 1.00 . A A . 6 TYR CZ 1 1
15 14143 1 1 27 TYR H H -10.762 -4.912 -2.916 1.00 . A A . 6 TYR H 1 1
15 14144 1 1 27 TYR HA H -10.828 -2.240 -1.706 1.00 . A A . 6 TYR HA 1 1
15 14145 1 1 27 TYR HB2 H -12.756 -3.582 -3.626 1.00 . A A . 6 TYR HB2 1 1
15 14146 1 1 27 TYR HB3 H -13.011 -2.000 -2.901 1.00 . A A . 6 TYR HB3 1 1
15 14147 1 1 27 TYR HD1 H -11.041 -3.901 -5.357 1.00 . A A . 6 TYR HD1 1 1
15 14148 1 1 27 TYR HD2 H -11.812 -0.069 -3.685 1.00 . A A . 6 TYR HD2 1 1
15 14149 1 1 27 TYR HE1 H -9.822 -2.854 -7.215 1.00 . A A . 6 TYR HE1 1 1
15 14150 1 1 27 TYR HE2 H -10.598 0.994 -5.541 1.00 . A A . 6 TYR HE2 1 1
15 14151 1 1 27 TYR HH H -9.793 -0.610 -8.359 1.00 . A A . 6 TYR HH 1 1
15 14152 1 1 27 TYR N N -10.433 -4.119 -2.446 1.00 . A A . 6 TYR N 1 1
15 14153 1 1 27 TYR O O -12.925 -4.649 -1.107 1.00 . A A . 6 TYR O 1 1
15 14154 1 1 27 TYR OH O -9.450 -0.275 -7.523 1.00 . A A . 6 TYR OH 1 1
15 14155 1 1 28 ASP C C -14.315 -2.718 1.336 1.00 . A A . 7 ASP C 1 1
15 14156 1 1 28 ASP CA C -12.983 -3.438 1.338 1.00 . A A . 7 ASP CA 1 1
15 14157 1 1 28 ASP CB C -12.234 -3.233 2.669 1.00 . A A . 7 ASP CB 1 1
15 14158 1 1 28 ASP CG C -13.099 -3.524 3.885 1.00 . A A . 7 ASP CG 1 1
15 14159 1 1 28 ASP H H -11.638 -2.196 0.295 1.00 . A A . 7 ASP H 1 1
15 14160 1 1 28 ASP HA H -13.164 -4.492 1.198 1.00 . A A . 7 ASP HA 1 1
15 14161 1 1 28 ASP HB2 H -11.379 -3.898 2.705 1.00 . A A . 7 ASP HB2 1 1
15 14162 1 1 28 ASP HB3 H -11.892 -2.210 2.728 1.00 . A A . 7 ASP HB3 1 1
15 14163 1 1 28 ASP N N -12.193 -2.999 0.210 1.00 . A A . 7 ASP N 1 1
15 14164 1 1 28 ASP O O -14.391 -1.514 1.589 1.00 . A A . 7 ASP O 1 1
15 14165 1 1 28 ASP OD1 O -13.714 -4.612 3.938 1.00 . A A . 7 ASP OD1 1 1
15 14166 1 1 28 ASP OD2 O -13.146 -2.676 4.805 1.00 . A A . 7 ASP OD2 1 1
15 14167 1 1 29 ILE C C -17.465 -3.065 2.206 1.00 . A A . 8 ILE C 1 1
15 14168 1 1 29 ILE CA C -16.679 -2.874 0.928 1.00 . A A . 8 ILE CA 1 1
15 14169 1 1 29 ILE CB C -17.503 -3.417 -0.276 1.00 . A A . 8 ILE CB 1 1
15 14170 1 1 29 ILE CD1 C -16.533 -5.787 -0.721 1.00 . A A . 8 ILE CD1 1 1
15 14171 1 1 29 ILE CG1 C -17.701 -4.958 -0.204 1.00 . A A . 8 ILE CG1 1 1
15 14172 1 1 29 ILE CG2 C -16.861 -3.008 -1.590 1.00 . A A . 8 ILE CG2 1 1
15 14173 1 1 29 ILE H H -15.229 -4.404 0.852 1.00 . A A . 8 ILE H 1 1
15 14174 1 1 29 ILE HA H -16.544 -1.811 0.778 1.00 . A A . 8 ILE HA 1 1
15 14175 1 1 29 ILE HB H -18.473 -2.943 -0.237 1.00 . A A . 8 ILE HB 1 1
15 14176 1 1 29 ILE HD11 H -15.659 -5.608 -0.116 1.00 . A A . 8 ILE HD11 1 1
15 14177 1 1 29 ILE HD12 H -16.322 -5.514 -1.745 1.00 . A A . 8 ILE HD12 1 1
15 14178 1 1 29 ILE HD13 H -16.792 -6.835 -0.676 1.00 . A A . 8 ILE HD13 1 1
15 14179 1 1 29 ILE HG12 H -17.867 -5.241 0.825 1.00 . A A . 8 ILE HG12 1 1
15 14180 1 1 29 ILE HG13 H -18.578 -5.221 -0.780 1.00 . A A . 8 ILE HG13 1 1
15 14181 1 1 29 ILE HG21 H -17.438 -3.408 -2.411 1.00 . A A . 8 ILE HG21 1 1
15 14182 1 1 29 ILE HG22 H -15.854 -3.393 -1.634 1.00 . A A . 8 ILE HG22 1 1
15 14183 1 1 29 ILE HG23 H -16.839 -1.930 -1.658 1.00 . A A . 8 ILE HG23 1 1
15 14184 1 1 29 ILE N N -15.355 -3.449 1.019 1.00 . A A . 8 ILE N 1 1
15 14185 1 1 29 ILE O O -17.377 -4.108 2.865 1.00 . A A . 8 ILE O 1 1
15 14186 1 1 30 VAL C C -20.493 -1.904 3.309 1.00 . A A . 9 VAL C 1 1
15 14187 1 1 30 VAL CA C -19.054 -2.104 3.734 1.00 . A A . 9 VAL CA 1 1
15 14188 1 1 30 VAL CB C -18.658 -1.003 4.757 1.00 . A A . 9 VAL CB 1 1
15 14189 1 1 30 VAL CG1 C -19.547 -1.067 5.994 1.00 . A A . 9 VAL CG1 1 1
15 14190 1 1 30 VAL CG2 C -17.188 -1.126 5.144 1.00 . A A . 9 VAL CG2 1 1
15 14191 1 1 30 VAL H H -18.223 -1.245 1.998 1.00 . A A . 9 VAL H 1 1
15 14192 1 1 30 VAL HA H -18.946 -3.072 4.197 1.00 . A A . 9 VAL HA 1 1
15 14193 1 1 30 VAL HB H -18.806 -0.041 4.288 1.00 . A A . 9 VAL HB 1 1
15 14194 1 1 30 VAL HG11 H -19.492 -2.054 6.428 1.00 . A A . 9 VAL HG11 1 1
15 14195 1 1 30 VAL HG12 H -20.567 -0.853 5.714 1.00 . A A . 9 VAL HG12 1 1
15 14196 1 1 30 VAL HG13 H -19.212 -0.337 6.718 1.00 . A A . 9 VAL HG13 1 1
15 14197 1 1 30 VAL HG21 H -16.934 -0.345 5.844 1.00 . A A . 9 VAL HG21 1 1
15 14198 1 1 30 VAL HG22 H -16.573 -1.032 4.261 1.00 . A A . 9 VAL HG22 1 1
15 14199 1 1 30 VAL HG23 H -17.017 -2.091 5.601 1.00 . A A . 9 VAL HG23 1 1
15 14200 1 1 30 VAL N N -18.216 -2.055 2.560 1.00 . A A . 9 VAL N 1 1
15 14201 1 1 30 VAL O O -20.810 -0.942 2.607 1.00 . A A . 9 VAL O 1 1
15 14202 1 1 31 GLY C C -23.618 -2.300 4.485 1.00 . A A . 10 GLY C 1 1
15 14203 1 1 31 GLY CA C -22.735 -2.687 3.347 1.00 . A A . 10 GLY CA 1 1
15 14204 1 1 31 GLY H H -21.080 -3.497 4.362 1.00 . A A . 10 GLY H 1 1
15 14205 1 1 31 GLY HA2 H -22.819 -1.944 2.570 1.00 . A A . 10 GLY HA2 1 1
15 14206 1 1 31 GLY HA3 H -23.056 -3.643 2.962 1.00 . A A . 10 GLY HA3 1 1
15 14207 1 1 31 GLY N N -21.365 -2.784 3.751 1.00 . A A . 10 GLY N 1 1
15 14208 1 1 31 GLY O O -23.809 -3.063 5.433 1.00 . A A . 10 GLY O 1 1
15 14209 1 1 32 SER C C -26.256 -0.001 4.765 1.00 . A A . 11 SER C 1 1
15 14210 1 1 32 SER CA C -25.007 -0.575 5.402 1.00 . A A . 11 SER CA 1 1
15 14211 1 1 32 SER CB C -24.259 0.514 6.139 1.00 . A A . 11 SER CB 1 1
15 14212 1 1 32 SER H H -23.985 -0.579 3.589 1.00 . A A . 11 SER H 1 1
15 14213 1 1 32 SER HA H -25.274 -1.357 6.096 1.00 . A A . 11 SER HA 1 1
15 14214 1 1 32 SER HB2 H -24.040 1.311 5.436 1.00 . A A . 11 SER HB2 1 1
15 14215 1 1 32 SER HB3 H -24.873 0.891 6.942 1.00 . A A . 11 SER HB3 1 1
15 14216 1 1 32 SER HG H -22.325 0.635 6.431 1.00 . A A . 11 SER HG 1 1
15 14217 1 1 32 SER N N -24.161 -1.117 4.387 1.00 . A A . 11 SER N 1 1
15 14218 1 1 32 SER O O -26.196 0.564 3.673 1.00 . A A . 11 SER O 1 1
15 14219 1 1 32 SER OG O -23.033 0.025 6.670 1.00 . A A . 11 SER OG 1 1
15 14220 1 1 33 ASP C C -28.767 1.861 4.899 1.00 . A A . 12 ASP C 1 1
15 14221 1 1 33 ASP CA C -28.650 0.341 4.930 1.00 . A A . 12 ASP CA 1 1
15 14222 1 1 33 ASP CB C -29.815 -0.275 5.684 1.00 . A A . 12 ASP CB 1 1
15 14223 1 1 33 ASP CG C -30.005 -1.733 5.334 1.00 . A A . 12 ASP CG 1 1
15 14224 1 1 33 ASP H H -27.358 -0.619 6.294 1.00 . A A . 12 ASP H 1 1
15 14225 1 1 33 ASP HA H -28.708 -0.003 3.907 1.00 . A A . 12 ASP HA 1 1
15 14226 1 1 33 ASP HB2 H -29.630 -0.194 6.742 1.00 . A A . 12 ASP HB2 1 1
15 14227 1 1 33 ASP HB3 H -30.717 0.260 5.431 1.00 . A A . 12 ASP HB3 1 1
15 14228 1 1 33 ASP N N -27.374 -0.143 5.440 1.00 . A A . 12 ASP N 1 1
15 14229 1 1 33 ASP O O -29.664 2.395 4.250 1.00 . A A . 12 ASP O 1 1
15 14230 1 1 33 ASP OD1 O -30.528 -2.019 4.237 1.00 . A A . 12 ASP OD1 1 1
15 14231 1 1 33 ASP OD2 O -29.621 -2.602 6.140 1.00 . A A . 12 ASP OD2 1 1
15 14232 1 1 34 ASN C C -26.699 4.614 4.937 1.00 . A A . 13 ASN C 1 1
15 14233 1 1 34 ASN CA C -27.961 4.025 5.530 1.00 . A A . 13 ASN CA 1 1
15 14234 1 1 34 ASN CB C -28.205 4.636 6.907 1.00 . A A . 13 ASN CB 1 1
15 14235 1 1 34 ASN CG C -29.572 4.307 7.472 1.00 . A A . 13 ASN CG 1 1
15 14236 1 1 34 ASN H H -27.235 2.124 6.164 1.00 . A A . 13 ASN H 1 1
15 14237 1 1 34 ASN HA H -28.790 4.285 4.889 1.00 . A A . 13 ASN HA 1 1
15 14238 1 1 34 ASN HB2 H -27.455 4.260 7.583 1.00 . A A . 13 ASN HB2 1 1
15 14239 1 1 34 ASN HB3 H -28.108 5.710 6.832 1.00 . A A . 13 ASN HB3 1 1
15 14240 1 1 34 ASN HD21 H -30.356 5.903 6.592 1.00 . A A . 13 ASN HD21 1 1
15 14241 1 1 34 ASN HD22 H -31.449 4.940 7.515 1.00 . A A . 13 ASN HD22 1 1
15 14242 1 1 34 ASN N N -27.899 2.569 5.598 1.00 . A A . 13 ASN N 1 1
15 14243 1 1 34 ASN ND2 N -30.553 5.131 7.164 1.00 . A A . 13 ASN ND2 1 1
15 14244 1 1 34 ASN O O -26.756 5.612 4.225 1.00 . A A . 13 ASN O 1 1
15 14245 1 1 34 ASN OD1 O -29.742 3.317 8.181 1.00 . A A . 13 ASN OD1 1 1
15 14246 1 1 35 ARG C C -23.455 3.329 4.146 1.00 . A A . 14 ARG C 1 1
15 14247 1 1 35 ARG CA C -24.288 4.475 4.670 1.00 . A A . 14 ARG CA 1 1
15 14248 1 1 35 ARG CB C -23.480 5.194 5.770 1.00 . A A . 14 ARG CB 1 1
15 14249 1 1 35 ARG CD C -24.821 7.340 5.753 1.00 . A A . 14 ARG CD 1 1
15 14250 1 1 35 ARG CG C -24.262 6.207 6.594 1.00 . A A . 14 ARG CG 1 1
15 14251 1 1 35 ARG CZ C -23.241 9.233 5.869 1.00 . A A . 14 ARG CZ 1 1
15 14252 1 1 35 ARG H H -25.571 3.165 5.735 1.00 . A A . 14 ARG H 1 1
15 14253 1 1 35 ARG HA H -24.486 5.168 3.866 1.00 . A A . 14 ARG HA 1 1
15 14254 1 1 35 ARG HB2 H -23.088 4.452 6.448 1.00 . A A . 14 ARG HB2 1 1
15 14255 1 1 35 ARG HB3 H -22.652 5.705 5.305 1.00 . A A . 14 ARG HB3 1 1
15 14256 1 1 35 ARG HD2 H -25.383 6.917 4.934 1.00 . A A . 14 ARG HD2 1 1
15 14257 1 1 35 ARG HD3 H -25.483 7.930 6.369 1.00 . A A . 14 ARG HD3 1 1
15 14258 1 1 35 ARG HE H -23.543 8.064 4.257 1.00 . A A . 14 ARG HE 1 1
15 14259 1 1 35 ARG HG2 H -25.081 5.703 7.084 1.00 . A A . 14 ARG HG2 1 1
15 14260 1 1 35 ARG HG3 H -23.597 6.620 7.339 1.00 . A A . 14 ARG HG3 1 1
15 14261 1 1 35 ARG HH11 H -24.045 8.737 7.671 1.00 . A A . 14 ARG HH11 1 1
15 14262 1 1 35 ARG HH12 H -23.053 10.150 7.674 1.00 . A A . 14 ARG HH12 1 1
15 14263 1 1 35 ARG HH21 H -22.332 9.985 4.232 1.00 . A A . 14 ARG HH21 1 1
15 14264 1 1 35 ARG HH22 H -22.043 10.861 5.710 1.00 . A A . 14 ARG HH22 1 1
15 14265 1 1 35 ARG N N -25.562 3.977 5.185 1.00 . A A . 14 ARG N 1 1
15 14266 1 1 35 ARG NE N -23.787 8.207 5.203 1.00 . A A . 14 ARG NE 1 1
15 14267 1 1 35 ARG NH1 N -23.465 9.384 7.171 1.00 . A A . 14 ARG NH1 1 1
15 14268 1 1 35 ARG NH2 N -22.479 10.098 5.227 1.00 . A A . 14 ARG NH2 1 1
15 14269 1 1 35 ARG O O -22.747 2.676 4.908 1.00 . A A . 14 ARG O 1 1
15 14270 1 1 36 TRP C C -21.501 2.605 1.656 1.00 . A A . 15 TRP C 1 1
15 14271 1 1 36 TRP CA C -22.760 2.022 2.280 1.00 . A A . 15 TRP CA 1 1
15 14272 1 1 36 TRP CB C -23.667 1.231 1.301 1.00 . A A . 15 TRP CB 1 1
15 14273 1 1 36 TRP CD1 C -23.370 2.047 -1.083 1.00 . A A . 15 TRP CD1 1 1
15 14274 1 1 36 TRP CD2 C -22.423 0.061 -0.695 1.00 . A A . 15 TRP CD2 1 1
15 14275 1 1 36 TRP CE2 C -22.196 0.405 -2.038 1.00 . A A . 15 TRP CE2 1 1
15 14276 1 1 36 TRP CE3 C -21.921 -1.151 -0.216 1.00 . A A . 15 TRP CE3 1 1
15 14277 1 1 36 TRP CG C -23.173 1.135 -0.105 1.00 . A A . 15 TRP CG 1 1
15 14278 1 1 36 TRP CH2 C -21.007 -1.599 -2.409 1.00 . A A . 15 TRP CH2 1 1
15 14279 1 1 36 TRP CZ2 C -21.486 -0.421 -2.907 1.00 . A A . 15 TRP CZ2 1 1
15 14280 1 1 36 TRP CZ3 C -21.219 -1.967 -1.078 1.00 . A A . 15 TRP CZ3 1 1
15 14281 1 1 36 TRP H H -24.072 3.662 2.289 1.00 . A A . 15 TRP H 1 1
15 14282 1 1 36 TRP HA H -22.432 1.362 3.062 1.00 . A A . 15 TRP HA 1 1
15 14283 1 1 36 TRP HB2 H -23.792 0.226 1.679 1.00 . A A . 15 TRP HB2 1 1
15 14284 1 1 36 TRP HB3 H -24.645 1.704 1.289 1.00 . A A . 15 TRP HB3 1 1
15 14285 1 1 36 TRP HD1 H -23.911 2.969 -0.927 1.00 . A A . 15 TRP HD1 1 1
15 14286 1 1 36 TRP HE1 H -22.787 2.119 -3.100 1.00 . A A . 15 TRP HE1 1 1
15 14287 1 1 36 TRP HE3 H -22.072 -1.452 0.808 1.00 . A A . 15 TRP HE3 1 1
15 14288 1 1 36 TRP HH2 H -20.454 -2.271 -3.050 1.00 . A A . 15 TRP HH2 1 1
15 14289 1 1 36 TRP HZ2 H -21.314 -0.152 -3.938 1.00 . A A . 15 TRP HZ2 1 1
15 14290 1 1 36 TRP HZ3 H -20.825 -2.909 -0.724 1.00 . A A . 15 TRP HZ3 1 1
15 14291 1 1 36 TRP N N -23.520 3.090 2.870 1.00 . A A . 15 TRP N 1 1
15 14292 1 1 36 TRP NE1 N -22.785 1.627 -2.252 1.00 . A A . 15 TRP NE1 1 1
15 14293 1 1 36 TRP O O -21.552 3.575 0.893 1.00 . A A . 15 TRP O 1 1
15 14294 1 1 37 GLY C C -18.208 1.642 0.880 1.00 . A A . 16 GLY C 1 1
15 14295 1 1 37 GLY CA C -19.112 2.605 1.622 1.00 . A A . 16 GLY CA 1 1
15 14296 1 1 37 GLY H H -20.388 1.206 2.542 1.00 . A A . 16 GLY H 1 1
15 14297 1 1 37 GLY HA2 H -19.319 3.460 0.993 1.00 . A A . 16 GLY HA2 1 1
15 14298 1 1 37 GLY HA3 H -18.609 2.959 2.511 1.00 . A A . 16 GLY HA3 1 1
15 14299 1 1 37 GLY N N -20.370 2.035 2.017 1.00 . A A . 16 GLY N 1 1
15 14300 1 1 37 GLY O O -18.198 0.436 1.151 1.00 . A A . 16 GLY O 1 1
15 14301 1 1 38 ILE C C -15.144 2.028 -0.652 1.00 . A A . 17 ILE C 1 1
15 14302 1 1 38 ILE CA C -16.523 1.441 -0.866 1.00 . A A . 17 ILE CA 1 1
15 14303 1 1 38 ILE CB C -16.897 1.604 -2.358 1.00 . A A . 17 ILE CB 1 1
15 14304 1 1 38 ILE CD1 C -19.028 1.947 -3.736 1.00 . A A . 17 ILE CD1 1 1
15 14305 1 1 38 ILE CG1 C -18.394 1.312 -2.528 1.00 . A A . 17 ILE CG1 1 1
15 14306 1 1 38 ILE CG2 C -16.064 0.655 -3.229 1.00 . A A . 17 ILE CG2 1 1
15 14307 1 1 38 ILE H H -17.543 3.153 -0.213 1.00 . A A . 17 ILE H 1 1
15 14308 1 1 38 ILE HA H -16.541 0.396 -0.597 1.00 . A A . 17 ILE HA 1 1
15 14309 1 1 38 ILE HB H -16.678 2.626 -2.660 1.00 . A A . 17 ILE HB 1 1
15 14310 1 1 38 ILE HD11 H -20.087 1.732 -3.711 1.00 . A A . 17 ILE HD11 1 1
15 14311 1 1 38 ILE HD12 H -18.588 1.546 -4.636 1.00 . A A . 17 ILE HD12 1 1
15 14312 1 1 38 ILE HD13 H -18.882 3.015 -3.694 1.00 . A A . 17 ILE HD13 1 1
15 14313 1 1 38 ILE HG12 H -18.535 0.245 -2.616 1.00 . A A . 17 ILE HG12 1 1
15 14314 1 1 38 ILE HG13 H -18.922 1.660 -1.652 1.00 . A A . 17 ILE HG13 1 1
15 14315 1 1 38 ILE HG21 H -16.334 0.793 -4.267 1.00 . A A . 17 ILE HG21 1 1
15 14316 1 1 38 ILE HG22 H -16.262 -0.366 -2.941 1.00 . A A . 17 ILE HG22 1 1
15 14317 1 1 38 ILE HG23 H -15.013 0.870 -3.097 1.00 . A A . 17 ILE HG23 1 1
15 14318 1 1 38 ILE N N -17.462 2.185 -0.054 1.00 . A A . 17 ILE N 1 1
15 14319 1 1 38 ILE O O -14.830 3.090 -1.193 1.00 . A A . 17 ILE O 1 1
15 14320 1 1 39 ARG C C -11.940 1.036 -0.211 1.00 . A A . 18 ARG C 1 1
15 14321 1 1 39 ARG CA C -13.014 1.907 0.404 1.00 . A A . 18 ARG CA 1 1
15 14322 1 1 39 ARG CB C -12.758 2.039 1.920 1.00 . A A . 18 ARG CB 1 1
15 14323 1 1 39 ARG CD C -12.128 0.904 4.082 1.00 . A A . 18 ARG CD 1 1
15 14324 1 1 39 ARG CG C -12.453 0.719 2.612 1.00 . A A . 18 ARG CG 1 1
15 14325 1 1 39 ARG CZ C -10.458 -0.696 4.980 1.00 . A A . 18 ARG CZ 1 1
15 14326 1 1 39 ARG H H -14.599 0.517 0.532 1.00 . A A . 18 ARG H 1 1
15 14327 1 1 39 ARG HA H -12.959 2.887 -0.042 1.00 . A A . 18 ARG HA 1 1
15 14328 1 1 39 ARG HB2 H -11.922 2.704 2.078 1.00 . A A . 18 ARG HB2 1 1
15 14329 1 1 39 ARG HB3 H -13.636 2.467 2.382 1.00 . A A . 18 ARG HB3 1 1
15 14330 1 1 39 ARG HD2 H -11.324 1.619 4.177 1.00 . A A . 18 ARG HD2 1 1
15 14331 1 1 39 ARG HD3 H -13.004 1.274 4.591 1.00 . A A . 18 ARG HD3 1 1
15 14332 1 1 39 ARG HE H -12.441 -1.026 4.874 1.00 . A A . 18 ARG HE 1 1
15 14333 1 1 39 ARG HG2 H -13.313 0.074 2.524 1.00 . A A . 18 ARG HG2 1 1
15 14334 1 1 39 ARG HG3 H -11.609 0.257 2.120 1.00 . A A . 18 ARG HG3 1 1
15 14335 1 1 39 ARG HH11 H -9.652 1.072 4.378 1.00 . A A . 18 ARG HH11 1 1
15 14336 1 1 39 ARG HH12 H -8.519 -0.093 4.966 1.00 . A A . 18 ARG HH12 1 1
15 14337 1 1 39 ARG HH21 H -10.930 -2.544 5.654 1.00 . A A . 18 ARG HH21 1 1
15 14338 1 1 39 ARG HH22 H -9.243 -2.157 5.696 1.00 . A A . 18 ARG HH22 1 1
15 14339 1 1 39 ARG N N -14.325 1.373 0.133 1.00 . A A . 18 ARG N 1 1
15 14340 1 1 39 ARG NE N -11.723 -0.364 4.692 1.00 . A A . 18 ARG NE 1 1
15 14341 1 1 39 ARG NH1 N -9.467 0.165 4.756 1.00 . A A . 18 ARG NH1 1 1
15 14342 1 1 39 ARG NH2 N -10.189 -1.890 5.483 1.00 . A A . 18 ARG NH2 1 1
15 14343 1 1 39 ARG O O -12.034 -0.192 -0.201 1.00 . A A . 18 ARG O 1 1
15 14344 1 1 40 HIS C C -8.965 0.626 -0.029 1.00 . A A . 19 HIS C 1 1
15 14345 1 1 40 HIS CA C -9.797 0.929 -1.237 1.00 . A A . 19 HIS CA 1 1
15 14346 1 1 40 HIS CB C -8.976 1.745 -2.242 1.00 . A A . 19 HIS CB 1 1
15 14347 1 1 40 HIS CD2 C -7.663 0.454 -4.078 1.00 . A A . 19 HIS CD2 1 1
15 14348 1 1 40 HIS CE1 C -5.842 0.023 -2.937 1.00 . A A . 19 HIS CE1 1 1
15 14349 1 1 40 HIS CG C -7.823 0.987 -2.844 1.00 . A A . 19 HIS CG 1 1
15 14350 1 1 40 HIS H H -10.984 2.637 -0.892 1.00 . A A . 19 HIS H 1 1
15 14351 1 1 40 HIS HA H -10.118 0.001 -1.680 1.00 . A A . 19 HIS HA 1 1
15 14352 1 1 40 HIS HB2 H -9.621 2.064 -3.047 1.00 . A A . 19 HIS HB2 1 1
15 14353 1 1 40 HIS HB3 H -8.577 2.616 -1.742 1.00 . A A . 19 HIS HB3 1 1
15 14354 1 1 40 HIS HD1 H -6.463 0.933 -1.222 1.00 . A A . 19 HIS HD1 1 1
15 14355 1 1 40 HIS HD2 H -8.377 0.491 -4.889 1.00 . A A . 19 HIS HD2 1 1
15 14356 1 1 40 HIS HE1 H -4.860 -0.336 -2.665 1.00 . A A . 19 HIS HE1 1 1
15 14357 1 1 40 HIS N N -10.943 1.660 -0.779 1.00 . A A . 19 HIS N 1 1
15 14358 1 1 40 HIS ND1 N -6.659 0.697 -2.155 1.00 . A A . 19 HIS ND1 1 1
15 14359 1 1 40 HIS NE2 N -6.427 -0.139 -4.108 1.00 . A A . 19 HIS NE2 1 1
15 14360 1 1 40 HIS O O -8.459 1.543 0.618 1.00 . A A . 19 HIS O 1 1
15 14361 1 1 41 ASP C C -6.651 -0.607 1.319 1.00 . A A . 20 ASP C 1 1
15 14362 1 1 41 ASP CA C -8.095 -1.023 1.470 1.00 . A A . 20 ASP CA 1 1
15 14363 1 1 41 ASP CB C -8.212 -2.518 1.733 1.00 . A A . 20 ASP CB 1 1
15 14364 1 1 41 ASP CG C -7.728 -2.893 3.115 1.00 . A A . 20 ASP CG 1 1
15 14365 1 1 41 ASP H H -9.217 -1.340 -0.279 1.00 . A A . 20 ASP H 1 1
15 14366 1 1 41 ASP HA H -8.518 -0.484 2.305 1.00 . A A . 20 ASP HA 1 1
15 14367 1 1 41 ASP HB2 H -9.247 -2.814 1.638 1.00 . A A . 20 ASP HB2 1 1
15 14368 1 1 41 ASP HB3 H -7.620 -3.052 1.003 1.00 . A A . 20 ASP HB3 1 1
15 14369 1 1 41 ASP N N -8.829 -0.642 0.291 1.00 . A A . 20 ASP N 1 1
15 14370 1 1 41 ASP O O -5.965 -1.017 0.380 1.00 . A A . 20 ASP O 1 1
15 14371 1 1 41 ASP OD1 O -7.711 -4.099 3.435 1.00 . A A . 20 ASP OD1 1 1
15 14372 1 1 41 ASP OD2 O -7.382 -1.973 3.901 1.00 . A A . 20 ASP OD2 1 1
15 14373 1 1 42 ASP C C -3.905 -0.060 2.940 1.00 . A A . 21 ASP C 1 1
15 14374 1 1 42 ASP CA C -4.874 0.800 2.160 1.00 . A A . 21 ASP CA 1 1
15 14375 1 1 42 ASP CB C -4.884 2.242 2.665 1.00 . A A . 21 ASP CB 1 1
15 14376 1 1 42 ASP CG C -5.179 2.350 4.148 1.00 . A A . 21 ASP CG 1 1
15 14377 1 1 42 ASP H H -6.799 0.477 2.968 1.00 . A A . 21 ASP H 1 1
15 14378 1 1 42 ASP HA H -4.570 0.797 1.124 1.00 . A A . 21 ASP HA 1 1
15 14379 1 1 42 ASP HB2 H -3.926 2.700 2.468 1.00 . A A . 21 ASP HB2 1 1
15 14380 1 1 42 ASP HB3 H -5.654 2.777 2.123 1.00 . A A . 21 ASP HB3 1 1
15 14381 1 1 42 ASP N N -6.211 0.240 2.218 1.00 . A A . 21 ASP N 1 1
15 14382 1 1 42 ASP O O -2.696 0.181 2.951 1.00 . A A . 21 ASP O 1 1
15 14383 1 1 42 ASP OD1 O -6.334 2.082 4.547 1.00 . A A . 21 ASP OD1 1 1
15 14384 1 1 42 ASP OD2 O -4.264 2.713 4.920 1.00 . A A . 21 ASP OD2 1 1
15 14385 1 1 43 ASP C C -4.376 -3.377 4.053 1.00 . A A . 22 ASP C 1 1
15 14386 1 1 43 ASP CA C -3.675 -2.066 4.270 1.00 . A A . 22 ASP CA 1 1
15 14387 1 1 43 ASP CB C -3.542 -1.767 5.766 1.00 . A A . 22 ASP CB 1 1
15 14388 1 1 43 ASP CG C -2.562 -2.701 6.451 1.00 . A A . 22 ASP CG 1 1
15 14389 1 1 43 ASP H H -5.428 -1.142 3.591 1.00 . A A . 22 ASP H 1 1
15 14390 1 1 43 ASP HA H -2.695 -2.107 3.813 1.00 . A A . 22 ASP HA 1 1
15 14391 1 1 43 ASP HB2 H -3.194 -0.752 5.895 1.00 . A A . 22 ASP HB2 1 1
15 14392 1 1 43 ASP HB3 H -4.505 -1.879 6.239 1.00 . A A . 22 ASP HB3 1 1
15 14393 1 1 43 ASP N N -4.448 -1.060 3.584 1.00 . A A . 22 ASP N 1 1
15 14394 1 1 43 ASP O O -5.206 -3.787 4.866 1.00 . A A . 22 ASP O 1 1
15 14395 1 1 43 ASP OD1 O -1.338 -2.472 6.329 1.00 . A A . 22 ASP OD1 1 1
15 14396 1 1 43 ASP OD2 O -3.002 -3.661 7.117 1.00 . A A . 22 ASP OD2 1 1
15 14397 1 1 44 PRO C C -4.936 -6.280 3.560 1.00 . A A . 23 PRO C 1 1
15 14398 1 1 44 PRO CA C -4.789 -5.232 2.483 1.00 . A A . 23 PRO CA 1 1
15 14399 1 1 44 PRO CB C -3.941 -5.767 1.323 1.00 . A A . 23 PRO CB 1 1
15 14400 1 1 44 PRO CD C -2.968 -3.686 2.004 1.00 . A A . 23 PRO CD 1 1
15 14401 1 1 44 PRO CG C -3.196 -4.581 0.819 1.00 . A A . 23 PRO CG 1 1
15 14402 1 1 44 PRO HA H -5.769 -4.971 2.111 1.00 . A A . 23 PRO HA 1 1
15 14403 1 1 44 PRO HB2 H -3.271 -6.530 1.692 1.00 . A A . 23 PRO HB2 1 1
15 14404 1 1 44 PRO HB3 H -4.582 -6.184 0.560 1.00 . A A . 23 PRO HB3 1 1
15 14405 1 1 44 PRO HD2 H -2.007 -3.895 2.450 1.00 . A A . 23 PRO HD2 1 1
15 14406 1 1 44 PRO HD3 H -3.033 -2.649 1.717 1.00 . A A . 23 PRO HD3 1 1
15 14407 1 1 44 PRO HG2 H -2.250 -4.893 0.401 1.00 . A A . 23 PRO HG2 1 1
15 14408 1 1 44 PRO HG3 H -3.788 -4.071 0.072 1.00 . A A . 23 PRO HG3 1 1
15 14409 1 1 44 PRO N N -4.064 -4.045 2.924 1.00 . A A . 23 PRO N 1 1
15 14410 1 1 44 PRO O O -3.984 -6.595 4.286 1.00 . A A . 23 PRO O 1 1
15 14411 1 1 45 THR C C -5.682 -9.102 4.289 1.00 . A A . 24 THR C 1 1
15 14412 1 1 45 THR CA C -6.459 -7.827 4.617 1.00 . A A . 24 THR CA 1 1
15 14413 1 1 45 THR CB C -7.978 -8.087 4.605 1.00 . A A . 24 THR CB 1 1
15 14414 1 1 45 THR CG2 C -8.724 -6.834 5.056 1.00 . A A . 24 THR CG2 1 1
15 14415 1 1 45 THR H H -6.855 -6.483 3.074 1.00 . A A . 24 THR H 1 1
15 14416 1 1 45 THR HA H -6.174 -7.477 5.598 1.00 . A A . 24 THR HA 1 1
15 14417 1 1 45 THR HB H -8.216 -8.894 5.276 1.00 . A A . 24 THR HB 1 1
15 14418 1 1 45 THR HG1 H -9.355 -8.500 3.258 1.00 . A A . 24 THR HG1 1 1
15 14419 1 1 45 THR HG21 H -8.435 -6.589 6.067 1.00 . A A . 24 THR HG21 1 1
15 14420 1 1 45 THR HG22 H -9.789 -7.006 5.019 1.00 . A A . 24 THR HG22 1 1
15 14421 1 1 45 THR HG23 H -8.471 -6.006 4.405 1.00 . A A . 24 THR HG23 1 1
15 14422 1 1 45 THR N N -6.138 -6.808 3.660 1.00 . A A . 24 THR N 1 1
15 14423 1 1 45 THR O O -5.305 -9.861 5.177 1.00 . A A . 24 THR O 1 1
15 14424 1 1 45 THR OG1 O -8.395 -8.429 3.274 1.00 . A A . 24 THR OG1 1 1
15 14425 1 1 46 GLY C C -5.448 -11.565 2.030 1.00 . A A . 25 GLY C 1 1
15 14426 1 1 46 GLY CA C -4.628 -10.426 2.570 1.00 . A A . 25 GLY CA 1 1
15 14427 1 1 46 GLY H H -5.805 -8.689 2.346 1.00 . A A . 25 GLY H 1 1
15 14428 1 1 46 GLY HA2 H -3.955 -10.090 1.797 1.00 . A A . 25 GLY HA2 1 1
15 14429 1 1 46 GLY HA3 H -4.045 -10.782 3.407 1.00 . A A . 25 GLY HA3 1 1
15 14430 1 1 46 GLY N N -5.430 -9.307 3.004 1.00 . A A . 25 GLY N 1 1
15 14431 1 1 46 GLY O O -4.976 -12.330 1.192 1.00 . A A . 25 GLY O 1 1
15 14432 1 1 47 ASP C C -8.445 -12.304 0.927 1.00 . A A . 26 ASP C 1 1
15 14433 1 1 47 ASP CA C -7.532 -12.756 2.034 1.00 . A A . 26 ASP CA 1 1
15 14434 1 1 47 ASP CB C -8.350 -13.335 3.173 1.00 . A A . 26 ASP CB 1 1
15 14435 1 1 47 ASP CG C -7.503 -14.102 4.167 1.00 . A A . 26 ASP CG 1 1
15 14436 1 1 47 ASP H H -7.012 -11.032 3.142 1.00 . A A . 26 ASP H 1 1
15 14437 1 1 47 ASP HA H -6.891 -13.533 1.647 1.00 . A A . 26 ASP HA 1 1
15 14438 1 1 47 ASP HB2 H -8.850 -12.529 3.687 1.00 . A A . 26 ASP HB2 1 1
15 14439 1 1 47 ASP HB3 H -9.080 -14.008 2.744 1.00 . A A . 26 ASP HB3 1 1
15 14440 1 1 47 ASP N N -6.674 -11.681 2.488 1.00 . A A . 26 ASP N 1 1
15 14441 1 1 47 ASP O O -9.397 -11.556 1.149 1.00 . A A . 26 ASP O 1 1
15 14442 1 1 47 ASP OD1 O -7.322 -15.329 3.979 1.00 . A A . 26 ASP OD1 1 1
15 14443 1 1 47 ASP OD2 O -7.000 -13.488 5.133 1.00 . A A . 26 ASP OD2 1 1
15 14444 1 1 48 TYR C C -8.735 -13.592 -2.422 1.00 . A A . 27 TYR C 1 1
15 14445 1 1 48 TYR CA C -8.928 -12.467 -1.427 1.00 . A A . 27 TYR CA 1 1
15 14446 1 1 48 TYR CB C -8.512 -11.107 -2.055 1.00 . A A . 27 TYR CB 1 1
15 14447 1 1 48 TYR CD1 C -6.746 -11.388 -3.862 1.00 . A A . 27 TYR CD1 1 1
15 14448 1 1 48 TYR CD2 C -6.031 -10.660 -1.705 1.00 . A A . 27 TYR CD2 1 1
15 14449 1 1 48 TYR CE1 C -5.441 -11.349 -4.314 1.00 . A A . 27 TYR CE1 1 1
15 14450 1 1 48 TYR CE2 C -4.722 -10.617 -2.156 1.00 . A A . 27 TYR CE2 1 1
15 14451 1 1 48 TYR CG C -7.067 -11.047 -2.550 1.00 . A A . 27 TYR CG 1 1
15 14452 1 1 48 TYR CZ C -4.433 -10.966 -3.460 1.00 . A A . 27 TYR CZ 1 1
15 14453 1 1 48 TYR H H -7.340 -13.312 -0.364 1.00 . A A . 27 TYR H 1 1
15 14454 1 1 48 TYR HA H -9.964 -12.423 -1.135 1.00 . A A . 27 TYR HA 1 1
15 14455 1 1 48 TYR HB2 H -9.151 -10.906 -2.900 1.00 . A A . 27 TYR HB2 1 1
15 14456 1 1 48 TYR HB3 H -8.645 -10.329 -1.318 1.00 . A A . 27 TYR HB3 1 1
15 14457 1 1 48 TYR HD1 H -7.533 -11.689 -4.535 1.00 . A A . 27 TYR HD1 1 1
15 14458 1 1 48 TYR HD2 H -6.255 -10.388 -0.684 1.00 . A A . 27 TYR HD2 1 1
15 14459 1 1 48 TYR HE1 H -5.216 -11.618 -5.335 1.00 . A A . 27 TYR HE1 1 1
15 14460 1 1 48 TYR HE2 H -3.931 -10.315 -1.486 1.00 . A A . 27 TYR HE2 1 1
15 14461 1 1 48 TYR HH H -3.119 -10.626 -4.832 1.00 . A A . 27 TYR HH 1 1
15 14462 1 1 48 TYR N N -8.138 -12.754 -0.259 1.00 . A A . 27 TYR N 1 1
15 14463 1 1 48 TYR O O -7.604 -13.994 -2.691 1.00 . A A . 27 TYR O 1 1
15 14464 1 1 48 TYR OH O -3.127 -10.933 -3.912 1.00 . A A . 27 TYR OH 1 1
15 14465 1 1 49 SER C C -9.194 -14.601 -5.221 1.00 . A A . 28 SER C 1 1
15 14466 1 1 49 SER CA C -9.697 -15.187 -3.908 1.00 . A A . 28 SER CA 1 1
15 14467 1 1 49 SER CB C -11.047 -15.862 -4.120 1.00 . A A . 28 SER CB 1 1
15 14468 1 1 49 SER H H -10.705 -13.870 -2.607 1.00 . A A . 28 SER H 1 1
15 14469 1 1 49 SER HA H -8.991 -15.911 -3.526 1.00 . A A . 28 SER HA 1 1
15 14470 1 1 49 SER HB2 H -11.007 -16.460 -5.021 1.00 . A A . 28 SER HB2 1 1
15 14471 1 1 49 SER HB3 H -11.276 -16.490 -3.276 1.00 . A A . 28 SER HB3 1 1
15 14472 1 1 49 SER HG H -12.819 -15.140 -3.704 1.00 . A A . 28 SER HG 1 1
15 14473 1 1 49 SER N N -9.815 -14.147 -2.917 1.00 . A A . 28 SER N 1 1
15 14474 1 1 49 SER O O -8.310 -15.158 -5.869 1.00 . A A . 28 SER O 1 1
15 14475 1 1 49 SER OG O -12.078 -14.899 -4.275 1.00 . A A . 28 SER OG 1 1
15 14476 1 1 50 SER C C -10.302 -11.427 -6.795 1.00 . A A . 29 SER C 1 1
15 14477 1 1 50 SER CA C -9.446 -12.686 -6.773 1.00 . A A . 29 SER CA 1 1
15 14478 1 1 50 SER CB C -9.754 -13.525 -8.036 1.00 . A A . 29 SER CB 1 1
15 14479 1 1 50 SER H H -10.401 -13.047 -4.937 1.00 . A A . 29 SER H 1 1
15 14480 1 1 50 SER HA H -8.400 -12.414 -6.763 1.00 . A A . 29 SER HA 1 1
15 14481 1 1 50 SER HB2 H -10.713 -14.003 -7.915 1.00 . A A . 29 SER HB2 1 1
15 14482 1 1 50 SER HB3 H -9.788 -12.872 -8.896 1.00 . A A . 29 SER HB3 1 1
15 14483 1 1 50 SER HG H -8.381 -14.758 -7.401 1.00 . A A . 29 SER HG 1 1
15 14484 1 1 50 SER N N -9.742 -13.433 -5.554 1.00 . A A . 29 SER N 1 1
15 14485 1 1 50 SER O O -11.061 -11.165 -5.846 1.00 . A A . 29 SER O 1 1
15 14486 1 1 50 SER OG O -8.777 -14.525 -8.256 1.00 . A A . 29 SER OG 1 1
15 14487 1 1 51 LYS C C -12.493 -9.833 -8.162 1.00 . A A . 30 LYS C 1 1
15 14488 1 1 51 LYS CA C -11.022 -9.470 -8.045 1.00 . A A . 30 LYS CA 1 1
15 14489 1 1 51 LYS CB C -10.563 -8.672 -9.266 1.00 . A A . 30 LYS CB 1 1
15 14490 1 1 51 LYS CD C -8.848 -7.131 -10.257 1.00 . A A . 30 LYS CD 1 1
15 14491 1 1 51 LYS CE C -7.571 -6.334 -10.004 1.00 . A A . 30 LYS CE 1 1
15 14492 1 1 51 LYS CG C -9.356 -7.797 -8.988 1.00 . A A . 30 LYS CG 1 1
15 14493 1 1 51 LYS H H -9.551 -10.899 -8.570 1.00 . A A . 30 LYS H 1 1
15 14494 1 1 51 LYS HA H -10.896 -8.851 -7.168 1.00 . A A . 30 LYS HA 1 1
15 14495 1 1 51 LYS HB2 H -10.308 -9.363 -10.057 1.00 . A A . 30 LYS HB2 1 1
15 14496 1 1 51 LYS HB3 H -11.369 -8.041 -9.604 1.00 . A A . 30 LYS HB3 1 1
15 14497 1 1 51 LYS HD2 H -8.645 -7.890 -10.996 1.00 . A A . 30 LYS HD2 1 1
15 14498 1 1 51 LYS HD3 H -9.611 -6.465 -10.627 1.00 . A A . 30 LYS HD3 1 1
15 14499 1 1 51 LYS HE2 H -6.839 -6.983 -9.547 1.00 . A A . 30 LYS HE2 1 1
15 14500 1 1 51 LYS HE3 H -7.195 -5.978 -10.952 1.00 . A A . 30 LYS HE3 1 1
15 14501 1 1 51 LYS HG2 H -9.666 -7.028 -8.292 1.00 . A A . 30 LYS HG2 1 1
15 14502 1 1 51 LYS HG3 H -8.574 -8.397 -8.549 1.00 . A A . 30 LYS HG3 1 1
15 14503 1 1 51 LYS HZ1 H -8.536 -4.548 -9.516 1.00 . A A . 30 LYS HZ1 1 1
15 14504 1 1 51 LYS HZ2 H -6.932 -4.609 -9.015 1.00 . A A . 30 LYS HZ2 1 1
15 14505 1 1 51 LYS HZ3 H -8.109 -5.481 -8.171 1.00 . A A . 30 LYS HZ3 1 1
15 14506 1 1 51 LYS N N -10.200 -10.661 -7.870 1.00 . A A . 30 LYS N 1 1
15 14507 1 1 51 LYS NZ N -7.805 -5.169 -9.111 1.00 . A A . 30 LYS NZ 1 1
15 14508 1 1 51 LYS O O -13.354 -8.984 -8.000 1.00 . A A . 30 LYS O 1 1
15 14509 1 1 52 GLU C C -14.893 -11.414 -7.239 1.00 . A A . 31 GLU C 1 1
15 14510 1 1 52 GLU CA C -14.137 -11.573 -8.541 1.00 . A A . 31 GLU CA 1 1
15 14511 1 1 52 GLU CB C -14.179 -13.023 -8.991 1.00 . A A . 31 GLU CB 1 1
15 14512 1 1 52 GLU CD C -13.740 -14.668 -10.832 1.00 . A A . 31 GLU CD 1 1
15 14513 1 1 52 GLU CG C -13.741 -13.217 -10.415 1.00 . A A . 31 GLU CG 1 1
15 14514 1 1 52 GLU H H -12.040 -11.737 -8.557 1.00 . A A . 31 GLU H 1 1
15 14515 1 1 52 GLU HA H -14.621 -10.968 -9.292 1.00 . A A . 31 GLU HA 1 1
15 14516 1 1 52 GLU HB2 H -13.532 -13.605 -8.352 1.00 . A A . 31 GLU HB2 1 1
15 14517 1 1 52 GLU HB3 H -15.190 -13.390 -8.894 1.00 . A A . 31 GLU HB3 1 1
15 14518 1 1 52 GLU HG2 H -14.428 -12.670 -11.047 1.00 . A A . 31 GLU HG2 1 1
15 14519 1 1 52 GLU HG3 H -12.745 -12.817 -10.521 1.00 . A A . 31 GLU HG3 1 1
15 14520 1 1 52 GLU N N -12.773 -11.106 -8.425 1.00 . A A . 31 GLU N 1 1
15 14521 1 1 52 GLU O O -15.949 -10.843 -7.226 1.00 . A A . 31 GLU O 1 1
15 14522 1 1 52 GLU OE1 O -14.788 -15.159 -11.300 1.00 . A A . 31 GLU OE1 1 1
15 14523 1 1 52 GLU OE2 O -12.692 -15.324 -10.704 1.00 . A A . 31 GLU OE2 1 1
15 14524 1 1 53 ALA C C -15.224 -10.337 -4.453 1.00 . A A . 32 ALA C 1 1
15 14525 1 1 53 ALA CA C -15.027 -11.783 -4.852 1.00 . A A . 32 ALA CA 1 1
15 14526 1 1 53 ALA CB C -14.281 -12.507 -3.763 1.00 . A A . 32 ALA CB 1 1
15 14527 1 1 53 ALA H H -13.449 -12.307 -6.179 1.00 . A A . 32 ALA H 1 1
15 14528 1 1 53 ALA HA H -15.998 -12.247 -4.960 1.00 . A A . 32 ALA HA 1 1
15 14529 1 1 53 ALA HB1 H -14.874 -12.460 -2.859 1.00 . A A . 32 ALA HB1 1 1
15 14530 1 1 53 ALA HB2 H -13.334 -12.016 -3.598 1.00 . A A . 32 ALA HB2 1 1
15 14531 1 1 53 ALA HB3 H -14.124 -13.535 -4.043 1.00 . A A . 32 ALA HB3 1 1
15 14532 1 1 53 ALA N N -14.334 -11.887 -6.137 1.00 . A A . 32 ALA N 1 1
15 14533 1 1 53 ALA O O -16.269 -9.967 -3.922 1.00 . A A . 32 ALA O 1 1
15 14534 1 1 54 ALA C C -15.302 -7.391 -5.239 1.00 . A A . 33 ALA C 1 1
15 14535 1 1 54 ALA CA C -14.298 -8.123 -4.366 1.00 . A A . 33 ALA CA 1 1
15 14536 1 1 54 ALA CB C -12.927 -7.468 -4.471 1.00 . A A . 33 ALA CB 1 1
15 14537 1 1 54 ALA H H -13.429 -9.866 -5.182 1.00 . A A . 33 ALA H 1 1
15 14538 1 1 54 ALA HA H -14.621 -8.067 -3.338 1.00 . A A . 33 ALA HA 1 1
15 14539 1 1 54 ALA HB1 H -12.592 -7.498 -5.497 1.00 . A A . 33 ALA HB1 1 1
15 14540 1 1 54 ALA HB2 H -12.224 -7.997 -3.847 1.00 . A A . 33 ALA HB2 1 1
15 14541 1 1 54 ALA HB3 H -12.996 -6.438 -4.146 1.00 . A A . 33 ALA HB3 1 1
15 14542 1 1 54 ALA N N -14.226 -9.517 -4.728 1.00 . A A . 33 ALA N 1 1
15 14543 1 1 54 ALA O O -16.273 -6.842 -4.738 1.00 . A A . 33 ALA O 1 1
15 14544 1 1 55 PHE C C -17.363 -7.290 -7.540 1.00 . A A . 34 PHE C 1 1
15 14545 1 1 55 PHE CA C -15.951 -6.720 -7.477 1.00 . A A . 34 PHE CA 1 1
15 14546 1 1 55 PHE CB C -15.339 -6.642 -8.867 1.00 . A A . 34 PHE CB 1 1
15 14547 1 1 55 PHE CD1 C -12.918 -6.027 -8.790 1.00 . A A . 34 PHE CD1 1 1
15 14548 1 1 55 PHE CD2 C -14.517 -4.308 -9.193 1.00 . A A . 34 PHE CD2 1 1
15 14549 1 1 55 PHE CE1 C -11.901 -5.107 -8.861 1.00 . A A . 34 PHE CE1 1 1
15 14550 1 1 55 PHE CE2 C -13.497 -3.380 -9.267 1.00 . A A . 34 PHE CE2 1 1
15 14551 1 1 55 PHE CG C -14.234 -5.645 -8.955 1.00 . A A . 34 PHE CG 1 1
15 14552 1 1 55 PHE CZ C -12.187 -3.785 -9.099 1.00 . A A . 34 PHE CZ 1 1
15 14553 1 1 55 PHE H H -14.311 -7.910 -6.901 1.00 . A A . 34 PHE H 1 1
15 14554 1 1 55 PHE HA H -16.007 -5.711 -7.101 1.00 . A A . 34 PHE HA 1 1
15 14555 1 1 55 PHE HB2 H -14.944 -7.611 -9.138 1.00 . A A . 34 PHE HB2 1 1
15 14556 1 1 55 PHE HB3 H -16.103 -6.360 -9.577 1.00 . A A . 34 PHE HB3 1 1
15 14557 1 1 55 PHE HD1 H -12.686 -7.065 -8.603 1.00 . A A . 34 PHE HD1 1 1
15 14558 1 1 55 PHE HD2 H -15.549 -3.997 -9.321 1.00 . A A . 34 PHE HD2 1 1
15 14559 1 1 55 PHE HE1 H -10.877 -5.421 -8.729 1.00 . A A . 34 PHE HE1 1 1
15 14560 1 1 55 PHE HE2 H -13.722 -2.339 -9.455 1.00 . A A . 34 PHE HE2 1 1
15 14561 1 1 55 PHE HZ H -11.383 -3.072 -9.150 1.00 . A A . 34 PHE HZ 1 1
15 14562 1 1 55 PHE N N -15.081 -7.414 -6.547 1.00 . A A . 34 PHE N 1 1
15 14563 1 1 55 PHE O O -18.329 -6.532 -7.530 1.00 . A A . 34 PHE O 1 1
15 14564 1 1 56 GLU C C -19.675 -8.863 -6.529 1.00 . A A . 35 GLU C 1 1
15 14565 1 1 56 GLU CA C -18.806 -9.245 -7.711 1.00 . A A . 35 GLU CA 1 1
15 14566 1 1 56 GLU CB C -18.704 -10.771 -7.792 1.00 . A A . 35 GLU CB 1 1
15 14567 1 1 56 GLU CD C -20.646 -11.157 -9.354 1.00 . A A . 35 GLU CD 1 1
15 14568 1 1 56 GLU CG C -20.044 -11.465 -8.000 1.00 . A A . 35 GLU CG 1 1
15 14569 1 1 56 GLU H H -16.691 -9.190 -7.573 1.00 . A A . 35 GLU H 1 1
15 14570 1 1 56 GLU HA H -19.254 -8.883 -8.623 1.00 . A A . 35 GLU HA 1 1
15 14571 1 1 56 GLU HB2 H -18.055 -11.028 -8.616 1.00 . A A . 35 GLU HB2 1 1
15 14572 1 1 56 GLU HB3 H -18.267 -11.140 -6.876 1.00 . A A . 35 GLU HB3 1 1
15 14573 1 1 56 GLU HG2 H -19.907 -12.534 -7.909 1.00 . A A . 35 GLU HG2 1 1
15 14574 1 1 56 GLU HG3 H -20.728 -11.123 -7.234 1.00 . A A . 35 GLU HG3 1 1
15 14575 1 1 56 GLU N N -17.489 -8.619 -7.603 1.00 . A A . 35 GLU N 1 1
15 14576 1 1 56 GLU O O -20.790 -8.368 -6.704 1.00 . A A . 35 GLU O 1 1
15 14577 1 1 56 GLU OE1 O -21.712 -10.504 -9.411 1.00 . A A . 35 GLU OE1 1 1
15 14578 1 1 56 GLU OE2 O -20.049 -11.548 -10.378 1.00 . A A . 35 GLU OE2 1 1
15 14579 1 1 57 ALA C C -20.139 -7.260 -4.017 1.00 . A A . 36 ALA C 1 1
15 14580 1 1 57 ALA CA C -19.891 -8.749 -4.126 1.00 . A A . 36 ALA CA 1 1
15 14581 1 1 57 ALA CB C -19.167 -9.249 -2.901 1.00 . A A . 36 ALA CB 1 1
15 14582 1 1 57 ALA H H -18.241 -9.428 -5.250 1.00 . A A . 36 ALA H 1 1
15 14583 1 1 57 ALA HA H -20.835 -9.265 -4.186 1.00 . A A . 36 ALA HA 1 1
15 14584 1 1 57 ALA HB1 H -18.231 -8.722 -2.800 1.00 . A A . 36 ALA HB1 1 1
15 14585 1 1 57 ALA HB2 H -18.982 -10.307 -3.003 1.00 . A A . 36 ALA HB2 1 1
15 14586 1 1 57 ALA HB3 H -19.782 -9.070 -2.032 1.00 . A A . 36 ALA HB3 1 1
15 14587 1 1 57 ALA N N -19.150 -9.063 -5.327 1.00 . A A . 36 ALA N 1 1
15 14588 1 1 57 ALA O O -21.221 -6.830 -3.623 1.00 . A A . 36 ALA O 1 1
15 14589 1 1 58 ALA C C -20.368 -4.534 -5.209 1.00 . A A . 37 ALA C 1 1
15 14590 1 1 58 ALA CA C -19.235 -5.032 -4.327 1.00 . A A . 37 ALA CA 1 1
15 14591 1 1 58 ALA CB C -17.920 -4.389 -4.731 1.00 . A A . 37 ALA CB 1 1
15 14592 1 1 58 ALA H H -18.289 -6.880 -4.685 1.00 . A A . 37 ALA H 1 1
15 14593 1 1 58 ALA HA H -19.442 -4.753 -3.306 1.00 . A A . 37 ALA HA 1 1
15 14594 1 1 58 ALA HB1 H -17.964 -3.324 -4.556 1.00 . A A . 37 ALA HB1 1 1
15 14595 1 1 58 ALA HB2 H -17.735 -4.581 -5.778 1.00 . A A . 37 ALA HB2 1 1
15 14596 1 1 58 ALA HB3 H -17.119 -4.821 -4.144 1.00 . A A . 37 ALA HB3 1 1
15 14597 1 1 58 ALA N N -19.130 -6.474 -4.379 1.00 . A A . 37 ALA N 1 1
15 14598 1 1 58 ALA O O -21.218 -3.782 -4.759 1.00 . A A . 37 ALA O 1 1
15 14599 1 1 59 CYS C C -22.790 -5.142 -6.974 1.00 . A A . 38 CYS C 1 1
15 14600 1 1 59 CYS CA C -21.432 -4.564 -7.382 1.00 . A A . 38 CYS CA 1 1
15 14601 1 1 59 CYS CB C -21.094 -4.910 -8.833 1.00 . A A . 38 CYS CB 1 1
15 14602 1 1 59 CYS H H -19.672 -5.575 -6.780 1.00 . A A . 38 CYS H 1 1
15 14603 1 1 59 CYS HA H -21.487 -3.486 -7.300 1.00 . A A . 38 CYS HA 1 1
15 14604 1 1 59 CYS HB2 H -21.900 -4.558 -9.460 1.00 . A A . 38 CYS HB2 1 1
15 14605 1 1 59 CYS HB3 H -20.185 -4.384 -9.097 1.00 . A A . 38 CYS HB3 1 1
15 14606 1 1 59 CYS HG H -21.019 -7.341 -8.042 1.00 . A A . 38 CYS HG 1 1
15 14607 1 1 59 CYS N N -20.382 -4.971 -6.466 1.00 . A A . 38 CYS N 1 1
15 14608 1 1 59 CYS O O -23.822 -4.487 -7.130 1.00 . A A . 38 CYS O 1 1
15 14609 1 1 59 CYS SG S -20.854 -6.671 -9.177 1.00 . A A . 38 CYS SG 1 1
15 14610 1 1 60 ALA C C -24.662 -6.232 -4.893 1.00 . A A . 39 ALA C 1 1
15 14611 1 1 60 ALA CA C -24.010 -7.032 -6.012 1.00 . A A . 39 ALA CA 1 1
15 14612 1 1 60 ALA CB C -23.722 -8.453 -5.550 1.00 . A A . 39 ALA CB 1 1
15 14613 1 1 60 ALA H H -21.928 -6.854 -6.361 1.00 . A A . 39 ALA H 1 1
15 14614 1 1 60 ALA HA H -24.680 -7.078 -6.853 1.00 . A A . 39 ALA HA 1 1
15 14615 1 1 60 ALA HB1 H -23.045 -8.427 -4.708 1.00 . A A . 39 ALA HB1 1 1
15 14616 1 1 60 ALA HB2 H -23.270 -9.010 -6.356 1.00 . A A . 39 ALA HB2 1 1
15 14617 1 1 60 ALA HB3 H -24.644 -8.931 -5.256 1.00 . A A . 39 ALA HB3 1 1
15 14618 1 1 60 ALA N N -22.781 -6.375 -6.453 1.00 . A A . 39 ALA N 1 1
15 14619 1 1 60 ALA O O -25.865 -5.951 -4.921 1.00 . A A . 39 ALA O 1 1
15 14620 1 1 61 ALA C C -24.700 -3.653 -3.304 1.00 . A A . 40 ALA C 1 1
15 14621 1 1 61 ALA CA C -24.324 -5.043 -2.807 1.00 . A A . 40 ALA CA 1 1
15 14622 1 1 61 ALA CB C -23.263 -4.958 -1.718 1.00 . A A . 40 ALA CB 1 1
15 14623 1 1 61 ALA H H -22.922 -6.176 -3.921 1.00 . A A . 40 ALA H 1 1
15 14624 1 1 61 ALA HA H -25.208 -5.501 -2.386 1.00 . A A . 40 ALA HA 1 1
15 14625 1 1 61 ALA HB1 H -23.654 -4.404 -0.876 1.00 . A A . 40 ALA HB1 1 1
15 14626 1 1 61 ALA HB2 H -22.390 -4.453 -2.105 1.00 . A A . 40 ALA HB2 1 1
15 14627 1 1 61 ALA HB3 H -22.990 -5.954 -1.398 1.00 . A A . 40 ALA HB3 1 1
15 14628 1 1 61 ALA N N -23.860 -5.870 -3.908 1.00 . A A . 40 ALA N 1 1
15 14629 1 1 61 ALA O O -25.664 -3.059 -2.833 1.00 . A A . 40 ALA O 1 1
15 14630 1 1 62 ALA C C -25.524 -1.672 -5.448 1.00 . A A . 41 ALA C 1 1
15 14631 1 1 62 ALA CA C -24.147 -1.822 -4.838 1.00 . A A . 41 ALA CA 1 1
15 14632 1 1 62 ALA CB C -23.076 -1.496 -5.873 1.00 . A A . 41 ALA CB 1 1
15 14633 1 1 62 ALA H H -23.194 -3.697 -4.619 1.00 . A A . 41 ALA H 1 1
15 14634 1 1 62 ALA HA H -24.060 -1.108 -4.032 1.00 . A A . 41 ALA HA 1 1
15 14635 1 1 62 ALA HB1 H -22.097 -1.632 -5.438 1.00 . A A . 41 ALA HB1 1 1
15 14636 1 1 62 ALA HB2 H -23.187 -0.472 -6.194 1.00 . A A . 41 ALA HB2 1 1
15 14637 1 1 62 ALA HB3 H -23.186 -2.153 -6.723 1.00 . A A . 41 ALA HB3 1 1
15 14638 1 1 62 ALA N N -23.936 -3.155 -4.276 1.00 . A A . 41 ALA N 1 1
15 14639 1 1 62 ALA O O -26.193 -0.670 -5.217 1.00 . A A . 41 ALA O 1 1
15 14640 1 1 63 SER C C -28.369 -2.506 -5.767 1.00 . A A . 42 SER C 1 1
15 14641 1 1 63 SER CA C -27.269 -2.574 -6.829 1.00 . A A . 42 SER CA 1 1
15 14642 1 1 63 SER CB C -27.507 -3.719 -7.813 1.00 . A A . 42 SER CB 1 1
15 14643 1 1 63 SER H H -25.396 -3.451 -6.376 1.00 . A A . 42 SER H 1 1
15 14644 1 1 63 SER HA H -27.266 -1.646 -7.383 1.00 . A A . 42 SER HA 1 1
15 14645 1 1 63 SER HB2 H -28.573 -3.803 -7.992 1.00 . A A . 42 SER HB2 1 1
15 14646 1 1 63 SER HB3 H -27.006 -3.500 -8.744 1.00 . A A . 42 SER HB3 1 1
15 14647 1 1 63 SER HG H -27.594 -5.258 -6.589 1.00 . A A . 42 SER HG 1 1
15 14648 1 1 63 SER N N -25.961 -2.659 -6.218 1.00 . A A . 42 SER N 1 1
15 14649 1 1 63 SER O O -29.315 -1.720 -5.893 1.00 . A A . 42 SER O 1 1
15 14650 1 1 63 SER OG O -27.027 -4.954 -7.301 1.00 . A A . 42 SER OG 1 1
15 14651 1 1 64 ASN C C -29.116 -1.948 -2.886 1.00 . A A . 43 ASN C 1 1
15 14652 1 1 64 ASN CA C -29.176 -3.294 -3.588 1.00 . A A . 43 ASN CA 1 1
15 14653 1 1 64 ASN CB C -28.859 -4.424 -2.585 1.00 . A A . 43 ASN CB 1 1
15 14654 1 1 64 ASN CG C -29.645 -4.307 -1.276 1.00 . A A . 43 ASN CG 1 1
15 14655 1 1 64 ASN H H -27.479 -3.951 -4.695 1.00 . A A . 43 ASN H 1 1
15 14656 1 1 64 ASN HA H -30.172 -3.438 -3.979 1.00 . A A . 43 ASN HA 1 1
15 14657 1 1 64 ASN HB2 H -29.098 -5.374 -3.038 1.00 . A A . 43 ASN HB2 1 1
15 14658 1 1 64 ASN HB3 H -27.805 -4.397 -2.353 1.00 . A A . 43 ASN HB3 1 1
15 14659 1 1 64 ASN HD21 H -28.091 -3.432 -0.368 1.00 . A A . 43 ASN HD21 1 1
15 14660 1 1 64 ASN HD22 H -29.490 -3.657 0.612 1.00 . A A . 43 ASN HD22 1 1
15 14661 1 1 64 ASN N N -28.234 -3.323 -4.717 1.00 . A A . 43 ASN N 1 1
15 14662 1 1 64 ASN ND2 N -29.013 -3.740 -0.245 1.00 . A A . 43 ASN ND2 1 1
15 14663 1 1 64 ASN O O -30.142 -1.341 -2.580 1.00 . A A . 43 ASN O 1 1
15 14664 1 1 64 ASN OD1 O -30.792 -4.746 -1.184 1.00 . A A . 43 ASN OD1 1 1
15 14665 1 1 65 ALA C C -28.253 0.949 -2.729 1.00 . A A . 44 ALA C 1 1
15 14666 1 1 65 ALA CA C -27.661 -0.231 -1.971 1.00 . A A . 44 ALA CA 1 1
15 14667 1 1 65 ALA CB C -26.173 -0.031 -1.761 1.00 . A A . 44 ALA CB 1 1
15 14668 1 1 65 ALA H H -27.127 -2.010 -2.959 1.00 . A A . 44 ALA H 1 1
15 14669 1 1 65 ALA HA H -28.124 -0.304 -1.001 1.00 . A A . 44 ALA HA 1 1
15 14670 1 1 65 ALA HB1 H -25.684 0.062 -2.721 1.00 . A A . 44 ALA HB1 1 1
15 14671 1 1 65 ALA HB2 H -25.767 -0.883 -1.235 1.00 . A A . 44 ALA HB2 1 1
15 14672 1 1 65 ALA HB3 H -26.003 0.865 -1.183 1.00 . A A . 44 ALA HB3 1 1
15 14673 1 1 65 ALA N N -27.898 -1.482 -2.657 1.00 . A A . 44 ALA N 1 1
15 14674 1 1 65 ALA O O -29.002 1.744 -2.169 1.00 . A A . 44 ALA O 1 1
15 14675 1 1 66 ILE C C -29.923 2.106 -4.961 1.00 . A A . 45 ILE C 1 1
15 14676 1 1 66 ILE CA C -28.406 2.121 -4.841 1.00 . A A . 45 ILE CA 1 1
15 14677 1 1 66 ILE CB C -27.755 2.070 -6.250 1.00 . A A . 45 ILE CB 1 1
15 14678 1 1 66 ILE CD1 C -25.877 3.690 -5.566 1.00 . A A . 45 ILE CD1 1 1
15 14679 1 1 66 ILE CG1 C -26.240 2.337 -6.156 1.00 . A A . 45 ILE CG1 1 1
15 14680 1 1 66 ILE CG2 C -28.412 3.062 -7.200 1.00 . A A . 45 ILE CG2 1 1
15 14681 1 1 66 ILE H H -27.372 0.338 -4.401 1.00 . A A . 45 ILE H 1 1
15 14682 1 1 66 ILE HA H -28.112 3.045 -4.365 1.00 . A A . 45 ILE HA 1 1
15 14683 1 1 66 ILE HB H -27.906 1.079 -6.647 1.00 . A A . 45 ILE HB 1 1
15 14684 1 1 66 ILE HD11 H -24.805 3.817 -5.592 1.00 . A A . 45 ILE HD11 1 1
15 14685 1 1 66 ILE HD12 H -26.218 3.745 -4.542 1.00 . A A . 45 ILE HD12 1 1
15 14686 1 1 66 ILE HD13 H -26.345 4.474 -6.143 1.00 . A A . 45 ILE HD13 1 1
15 14687 1 1 66 ILE HG12 H -25.784 1.578 -5.537 1.00 . A A . 45 ILE HG12 1 1
15 14688 1 1 66 ILE HG13 H -25.814 2.283 -7.148 1.00 . A A . 45 ILE HG13 1 1
15 14689 1 1 66 ILE HG21 H -28.279 4.064 -6.823 1.00 . A A . 45 ILE HG21 1 1
15 14690 1 1 66 ILE HG22 H -29.467 2.842 -7.274 1.00 . A A . 45 ILE HG22 1 1
15 14691 1 1 66 ILE HG23 H -27.958 2.979 -8.176 1.00 . A A . 45 ILE HG23 1 1
15 14692 1 1 66 ILE N N -27.941 1.033 -4.004 1.00 . A A . 45 ILE N 1 1
15 14693 1 1 66 ILE O O -30.573 3.151 -4.859 1.00 . A A . 45 ILE O 1 1
15 14694 1 1 67 LYS C C -32.673 1.247 -4.052 1.00 . A A . 46 LYS C 1 1
15 14695 1 1 67 LYS CA C -31.927 0.781 -5.303 1.00 . A A . 46 LYS CA 1 1
15 14696 1 1 67 LYS CB C -32.328 -0.660 -5.633 1.00 . A A . 46 LYS CB 1 1
15 14697 1 1 67 LYS CD C -34.202 -2.232 -6.273 1.00 . A A . 46 LYS CD 1 1
15 14698 1 1 67 LYS CE C -33.623 -2.644 -7.614 1.00 . A A . 46 LYS CE 1 1
15 14699 1 1 67 LYS CG C -33.817 -0.807 -5.915 1.00 . A A . 46 LYS CG 1 1
15 14700 1 1 67 LYS H H -29.918 0.116 -5.196 1.00 . A A . 46 LYS H 1 1
15 14701 1 1 67 LYS HA H -32.206 1.406 -6.136 1.00 . A A . 46 LYS HA 1 1
15 14702 1 1 67 LYS HB2 H -31.781 -0.981 -6.507 1.00 . A A . 46 LYS HB2 1 1
15 14703 1 1 67 LYS HB3 H -32.072 -1.298 -4.799 1.00 . A A . 46 LYS HB3 1 1
15 14704 1 1 67 LYS HD2 H -33.822 -2.897 -5.514 1.00 . A A . 46 LYS HD2 1 1
15 14705 1 1 67 LYS HD3 H -35.279 -2.300 -6.313 1.00 . A A . 46 LYS HD3 1 1
15 14706 1 1 67 LYS HE2 H -33.820 -1.866 -8.334 1.00 . A A . 46 LYS HE2 1 1
15 14707 1 1 67 LYS HE3 H -32.556 -2.772 -7.504 1.00 . A A . 46 LYS HE3 1 1
15 14708 1 1 67 LYS HG2 H -34.369 -0.514 -5.033 1.00 . A A . 46 LYS HG2 1 1
15 14709 1 1 67 LYS HG3 H -34.081 -0.152 -6.732 1.00 . A A . 46 LYS HG3 1 1
15 14710 1 1 67 LYS HZ1 H -34.106 -4.665 -7.388 1.00 . A A . 46 LYS HZ1 1 1
15 14711 1 1 67 LYS HZ2 H -33.731 -4.215 -8.971 1.00 . A A . 46 LYS HZ2 1 1
15 14712 1 1 67 LYS HZ3 H -35.220 -3.780 -8.310 1.00 . A A . 46 LYS HZ3 1 1
15 14713 1 1 67 LYS N N -30.487 0.917 -5.154 1.00 . A A . 46 LYS N 1 1
15 14714 1 1 67 LYS NZ N -34.211 -3.915 -8.099 1.00 . A A . 46 LYS NZ 1 1
15 14715 1 1 67 LYS O O -33.722 1.881 -4.144 1.00 . A A . 46 LYS O 1 1
15 14716 1 1 68 PHE C C -32.486 2.715 -1.202 1.00 . A A . 47 PHE C 1 1
15 14717 1 1 68 PHE CA C -32.778 1.268 -1.625 1.00 . A A . 47 PHE CA 1 1
15 14718 1 1 68 PHE CB C -32.341 0.281 -0.538 1.00 . A A . 47 PHE CB 1 1
15 14719 1 1 68 PHE CD1 C -34.298 -0.844 0.570 1.00 . A A . 47 PHE CD1 1 1
15 14720 1 1 68 PHE CD2 C -33.260 0.970 1.717 1.00 . A A . 47 PHE CD2 1 1
15 14721 1 1 68 PHE CE1 C -35.192 -0.991 1.611 1.00 . A A . 47 PHE CE1 1 1
15 14722 1 1 68 PHE CE2 C -34.155 0.827 2.758 1.00 . A A . 47 PHE CE2 1 1
15 14723 1 1 68 PHE CG C -33.321 0.136 0.607 1.00 . A A . 47 PHE CG 1 1
15 14724 1 1 68 PHE CZ C -35.120 -0.154 2.708 1.00 . A A . 47 PHE CZ 1 1
15 14725 1 1 68 PHE H H -31.255 0.480 -2.869 1.00 . A A . 47 PHE H 1 1
15 14726 1 1 68 PHE HA H -33.837 1.171 -1.775 1.00 . A A . 47 PHE HA 1 1
15 14727 1 1 68 PHE HB2 H -32.212 -0.694 -0.986 1.00 . A A . 47 PHE HB2 1 1
15 14728 1 1 68 PHE HB3 H -31.392 0.605 -0.130 1.00 . A A . 47 PHE HB3 1 1
15 14729 1 1 68 PHE HD1 H -34.355 -1.501 -0.285 1.00 . A A . 47 PHE HD1 1 1
15 14730 1 1 68 PHE HD2 H -32.504 1.741 1.759 1.00 . A A . 47 PHE HD2 1 1
15 14731 1 1 68 PHE HE1 H -35.947 -1.759 1.567 1.00 . A A . 47 PHE HE1 1 1
15 14732 1 1 68 PHE HE2 H -34.097 1.480 3.616 1.00 . A A . 47 PHE HE2 1 1
15 14733 1 1 68 PHE HZ H -35.819 -0.266 3.523 1.00 . A A . 47 PHE HZ 1 1
15 14734 1 1 68 PHE N N -32.121 0.941 -2.885 1.00 . A A . 47 PHE N 1 1
15 14735 1 1 68 PHE O O -33.035 3.214 -0.215 1.00 . A A . 47 PHE O 1 1
15 14736 1 1 69 GLY C C -30.242 4.896 -0.596 1.00 . A A . 48 GLY C 1 1
15 14737 1 1 69 GLY CA C -31.315 4.770 -1.658 1.00 . A A . 48 GLY CA 1 1
15 14738 1 1 69 GLY H H -31.246 2.953 -2.746 1.00 . A A . 48 GLY H 1 1
15 14739 1 1 69 GLY HA2 H -30.960 5.242 -2.561 1.00 . A A . 48 GLY HA2 1 1
15 14740 1 1 69 GLY HA3 H -32.205 5.277 -1.320 1.00 . A A . 48 GLY HA3 1 1
15 14741 1 1 69 GLY N N -31.644 3.391 -1.963 1.00 . A A . 48 GLY N 1 1
15 14742 1 1 69 GLY O O -30.157 5.916 0.096 1.00 . A A . 48 GLY O 1 1
15 14743 1 1 70 HIS C C -27.300 4.883 0.045 1.00 . A A . 49 HIS C 1 1
15 14744 1 1 70 HIS CA C -28.333 3.856 0.489 1.00 . A A . 49 HIS CA 1 1
15 14745 1 1 70 HIS CB C -27.654 2.478 0.513 1.00 . A A . 49 HIS CB 1 1
15 14746 1 1 70 HIS CD2 C -28.078 0.088 1.417 1.00 . A A . 49 HIS CD2 1 1
15 14747 1 1 70 HIS CE1 C -30.180 0.284 1.932 1.00 . A A . 49 HIS CE1 1 1
15 14748 1 1 70 HIS CG C -28.447 1.354 1.112 1.00 . A A . 49 HIS CG 1 1
15 14749 1 1 70 HIS H H -29.599 3.061 -1.005 1.00 . A A . 49 HIS H 1 1
15 14750 1 1 70 HIS HA H -28.701 4.096 1.475 1.00 . A A . 49 HIS HA 1 1
15 14751 1 1 70 HIS HB2 H -27.464 2.194 -0.512 1.00 . A A . 49 HIS HB2 1 1
15 14752 1 1 70 HIS HB3 H -26.715 2.550 1.040 1.00 . A A . 49 HIS HB3 1 1
15 14753 1 1 70 HIS HD2 H -27.095 -0.337 1.284 1.00 . A A . 49 HIS HD2 1 1
15 14754 1 1 70 HIS HE1 H -31.178 0.058 2.280 1.00 . A A . 49 HIS HE1 1 1
15 14755 1 1 70 HIS HE2 H -29.152 -1.393 2.423 1.00 . A A . 49 HIS HE2 1 1
15 14756 1 1 70 HIS N N -29.444 3.856 -0.452 1.00 . A A . 49 HIS N 1 1
15 14757 1 1 70 HIS ND1 N -29.774 1.446 1.447 1.00 . A A . 49 HIS ND1 1 1
15 14758 1 1 70 HIS NE2 N -29.173 -0.548 1.920 1.00 . A A . 49 HIS NE2 1 1
15 14759 1 1 70 HIS O O -26.909 4.890 -1.128 1.00 . A A . 49 HIS O 1 1
15 14760 1 1 71 GLU C C -24.567 5.973 0.257 1.00 . A A . 50 GLU C 1 1
15 14761 1 1 71 GLU CA C -25.830 6.723 0.611 1.00 . A A . 50 GLU CA 1 1
15 14762 1 1 71 GLU CB C -25.542 7.706 1.749 1.00 . A A . 50 GLU CB 1 1
15 14763 1 1 71 GLU CD C -24.165 9.719 2.467 1.00 . A A . 50 GLU CD 1 1
15 14764 1 1 71 GLU CG C -24.598 8.833 1.328 1.00 . A A . 50 GLU CG 1 1
15 14765 1 1 71 GLU H H -27.255 5.761 1.854 1.00 . A A . 50 GLU H 1 1
15 14766 1 1 71 GLU HA H -26.151 7.267 -0.264 1.00 . A A . 50 GLU HA 1 1
15 14767 1 1 71 GLU HB2 H -26.473 8.146 2.080 1.00 . A A . 50 GLU HB2 1 1
15 14768 1 1 71 GLU HB3 H -25.091 7.175 2.573 1.00 . A A . 50 GLU HB3 1 1
15 14769 1 1 71 GLU HG2 H -23.715 8.396 0.886 1.00 . A A . 50 GLU HG2 1 1
15 14770 1 1 71 GLU HG3 H -25.098 9.441 0.589 1.00 . A A . 50 GLU HG3 1 1
15 14771 1 1 71 GLU N N -26.870 5.762 0.954 1.00 . A A . 50 GLU N 1 1
15 14772 1 1 71 GLU O O -24.265 4.934 0.855 1.00 . A A . 50 GLU O 1 1
15 14773 1 1 71 GLU OE1 O -25.027 10.231 3.194 1.00 . A A . 50 GLU OE1 1 1
15 14774 1 1 71 GLU OE2 O -22.947 9.913 2.634 1.00 . A A . 50 GLU OE2 1 1
15 14775 1 1 72 VAL C C -21.398 6.657 -0.768 1.00 . A A . 51 VAL C 1 1
15 14776 1 1 72 VAL CA C -22.632 5.844 -1.143 1.00 . A A . 51 VAL CA 1 1
15 14777 1 1 72 VAL CB C -22.666 5.588 -2.678 1.00 . A A . 51 VAL CB 1 1
15 14778 1 1 72 VAL CG1 C -22.795 6.890 -3.449 1.00 . A A . 51 VAL CG1 1 1
15 14779 1 1 72 VAL CG2 C -21.440 4.810 -3.133 1.00 . A A . 51 VAL CG2 1 1
15 14780 1 1 72 VAL H H -24.097 7.338 -1.099 1.00 . A A . 51 VAL H 1 1
15 14781 1 1 72 VAL HA H -22.577 4.886 -0.646 1.00 . A A . 51 VAL HA 1 1
15 14782 1 1 72 VAL HB H -23.541 4.990 -2.890 1.00 . A A . 51 VAL HB 1 1
15 14783 1 1 72 VAL HG11 H -22.766 6.682 -4.509 1.00 . A A . 51 VAL HG11 1 1
15 14784 1 1 72 VAL HG12 H -21.980 7.548 -3.188 1.00 . A A . 51 VAL HG12 1 1
15 14785 1 1 72 VAL HG13 H -23.735 7.362 -3.202 1.00 . A A . 51 VAL HG13 1 1
15 14786 1 1 72 VAL HG21 H -21.407 3.861 -2.622 1.00 . A A . 51 VAL HG21 1 1
15 14787 1 1 72 VAL HG22 H -20.551 5.378 -2.899 1.00 . A A . 51 VAL HG22 1 1
15 14788 1 1 72 VAL HG23 H -21.489 4.645 -4.200 1.00 . A A . 51 VAL HG23 1 1
15 14789 1 1 72 VAL N N -23.832 6.489 -0.692 1.00 . A A . 51 VAL N 1 1
15 14790 1 1 72 VAL O O -21.410 7.891 -0.784 1.00 . A A . 51 VAL O 1 1
15 14791 1 1 73 ARG C C -18.025 5.910 -0.873 1.00 . A A . 52 ARG C 1 1
15 14792 1 1 73 ARG CA C -19.103 6.577 -0.046 1.00 . A A . 52 ARG CA 1 1
15 14793 1 1 73 ARG CB C -18.784 6.385 1.434 1.00 . A A . 52 ARG CB 1 1
15 14794 1 1 73 ARG CD C -18.010 8.569 2.409 1.00 . A A . 52 ARG CD 1 1
15 14795 1 1 73 ARG CG C -17.596 7.183 1.944 1.00 . A A . 52 ARG CG 1 1
15 14796 1 1 73 ARG CZ C -19.440 9.993 0.969 1.00 . A A . 52 ARG CZ 1 1
15 14797 1 1 73 ARG H H -20.478 4.992 -0.249 1.00 . A A . 52 ARG H 1 1
15 14798 1 1 73 ARG HA H -19.153 7.631 -0.274 1.00 . A A . 52 ARG HA 1 1
15 14799 1 1 73 ARG HB2 H -19.648 6.659 2.018 1.00 . A A . 52 ARG HB2 1 1
15 14800 1 1 73 ARG HB3 H -18.571 5.338 1.596 1.00 . A A . 52 ARG HB3 1 1
15 14801 1 1 73 ARG HD2 H -18.919 8.479 2.985 1.00 . A A . 52 ARG HD2 1 1
15 14802 1 1 73 ARG HD3 H -17.228 8.964 3.042 1.00 . A A . 52 ARG HD3 1 1
15 14803 1 1 73 ARG HE H -17.443 9.846 0.847 1.00 . A A . 52 ARG HE 1 1
15 14804 1 1 73 ARG HG2 H -17.149 6.656 2.773 1.00 . A A . 52 ARG HG2 1 1
15 14805 1 1 73 ARG HG3 H -16.872 7.282 1.147 1.00 . A A . 52 ARG HG3 1 1
15 14806 1 1 73 ARG HH11 H -20.510 8.615 2.002 1.00 . A A . 52 ARG HH11 1 1
15 14807 1 1 73 ARG HH12 H -21.457 9.794 1.189 1.00 . A A . 52 ARG HH12 1 1
15 14808 1 1 73 ARG HH21 H -18.689 11.397 -0.282 1.00 . A A . 52 ARG HH21 1 1
15 14809 1 1 73 ARG HH22 H -20.413 11.369 -0.155 1.00 . A A . 52 ARG HH22 1 1
15 14810 1 1 73 ARG N N -20.372 5.963 -0.359 1.00 . A A . 52 ARG N 1 1
15 14811 1 1 73 ARG NE N -18.244 9.505 1.307 1.00 . A A . 52 ARG NE 1 1
15 14812 1 1 73 ARG NH1 N -20.552 9.421 1.418 1.00 . A A . 52 ARG NH1 1 1
15 14813 1 1 73 ARG NH2 N -19.521 10.998 0.113 1.00 . A A . 52 ARG NH2 1 1
15 14814 1 1 73 ARG O O -17.756 4.737 -0.693 1.00 . A A . 52 ARG O 1 1
15 14815 1 1 74 ILE C C -15.039 6.605 -2.078 1.00 . A A . 53 ILE C 1 1
15 14816 1 1 74 ILE CA C -16.364 6.064 -2.563 1.00 . A A . 53 ILE CA 1 1
15 14817 1 1 74 ILE CB C -16.555 6.312 -4.099 1.00 . A A . 53 ILE CB 1 1
15 14818 1 1 74 ILE CD1 C -15.296 4.207 -4.820 1.00 . A A . 53 ILE CD1 1 1
15 14819 1 1 74 ILE CG1 C -15.391 5.717 -4.904 1.00 . A A . 53 ILE CG1 1 1
15 14820 1 1 74 ILE CG2 C -16.743 7.789 -4.424 1.00 . A A . 53 ILE CG2 1 1
15 14821 1 1 74 ILE H H -17.682 7.566 -1.905 1.00 . A A . 53 ILE H 1 1
15 14822 1 1 74 ILE HA H -16.374 4.996 -2.388 1.00 . A A . 53 ILE HA 1 1
15 14823 1 1 74 ILE HB H -17.464 5.806 -4.391 1.00 . A A . 53 ILE HB 1 1
15 14824 1 1 74 ILE HD11 H -15.146 3.911 -3.793 1.00 . A A . 53 ILE HD11 1 1
15 14825 1 1 74 ILE HD12 H -14.464 3.867 -5.420 1.00 . A A . 53 ILE HD12 1 1
15 14826 1 1 74 ILE HD13 H -16.210 3.769 -5.192 1.00 . A A . 53 ILE HD13 1 1
15 14827 1 1 74 ILE HG12 H -15.506 5.983 -5.945 1.00 . A A . 53 ILE HG12 1 1
15 14828 1 1 74 ILE HG13 H -14.467 6.131 -4.532 1.00 . A A . 53 ILE HG13 1 1
15 14829 1 1 74 ILE HG21 H -17.652 8.147 -3.963 1.00 . A A . 53 ILE HG21 1 1
15 14830 1 1 74 ILE HG22 H -16.806 7.918 -5.494 1.00 . A A . 53 ILE HG22 1 1
15 14831 1 1 74 ILE HG23 H -15.902 8.352 -4.042 1.00 . A A . 53 ILE HG23 1 1
15 14832 1 1 74 ILE N N -17.427 6.630 -1.776 1.00 . A A . 53 ILE N 1 1
15 14833 1 1 74 ILE O O -14.739 7.795 -2.223 1.00 . A A . 53 ILE O 1 1
15 14834 1 1 75 THR C C -11.848 5.441 -1.618 1.00 . A A . 54 THR C 1 1
15 14835 1 1 75 THR CA C -13.003 6.175 -0.948 1.00 . A A . 54 THR CA 1 1
15 14836 1 1 75 THR CB C -12.937 5.975 0.581 1.00 . A A . 54 THR CB 1 1
15 14837 1 1 75 THR CG2 C -11.655 6.571 1.151 1.00 . A A . 54 THR CG2 1 1
15 14838 1 1 75 THR H H -14.531 4.811 -1.366 1.00 . A A . 54 THR H 1 1
15 14839 1 1 75 THR HA H -12.920 7.232 -1.147 1.00 . A A . 54 THR HA 1 1
15 14840 1 1 75 THR HB H -12.959 4.916 0.791 1.00 . A A . 54 THR HB 1 1
15 14841 1 1 75 THR HG1 H -14.303 7.402 0.714 1.00 . A A . 54 THR HG1 1 1
15 14842 1 1 75 THR HG21 H -11.622 7.626 0.927 1.00 . A A . 54 THR HG21 1 1
15 14843 1 1 75 THR HG22 H -10.801 6.081 0.709 1.00 . A A . 54 THR HG22 1 1
15 14844 1 1 75 THR HG23 H -11.637 6.431 2.222 1.00 . A A . 54 THR HG23 1 1
15 14845 1 1 75 THR N N -14.255 5.750 -1.469 1.00 . A A . 54 THR N 1 1
15 14846 1 1 75 THR O O -11.483 4.326 -1.236 1.00 . A A . 54 THR O 1 1
15 14847 1 1 75 THR OG1 O -14.070 6.606 1.204 1.00 . A A . 54 THR OG1 1 1
15 14848 1 1 76 VAL C C -9.006 6.636 -3.224 1.00 . A A . 55 VAL C 1 1
15 14849 1 1 76 VAL CA C -10.113 5.573 -3.304 1.00 . A A . 55 VAL CA 1 1
15 14850 1 1 76 VAL CB C -10.377 5.218 -4.794 1.00 . A A . 55 VAL CB 1 1
15 14851 1 1 76 VAL CG1 C -9.118 4.656 -5.448 1.00 . A A . 55 VAL CG1 1 1
15 14852 1 1 76 VAL CG2 C -11.527 4.229 -4.917 1.00 . A A . 55 VAL CG2 1 1
15 14853 1 1 76 VAL H H -11.769 6.862 -2.966 1.00 . A A . 55 VAL H 1 1
15 14854 1 1 76 VAL HA H -9.783 4.684 -2.787 1.00 . A A . 55 VAL HA 1 1
15 14855 1 1 76 VAL HB H -10.651 6.126 -5.315 1.00 . A A . 55 VAL HB 1 1
15 14856 1 1 76 VAL HG11 H -9.321 4.428 -6.484 1.00 . A A . 55 VAL HG11 1 1
15 14857 1 1 76 VAL HG12 H -8.812 3.760 -4.932 1.00 . A A . 55 VAL HG12 1 1
15 14858 1 1 76 VAL HG13 H -8.327 5.389 -5.390 1.00 . A A . 55 VAL HG13 1 1
15 14859 1 1 76 VAL HG21 H -12.425 4.668 -4.509 1.00 . A A . 55 VAL HG21 1 1
15 14860 1 1 76 VAL HG22 H -11.290 3.328 -4.372 1.00 . A A . 55 VAL HG22 1 1
15 14861 1 1 76 VAL HG23 H -11.686 3.987 -5.959 1.00 . A A . 55 VAL HG23 1 1
15 14862 1 1 76 VAL N N -11.310 6.064 -2.631 1.00 . A A . 55 VAL N 1 1
15 14863 1 1 76 VAL O O -8.924 7.521 -4.079 1.00 . A A . 55 VAL O 1 1
15 14864 1 1 77 PRO C C -5.990 7.431 -3.019 1.00 . A A . 56 PRO C 1 1
15 14865 1 1 77 PRO CA C -7.090 7.554 -1.965 1.00 . A A . 56 PRO CA 1 1
15 14866 1 1 77 PRO CB C -6.536 7.200 -0.574 1.00 . A A . 56 PRO CB 1 1
15 14867 1 1 77 PRO CD C -8.224 5.596 -1.094 1.00 . A A . 56 PRO CD 1 1
15 14868 1 1 77 PRO CG C -7.564 6.309 0.043 1.00 . A A . 56 PRO CG 1 1
15 14869 1 1 77 PRO HA H -7.463 8.569 -1.959 1.00 . A A . 56 PRO HA 1 1
15 14870 1 1 77 PRO HB2 H -5.588 6.695 -0.683 1.00 . A A . 56 PRO HB2 1 1
15 14871 1 1 77 PRO HB3 H -6.403 8.106 0.000 1.00 . A A . 56 PRO HB3 1 1
15 14872 1 1 77 PRO HD2 H -7.668 4.707 -1.357 1.00 . A A . 56 PRO HD2 1 1
15 14873 1 1 77 PRO HD3 H -9.245 5.347 -0.846 1.00 . A A . 56 PRO HD3 1 1
15 14874 1 1 77 PRO HG2 H -7.089 5.600 0.707 1.00 . A A . 56 PRO HG2 1 1
15 14875 1 1 77 PRO HG3 H -8.287 6.902 0.584 1.00 . A A . 56 PRO HG3 1 1
15 14876 1 1 77 PRO N N -8.177 6.587 -2.170 1.00 . A A . 56 PRO N 1 1
15 14877 1 1 77 PRO O O -5.684 6.332 -3.487 1.00 . A A . 56 PRO O 1 1
15 14878 1 1 78 GLY C C -3.110 9.239 -3.786 1.00 . A A . 57 GLY C 1 1
15 14879 1 1 78 GLY CA C -4.336 8.573 -4.351 1.00 . A A . 57 GLY CA 1 1
15 14880 1 1 78 GLY H H -5.697 9.404 -2.974 1.00 . A A . 57 GLY H 1 1
15 14881 1 1 78 GLY HA2 H -4.095 7.558 -4.628 1.00 . A A . 57 GLY HA2 1 1
15 14882 1 1 78 GLY HA3 H -4.658 9.116 -5.227 1.00 . A A . 57 GLY HA3 1 1
15 14883 1 1 78 GLY N N -5.406 8.560 -3.381 1.00 . A A . 57 GLY N 1 1
15 14884 1 1 78 GLY O O -2.020 8.671 -3.795 1.00 . A A . 57 GLY O 1 1
15 14885 1 1 79 ASN C C -2.155 10.871 -1.175 1.00 . A A . 58 ASN C 1 1
15 14886 1 1 79 ASN CA C -2.215 11.192 -2.662 1.00 . A A . 58 ASN CA 1 1
15 14887 1 1 79 ASN CB C -2.384 12.702 -2.882 1.00 . A A . 58 ASN CB 1 1
15 14888 1 1 79 ASN CG C -3.750 13.215 -2.468 1.00 . A A . 58 ASN CG 1 1
15 14889 1 1 79 ASN H H -4.182 10.855 -3.345 1.00 . A A . 58 ASN H 1 1
15 14890 1 1 79 ASN HA H -1.289 10.873 -3.119 1.00 . A A . 58 ASN HA 1 1
15 14891 1 1 79 ASN HB2 H -1.639 13.228 -2.307 1.00 . A A . 58 ASN HB2 1 1
15 14892 1 1 79 ASN HB3 H -2.239 12.922 -3.929 1.00 . A A . 58 ASN HB3 1 1
15 14893 1 1 79 ASN HD21 H -4.390 13.076 -4.340 1.00 . A A . 58 ASN HD21 1 1
15 14894 1 1 79 ASN HD22 H -5.540 13.666 -3.189 1.00 . A A . 58 ASN HD22 1 1
15 14895 1 1 79 ASN N N -3.294 10.448 -3.290 1.00 . A A . 58 ASN N 1 1
15 14896 1 1 79 ASN ND2 N -4.650 13.328 -3.425 1.00 . A A . 58 ASN ND2 1 1
15 14897 1 1 79 ASN O O -3.119 10.350 -0.604 1.00 . A A . 58 ASN O 1 1
15 14898 1 1 79 ASN OD1 O -3.986 13.525 -1.304 1.00 . A A . 58 ASN OD1 1 1
15 14899 1 1 80 ASP C C -1.427 11.946 1.767 1.00 . A A . 59 ASP C 1 1
15 14900 1 1 80 ASP CA C -0.830 10.877 0.861 1.00 . A A . 59 ASP CA 1 1
15 14901 1 1 80 ASP CB C 0.668 10.719 1.175 1.00 . A A . 59 ASP CB 1 1
15 14902 1 1 80 ASP CG C 1.345 9.641 0.357 1.00 . A A . 59 ASP CG 1 1
15 14903 1 1 80 ASP H H -0.341 11.672 -1.046 1.00 . A A . 59 ASP H 1 1
15 14904 1 1 80 ASP HA H -1.325 9.938 1.059 1.00 . A A . 59 ASP HA 1 1
15 14905 1 1 80 ASP HB2 H 1.168 11.655 0.977 1.00 . A A . 59 ASP HB2 1 1
15 14906 1 1 80 ASP HB3 H 0.779 10.476 2.220 1.00 . A A . 59 ASP HB3 1 1
15 14907 1 1 80 ASP N N -1.039 11.198 -0.549 1.00 . A A . 59 ASP N 1 1
15 14908 1 1 80 ASP O O -0.714 12.827 2.268 1.00 . A A . 59 ASP O 1 1
15 14909 1 1 80 ASP OD1 O 1.288 8.456 0.752 1.00 . A A . 59 ASP OD1 1 1
15 14910 1 1 80 ASP OD2 O 1.943 9.977 -0.688 1.00 . A A . 59 ASP OD2 1 1
15 14911 1 1 81 GLY C C -3.376 14.259 2.390 1.00 . A A . 60 GLY C 1 1
15 14912 1 1 81 GLY CA C -3.452 12.806 2.827 1.00 . A A . 60 GLY CA 1 1
15 14913 1 1 81 GLY H H -3.256 11.215 1.433 1.00 . A A . 60 GLY H 1 1
15 14914 1 1 81 GLY HA2 H -4.490 12.516 2.875 1.00 . A A . 60 GLY HA2 1 1
15 14915 1 1 81 GLY HA3 H -3.021 12.718 3.813 1.00 . A A . 60 GLY HA3 1 1
15 14916 1 1 81 GLY N N -2.748 11.890 1.933 1.00 . A A . 60 GLY N 1 1
15 14917 1 1 81 GLY O O -3.755 15.156 3.141 1.00 . A A . 60 GLY O 1 1
15 14918 1 1 82 SER C C -1.685 16.609 1.435 1.00 . A A . 61 SER C 1 1
15 14919 1 1 82 SER CA C -2.720 15.818 0.631 1.00 . A A . 61 SER CA 1 1
15 14920 1 1 82 SER CB C -4.053 16.573 0.549 1.00 . A A . 61 SER CB 1 1
15 14921 1 1 82 SER H H -2.661 13.712 0.619 1.00 . A A . 61 SER H 1 1
15 14922 1 1 82 SER HA H -2.335 15.697 -0.371 1.00 . A A . 61 SER HA 1 1
15 14923 1 1 82 SER HB2 H -4.441 16.728 1.546 1.00 . A A . 61 SER HB2 1 1
15 14924 1 1 82 SER HB3 H -3.894 17.528 0.071 1.00 . A A . 61 SER HB3 1 1
15 14925 1 1 82 SER HG H -4.603 15.006 -0.502 1.00 . A A . 61 SER HG 1 1
15 14926 1 1 82 SER N N -2.902 14.483 1.174 1.00 . A A . 61 SER N 1 1
15 14927 1 1 82 SER O O -2.026 17.495 2.227 1.00 . A A . 61 SER O 1 1
15 14928 1 1 82 SER OG O -5.007 15.834 -0.203 1.00 . A A . 61 SER OG 1 1
15 14929 1 1 83 GLU C C 0.756 16.762 3.397 1.00 . A A . 62 GLU C 1 1
15 14930 1 1 83 GLU CA C 0.726 16.913 1.857 1.00 . A A . 62 GLU CA 1 1
15 14931 1 1 83 GLU CB C 0.740 18.397 1.433 1.00 . A A . 62 GLU CB 1 1
15 14932 1 1 83 GLU CD C 2.011 20.562 1.231 1.00 . A A . 62 GLU CD 1 1
15 14933 1 1 83 GLU CG C 2.038 19.136 1.726 1.00 . A A . 62 GLU CG 1 1
15 14934 1 1 83 GLU H H -0.249 15.450 0.684 1.00 . A A . 62 GLU H 1 1
15 14935 1 1 83 GLU HA H 1.609 16.437 1.463 1.00 . A A . 62 GLU HA 1 1
15 14936 1 1 83 GLU HB2 H 0.562 18.451 0.368 1.00 . A A . 62 GLU HB2 1 1
15 14937 1 1 83 GLU HB3 H -0.063 18.908 1.943 1.00 . A A . 62 GLU HB3 1 1
15 14938 1 1 83 GLU HG2 H 2.200 19.148 2.794 1.00 . A A . 62 GLU HG2 1 1
15 14939 1 1 83 GLU HG3 H 2.851 18.616 1.242 1.00 . A A . 62 GLU HG3 1 1
15 14940 1 1 83 GLU N N -0.421 16.231 1.254 1.00 . A A . 62 GLU N 1 1
15 14941 1 1 83 GLU O O 1.401 17.541 4.098 1.00 . A A . 62 GLU O 1 1
15 14942 1 1 83 GLU OE1 O 1.707 20.776 0.037 1.00 . A A . 62 GLU OE1 1 1
15 14943 1 1 83 GLU OE2 O 2.292 21.476 2.030 1.00 . A A . 62 GLU OE2 1 1
15 14944 1 1 84 THR C C 1.233 14.511 5.678 1.00 . A A . 63 THR C 1 1
15 14945 1 1 84 THR CA C 0.116 15.499 5.352 1.00 . A A . 63 THR CA 1 1
15 14946 1 1 84 THR CB C -1.227 14.955 5.883 1.00 . A A . 63 THR CB 1 1
15 14947 1 1 84 THR CG2 C -2.290 16.040 5.864 1.00 . A A . 63 THR CG2 1 1
15 14948 1 1 84 THR H H -0.462 15.170 3.340 1.00 . A A . 63 THR H 1 1
15 14949 1 1 84 THR HA H 0.330 16.437 5.846 1.00 . A A . 63 THR HA 1 1
15 14950 1 1 84 THR HB H -1.088 14.626 6.903 1.00 . A A . 63 THR HB 1 1
15 14951 1 1 84 THR HG1 H -2.033 13.178 5.667 1.00 . A A . 63 THR HG1 1 1
15 14952 1 1 84 THR HG21 H -3.226 15.639 6.222 1.00 . A A . 63 THR HG21 1 1
15 14953 1 1 84 THR HG22 H -2.415 16.402 4.854 1.00 . A A . 63 THR HG22 1 1
15 14954 1 1 84 THR HG23 H -1.980 16.854 6.502 1.00 . A A . 63 THR HG23 1 1
15 14955 1 1 84 THR N N 0.079 15.751 3.918 1.00 . A A . 63 THR N 1 1
15 14956 1 1 84 THR O O 1.558 14.266 6.844 1.00 . A A . 63 THR O 1 1
15 14957 1 1 84 THR OG1 O -1.657 13.848 5.087 1.00 . A A . 63 THR OG1 1 1
15 14958 1 1 85 ASN C C 4.238 13.774 4.758 1.00 . A A . 64 ASN C 1 1
15 14959 1 1 85 ASN CA C 2.922 13.018 4.771 1.00 . A A . 64 ASN CA 1 1
15 14960 1 1 85 ASN CB C 2.898 11.976 3.649 1.00 . A A . 64 ASN CB 1 1
15 14961 1 1 85 ASN CG C 3.990 10.927 3.801 1.00 . A A . 64 ASN CG 1 1
15 14962 1 1 85 ASN H H 1.499 14.179 3.735 1.00 . A A . 64 ASN H 1 1
15 14963 1 1 85 ASN HA H 2.820 12.517 5.723 1.00 . A A . 64 ASN HA 1 1
15 14964 1 1 85 ASN HB2 H 1.939 11.478 3.655 1.00 . A A . 64 ASN HB2 1 1
15 14965 1 1 85 ASN HB3 H 3.030 12.476 2.701 1.00 . A A . 64 ASN HB3 1 1
15 14966 1 1 85 ASN HD21 H 4.054 10.673 1.838 1.00 . A A . 64 ASN HD21 1 1
15 14967 1 1 85 ASN HD22 H 5.145 9.697 2.758 1.00 . A A . 64 ASN HD22 1 1
15 14968 1 1 85 ASN N N 1.819 13.951 4.632 1.00 . A A . 64 ASN N 1 1
15 14969 1 1 85 ASN ND2 N 4.442 10.379 2.688 1.00 . A A . 64 ASN ND2 1 1
15 14970 1 1 85 ASN O O 4.539 14.488 3.801 1.00 . A A . 64 ASN O 1 1
15 14971 1 1 85 ASN OD1 O 4.420 10.614 4.911 1.00 . A A . 64 ASN OD1 1 1
15 14972 1 1 86 LEU C C 7.320 13.729 5.043 1.00 . A A . 65 LEU C 1 1
15 14973 1 1 86 LEU CA C 6.265 14.340 5.952 1.00 . A A . 65 LEU CA 1 1
15 14974 1 1 86 LEU CB C 6.767 14.331 7.410 1.00 . A A . 65 LEU CB 1 1
15 14975 1 1 86 LEU CD1 C 4.624 14.487 8.745 1.00 . A A . 65 LEU CD1 1 1
15 14976 1 1 86 LEU CD2 C 6.761 15.377 9.694 1.00 . A A . 65 LEU CD2 1 1
15 14977 1 1 86 LEU CG C 5.953 15.157 8.424 1.00 . A A . 65 LEU CG 1 1
15 14978 1 1 86 LEU H H 4.706 13.044 6.545 1.00 . A A . 65 LEU H 1 1
15 14979 1 1 86 LEU HA H 6.102 15.363 5.648 1.00 . A A . 65 LEU HA 1 1
15 14980 1 1 86 LEU HB2 H 6.778 13.307 7.751 1.00 . A A . 65 LEU HB2 1 1
15 14981 1 1 86 LEU HB3 H 7.782 14.699 7.417 1.00 . A A . 65 LEU HB3 1 1
15 14982 1 1 86 LEU HD11 H 4.055 14.366 7.833 1.00 . A A . 65 LEU HD11 1 1
15 14983 1 1 86 LEU HD12 H 4.070 15.103 9.437 1.00 . A A . 65 LEU HD12 1 1
15 14984 1 1 86 LEU HD13 H 4.805 13.518 9.188 1.00 . A A . 65 LEU HD13 1 1
15 14985 1 1 86 LEU HD21 H 6.170 15.936 10.406 1.00 . A A . 65 LEU HD21 1 1
15 14986 1 1 86 LEU HD22 H 7.658 15.931 9.460 1.00 . A A . 65 LEU HD22 1 1
15 14987 1 1 86 LEU HD23 H 7.030 14.421 10.121 1.00 . A A . 65 LEU HD23 1 1
15 14988 1 1 86 LEU HG H 5.739 16.123 7.992 1.00 . A A . 65 LEU HG 1 1
15 14989 1 1 86 LEU N N 4.998 13.637 5.826 1.00 . A A . 65 LEU N 1 1
15 14990 1 1 86 LEU O O 7.488 12.505 5.003 1.00 . A A . 65 LEU O 1 1
15 14991 1 1 87 GLY C C 8.573 13.803 2.054 1.00 . A A . 66 GLY C 1 1
15 14992 1 1 87 GLY CA C 9.073 14.132 3.440 1.00 . A A . 66 GLY CA 1 1
15 14993 1 1 87 GLY H H 7.806 15.538 4.365 1.00 . A A . 66 GLY H 1 1
15 14994 1 1 87 GLY HA2 H 9.819 14.909 3.364 1.00 . A A . 66 GLY HA2 1 1
15 14995 1 1 87 GLY HA3 H 9.528 13.249 3.865 1.00 . A A . 66 GLY HA3 1 1
15 14996 1 1 87 GLY N N 8.019 14.582 4.318 1.00 . A A . 66 GLY N 1 1
15 14997 1 1 87 GLY O O 7.364 13.711 1.821 1.00 . A A . 66 GLY O 1 1
15 14998 1 1 88 VAL C C 9.106 11.769 -0.395 1.00 . A A . 67 VAL C 1 1
15 14999 1 1 88 VAL CA C 9.141 13.285 -0.230 1.00 . A A . 67 VAL CA 1 1
15 15000 1 1 88 VAL CB C 10.107 13.929 -1.273 1.00 . A A . 67 VAL CB 1 1
15 15001 1 1 88 VAL CG1 C 11.559 13.607 -0.963 1.00 . A A . 67 VAL CG1 1 1
15 15002 1 1 88 VAL CG2 C 9.752 13.491 -2.686 1.00 . A A . 67 VAL CG2 1 1
15 15003 1 1 88 VAL H H 10.441 13.737 1.366 1.00 . A A . 67 VAL H 1 1
15 15004 1 1 88 VAL HA H 8.148 13.671 -0.407 1.00 . A A . 67 VAL HA 1 1
15 15005 1 1 88 VAL HB H 9.989 14.999 -1.216 1.00 . A A . 67 VAL HB 1 1
15 15006 1 1 88 VAL HG11 H 11.702 12.536 -0.967 1.00 . A A . 67 VAL HG11 1 1
15 15007 1 1 88 VAL HG12 H 11.813 14.002 0.009 1.00 . A A . 67 VAL HG12 1 1
15 15008 1 1 88 VAL HG13 H 12.195 14.058 -1.712 1.00 . A A . 67 VAL HG13 1 1
15 15009 1 1 88 VAL HG21 H 9.845 12.418 -2.762 1.00 . A A . 67 VAL HG21 1 1
15 15010 1 1 88 VAL HG22 H 10.421 13.961 -3.391 1.00 . A A . 67 VAL HG22 1 1
15 15011 1 1 88 VAL HG23 H 8.734 13.781 -2.908 1.00 . A A . 67 VAL HG23 1 1
15 15012 1 1 88 VAL N N 9.496 13.632 1.127 1.00 . A A . 67 VAL N 1 1
15 15013 1 1 88 VAL O O 10.110 11.083 -0.198 1.00 . A A . 67 VAL O 1 1
15 15014 1 1 89 ILE C C 8.096 9.449 -2.366 1.00 . A A . 68 ILE C 1 1
15 15015 1 1 89 ILE CA C 7.808 9.819 -0.911 1.00 . A A . 68 ILE CA 1 1
15 15016 1 1 89 ILE CB C 6.405 9.298 -0.467 1.00 . A A . 68 ILE CB 1 1
15 15017 1 1 89 ILE CD1 C 4.985 7.178 -0.225 1.00 . A A . 68 ILE CD1 1 1
15 15018 1 1 89 ILE CG1 C 6.264 7.793 -0.757 1.00 . A A . 68 ILE CG1 1 1
15 15019 1 1 89 ILE CG2 C 5.278 10.099 -1.118 1.00 . A A . 68 ILE CG2 1 1
15 15020 1 1 89 ILE H H 7.161 11.825 -0.820 1.00 . A A . 68 ILE H 1 1
15 15021 1 1 89 ILE HA H 8.556 9.342 -0.294 1.00 . A A . 68 ILE HA 1 1
15 15022 1 1 89 ILE HB H 6.327 9.451 0.599 1.00 . A A . 68 ILE HB 1 1
15 15023 1 1 89 ILE HD11 H 4.137 7.648 -0.699 1.00 . A A . 68 ILE HD11 1 1
15 15024 1 1 89 ILE HD12 H 4.931 7.331 0.843 1.00 . A A . 68 ILE HD12 1 1
15 15025 1 1 89 ILE HD13 H 4.976 6.118 -0.439 1.00 . A A . 68 ILE HD13 1 1
15 15026 1 1 89 ILE HG12 H 6.287 7.636 -1.826 1.00 . A A . 68 ILE HG12 1 1
15 15027 1 1 89 ILE HG13 H 7.098 7.270 -0.308 1.00 . A A . 68 ILE HG13 1 1
15 15028 1 1 89 ILE HG21 H 5.354 11.134 -0.822 1.00 . A A . 68 ILE HG21 1 1
15 15029 1 1 89 ILE HG22 H 4.324 9.707 -0.800 1.00 . A A . 68 ILE HG22 1 1
15 15030 1 1 89 ILE HG23 H 5.357 10.027 -2.193 1.00 . A A . 68 ILE HG23 1 1
15 15031 1 1 89 ILE N N 7.946 11.242 -0.715 1.00 . A A . 68 ILE N 1 1
15 15032 1 1 89 ILE O O 7.308 9.739 -3.276 1.00 . A A . 68 ILE O 1 1
15 15033 1 1 90 THR C C 9.322 6.975 -4.152 1.00 . A A . 69 THR C 1 1
15 15034 1 1 90 THR CA C 9.643 8.447 -3.912 1.00 . A A . 69 THR CA 1 1
15 15035 1 1 90 THR CB C 11.151 8.724 -4.167 1.00 . A A . 69 THR CB 1 1
15 15036 1 1 90 THR CG2 C 12.037 7.838 -3.296 1.00 . A A . 69 THR CG2 1 1
15 15037 1 1 90 THR H H 9.842 8.655 -1.832 1.00 . A A . 69 THR H 1 1
15 15038 1 1 90 THR HA H 9.067 9.037 -4.608 1.00 . A A . 69 THR HA 1 1
15 15039 1 1 90 THR HB H 11.350 9.760 -3.928 1.00 . A A . 69 THR HB 1 1
15 15040 1 1 90 THR HG1 H 11.476 9.350 -6.010 1.00 . A A . 69 THR HG1 1 1
15 15041 1 1 90 THR HG21 H 11.855 6.802 -3.538 1.00 . A A . 69 THR HG21 1 1
15 15042 1 1 90 THR HG22 H 11.810 8.011 -2.256 1.00 . A A . 69 THR HG22 1 1
15 15043 1 1 90 THR HG23 H 13.074 8.075 -3.485 1.00 . A A . 69 THR HG23 1 1
15 15044 1 1 90 THR N N 9.245 8.842 -2.585 1.00 . A A . 69 THR N 1 1
15 15045 1 1 90 THR O O 9.330 6.161 -3.219 1.00 . A A . 69 THR O 1 1
15 15046 1 1 90 THR OG1 O 11.464 8.497 -5.551 1.00 . A A . 69 THR OG1 1 1
15 15047 1 1 91 ASN C C 9.143 5.021 -7.204 1.00 . A A . 70 ASN C 1 1
15 15048 1 1 91 ASN CA C 8.685 5.296 -5.777 1.00 . A A . 70 ASN CA 1 1
15 15049 1 1 91 ASN CB C 7.165 5.014 -5.596 1.00 . A A . 70 ASN CB 1 1
15 15050 1 1 91 ASN CG C 6.239 6.001 -6.327 1.00 . A A . 70 ASN CG 1 1
15 15051 1 1 91 ASN H H 9.034 7.345 -6.079 1.00 . A A . 70 ASN H 1 1
15 15052 1 1 91 ASN HA H 9.236 4.637 -5.121 1.00 . A A . 70 ASN HA 1 1
15 15053 1 1 91 ASN HB2 H 6.950 4.020 -5.961 1.00 . A A . 70 ASN HB2 1 1
15 15054 1 1 91 ASN HB3 H 6.934 5.049 -4.540 1.00 . A A . 70 ASN HB3 1 1
15 15055 1 1 91 ASN HD21 H 4.852 4.599 -6.483 1.00 . A A . 70 ASN HD21 1 1
15 15056 1 1 91 ASN HD22 H 4.440 6.135 -7.158 1.00 . A A . 70 ASN HD22 1 1
15 15057 1 1 91 ASN N N 9.023 6.650 -5.390 1.00 . A A . 70 ASN N 1 1
15 15058 1 1 91 ASN ND2 N 5.062 5.533 -6.695 1.00 . A A . 70 ASN ND2 1 1
15 15059 1 1 91 ASN O O 8.330 5.127 -8.134 1.00 . A A . 70 ASN O 1 1
15 15060 1 1 91 ASN OD1 O 6.578 7.172 -6.542 1.00 . A A . 70 ASN OD1 1 1
16 15061 1 1 22 MET C C 1.131 -7.095 -4.871 1.00 . A A . 1 MET C 1 1
16 15062 1 1 22 MET CA C 1.675 -8.382 -4.268 1.00 . A A . 1 MET CA 1 1
16 15063 1 1 22 MET CB C 3.210 -8.349 -4.254 1.00 . A A . 1 MET CB 1 1
16 15064 1 1 22 MET CE C 5.979 -8.559 -2.484 1.00 . A A . 1 MET CE 1 1
16 15065 1 1 22 MET CG C 3.801 -7.164 -3.503 1.00 . A A . 1 MET CG 1 1
16 15066 1 1 22 MET H H 1.569 -10.426 -4.623 1.00 . A A . 1 MET H 1 1
16 15067 1 1 22 MET HA H 1.313 -8.469 -3.254 1.00 . A A . 1 MET HA 1 1
16 15068 1 1 22 MET HB2 H 3.572 -9.254 -3.791 1.00 . A A . 1 MET HB2 1 1
16 15069 1 1 22 MET HB3 H 3.565 -8.315 -5.272 1.00 . A A . 1 MET HB3 1 1
16 15070 1 1 22 MET HE1 H 5.575 -8.392 -1.496 1.00 . A A . 1 MET HE1 1 1
16 15071 1 1 22 MET HE2 H 7.052 -8.680 -2.415 1.00 . A A . 1 MET HE2 1 1
16 15072 1 1 22 MET HE3 H 5.541 -9.450 -2.908 1.00 . A A . 1 MET HE3 1 1
16 15073 1 1 22 MET HG2 H 3.443 -6.249 -3.958 1.00 . A A . 1 MET HG2 1 1
16 15074 1 1 22 MET HG3 H 3.470 -7.207 -2.477 1.00 . A A . 1 MET HG3 1 1
16 15075 1 1 22 MET N N 1.190 -9.548 -5.029 1.00 . A A . 1 MET N 1 1
16 15076 1 1 22 MET O O 1.318 -6.832 -6.057 1.00 . A A . 1 MET O 1 1
16 15077 1 1 22 MET SD S 5.606 -7.150 -3.530 1.00 . A A . 1 MET SD 1 1
16 15078 1 1 23 GLY C C -1.353 -5.294 -5.386 1.00 . A A . 2 GLY C 1 1
16 15079 1 1 23 GLY CA C -0.109 -5.056 -4.547 1.00 . A A . 2 GLY CA 1 1
16 15080 1 1 23 GLY H H 0.327 -6.560 -3.116 1.00 . A A . 2 GLY H 1 1
16 15081 1 1 23 GLY HA2 H -0.369 -4.433 -3.704 1.00 . A A . 2 GLY HA2 1 1
16 15082 1 1 23 GLY HA3 H 0.630 -4.545 -5.150 1.00 . A A . 2 GLY HA3 1 1
16 15083 1 1 23 GLY N N 0.453 -6.298 -4.057 1.00 . A A . 2 GLY N 1 1
16 15084 1 1 23 GLY O O -1.629 -4.552 -6.325 1.00 . A A . 2 GLY O 1 1
16 15085 1 1 24 LYS C C -4.366 -5.641 -5.577 1.00 . A A . 3 LYS C 1 1
16 15086 1 1 24 LYS CA C -3.290 -6.713 -5.767 1.00 . A A . 3 LYS CA 1 1
16 15087 1 1 24 LYS CB C -3.799 -8.072 -5.263 1.00 . A A . 3 LYS CB 1 1
16 15088 1 1 24 LYS CD C -4.489 -9.046 -7.467 1.00 . A A . 3 LYS CD 1 1
16 15089 1 1 24 LYS CE C -5.631 -9.604 -8.297 1.00 . A A . 3 LYS CE 1 1
16 15090 1 1 24 LYS CG C -4.947 -8.657 -6.073 1.00 . A A . 3 LYS CG 1 1
16 15091 1 1 24 LYS H H -1.799 -6.897 -4.290 1.00 . A A . 3 LYS H 1 1
16 15092 1 1 24 LYS HA H -3.055 -6.790 -6.817 1.00 . A A . 3 LYS HA 1 1
16 15093 1 1 24 LYS HB2 H -2.981 -8.777 -5.283 1.00 . A A . 3 LYS HB2 1 1
16 15094 1 1 24 LYS HB3 H -4.131 -7.956 -4.243 1.00 . A A . 3 LYS HB3 1 1
16 15095 1 1 24 LYS HD2 H -4.094 -8.174 -7.964 1.00 . A A . 3 LYS HD2 1 1
16 15096 1 1 24 LYS HD3 H -3.717 -9.796 -7.383 1.00 . A A . 3 LYS HD3 1 1
16 15097 1 1 24 LYS HE2 H -6.004 -10.496 -7.817 1.00 . A A . 3 LYS HE2 1 1
16 15098 1 1 24 LYS HE3 H -6.418 -8.865 -8.346 1.00 . A A . 3 LYS HE3 1 1
16 15099 1 1 24 LYS HG2 H -5.324 -9.535 -5.569 1.00 . A A . 3 LYS HG2 1 1
16 15100 1 1 24 LYS HG3 H -5.732 -7.919 -6.153 1.00 . A A . 3 LYS HG3 1 1
16 15101 1 1 24 LYS HZ1 H -4.414 -10.627 -9.649 1.00 . A A . 3 LYS HZ1 1 1
16 15102 1 1 24 LYS HZ2 H -4.879 -9.089 -10.171 1.00 . A A . 3 LYS HZ2 1 1
16 15103 1 1 24 LYS HZ3 H -5.984 -10.360 -10.208 1.00 . A A . 3 LYS HZ3 1 1
16 15104 1 1 24 LYS N N -2.080 -6.347 -5.053 1.00 . A A . 3 LYS N 1 1
16 15105 1 1 24 LYS NZ N -5.197 -9.942 -9.673 1.00 . A A . 3 LYS NZ 1 1
16 15106 1 1 24 LYS O O -4.492 -5.068 -4.491 1.00 . A A . 3 LYS O 1 1
16 15107 1 1 25 ALA C C -7.405 -4.943 -5.856 1.00 . A A . 4 ALA C 1 1
16 15108 1 1 25 ALA CA C -6.180 -4.369 -6.549 1.00 . A A . 4 ALA CA 1 1
16 15109 1 1 25 ALA CB C -6.535 -3.857 -7.938 1.00 . A A . 4 ALA CB 1 1
16 15110 1 1 25 ALA H H -4.996 -5.855 -7.466 1.00 . A A . 4 ALA H 1 1
16 15111 1 1 25 ALA HA H -5.805 -3.542 -5.966 1.00 . A A . 4 ALA HA 1 1
16 15112 1 1 25 ALA HB1 H -7.267 -3.068 -7.854 1.00 . A A . 4 ALA HB1 1 1
16 15113 1 1 25 ALA HB2 H -6.944 -4.665 -8.524 1.00 . A A . 4 ALA HB2 1 1
16 15114 1 1 25 ALA HB3 H -5.648 -3.476 -8.420 1.00 . A A . 4 ALA HB3 1 1
16 15115 1 1 25 ALA N N -5.136 -5.373 -6.626 1.00 . A A . 4 ALA N 1 1
16 15116 1 1 25 ALA O O -8.259 -5.578 -6.481 1.00 . A A . 4 ALA O 1 1
16 15117 1 1 26 TYR C C -9.314 -4.085 -3.098 1.00 . A A . 5 TYR C 1 1
16 15118 1 1 26 TYR CA C -8.535 -5.232 -3.725 1.00 . A A . 5 TYR CA 1 1
16 15119 1 1 26 TYR CB C -7.975 -6.178 -2.638 1.00 . A A . 5 TYR CB 1 1
16 15120 1 1 26 TYR CD1 C -10.094 -7.215 -1.686 1.00 . A A . 5 TYR CD1 1 1
16 15121 1 1 26 TYR CD2 C -8.635 -6.056 -0.195 1.00 . A A . 5 TYR CD2 1 1
16 15122 1 1 26 TYR CE1 C -10.948 -7.503 -0.625 1.00 . A A . 5 TYR CE1 1 1
16 15123 1 1 26 TYR CE2 C -9.479 -6.338 0.863 1.00 . A A . 5 TYR CE2 1 1
16 15124 1 1 26 TYR CG C -8.925 -6.487 -1.488 1.00 . A A . 5 TYR CG 1 1
16 15125 1 1 26 TYR CZ C -10.631 -7.060 0.646 1.00 . A A . 5 TYR CZ 1 1
16 15126 1 1 26 TYR H H -6.728 -4.238 -4.125 1.00 . A A . 5 TYR H 1 1
16 15127 1 1 26 TYR HA H -9.201 -5.798 -4.360 1.00 . A A . 5 TYR HA 1 1
16 15128 1 1 26 TYR HB2 H -7.715 -7.120 -3.097 1.00 . A A . 5 TYR HB2 1 1
16 15129 1 1 26 TYR HB3 H -7.080 -5.739 -2.223 1.00 . A A . 5 TYR HB3 1 1
16 15130 1 1 26 TYR HD1 H -10.339 -7.560 -2.682 1.00 . A A . 5 TYR HD1 1 1
16 15131 1 1 26 TYR HD2 H -7.732 -5.489 -0.020 1.00 . A A . 5 TYR HD2 1 1
16 15132 1 1 26 TYR HE1 H -11.851 -8.067 -0.798 1.00 . A A . 5 TYR HE1 1 1
16 15133 1 1 26 TYR HE2 H -9.231 -5.993 1.854 1.00 . A A . 5 TYR HE2 1 1
16 15134 1 1 26 TYR HH H -11.668 -6.532 2.209 1.00 . A A . 5 TYR HH 1 1
16 15135 1 1 26 TYR N N -7.455 -4.741 -4.552 1.00 . A A . 5 TYR N 1 1
16 15136 1 1 26 TYR O O -8.740 -3.183 -2.488 1.00 . A A . 5 TYR O 1 1
16 15137 1 1 26 TYR OH O -11.476 -7.346 1.710 1.00 . A A . 5 TYR OH 1 1
16 15138 1 1 27 TYR C C -12.103 -3.727 -1.424 1.00 . A A . 6 TYR C 1 1
16 15139 1 1 27 TYR CA C -11.470 -3.128 -2.656 1.00 . A A . 6 TYR CA 1 1
16 15140 1 1 27 TYR CB C -12.573 -2.667 -3.623 1.00 . A A . 6 TYR CB 1 1
16 15141 1 1 27 TYR CD1 C -11.460 -2.162 -5.836 1.00 . A A . 6 TYR CD1 1 1
16 15142 1 1 27 TYR CD2 C -12.362 -0.347 -4.579 1.00 . A A . 6 TYR CD2 1 1
16 15143 1 1 27 TYR CE1 C -11.057 -1.280 -6.823 1.00 . A A . 6 TYR CE1 1 1
16 15144 1 1 27 TYR CE2 C -11.963 0.539 -5.556 1.00 . A A . 6 TYR CE2 1 1
16 15145 1 1 27 TYR CG C -12.113 -1.708 -4.698 1.00 . A A . 6 TYR CG 1 1
16 15146 1 1 27 TYR CZ C -11.315 0.071 -6.678 1.00 . A A . 6 TYR CZ 1 1
16 15147 1 1 27 TYR H H -11.013 -4.813 -3.826 1.00 . A A . 6 TYR H 1 1
16 15148 1 1 27 TYR HA H -10.871 -2.279 -2.372 1.00 . A A . 6 TYR HA 1 1
16 15149 1 1 27 TYR HB2 H -12.985 -3.530 -4.118 1.00 . A A . 6 TYR HB2 1 1
16 15150 1 1 27 TYR HB3 H -13.354 -2.181 -3.056 1.00 . A A . 6 TYR HB3 1 1
16 15151 1 1 27 TYR HD1 H -11.260 -3.217 -5.941 1.00 . A A . 6 TYR HD1 1 1
16 15152 1 1 27 TYR HD2 H -12.868 0.021 -3.700 1.00 . A A . 6 TYR HD2 1 1
16 15153 1 1 27 TYR HE1 H -10.548 -1.652 -7.702 1.00 . A A . 6 TYR HE1 1 1
16 15154 1 1 27 TYR HE2 H -12.165 1.594 -5.439 1.00 . A A . 6 TYR HE2 1 1
16 15155 1 1 27 TYR HH H -11.248 0.666 -8.508 1.00 . A A . 6 TYR HH 1 1
16 15156 1 1 27 TYR N N -10.614 -4.110 -3.274 1.00 . A A . 6 TYR N 1 1
16 15157 1 1 27 TYR O O -12.873 -4.684 -1.516 1.00 . A A . 6 TYR O 1 1
16 15158 1 1 27 TYR OH O -10.914 0.955 -7.652 1.00 . A A . 6 TYR OH 1 1
16 15159 1 1 28 ASP C C -13.581 -2.825 1.274 1.00 . A A . 7 ASP C 1 1
16 15160 1 1 28 ASP CA C -12.350 -3.648 0.952 1.00 . A A . 7 ASP CA 1 1
16 15161 1 1 28 ASP CB C -11.325 -3.577 2.082 1.00 . A A . 7 ASP CB 1 1
16 15162 1 1 28 ASP CG C -11.866 -4.086 3.387 1.00 . A A . 7 ASP CG 1 1
16 15163 1 1 28 ASP H H -11.162 -2.419 -0.261 1.00 . A A . 7 ASP H 1 1
16 15164 1 1 28 ASP HA H -12.645 -4.674 0.801 1.00 . A A . 7 ASP HA 1 1
16 15165 1 1 28 ASP HB2 H -10.466 -4.186 1.827 1.00 . A A . 7 ASP HB2 1 1
16 15166 1 1 28 ASP HB3 H -11.008 -2.554 2.218 1.00 . A A . 7 ASP HB3 1 1
16 15167 1 1 28 ASP N N -11.781 -3.176 -0.281 1.00 . A A . 7 ASP N 1 1
16 15168 1 1 28 ASP O O -13.490 -1.665 1.654 1.00 . A A . 7 ASP O 1 1
16 15169 1 1 28 ASP OD1 O -12.336 -5.245 3.434 1.00 . A A . 7 ASP OD1 1 1
16 15170 1 1 28 ASP OD2 O -11.788 -3.350 4.386 1.00 . A A . 7 ASP OD2 1 1
16 15171 1 1 29 ILE C C -16.412 -2.659 2.731 1.00 . A A . 8 ILE C 1 1
16 15172 1 1 29 ILE CA C -15.992 -2.747 1.283 1.00 . A A . 8 ILE CA 1 1
16 15173 1 1 29 ILE CB C -17.153 -3.384 0.455 1.00 . A A . 8 ILE CB 1 1
16 15174 1 1 29 ILE CD1 C -16.512 -5.891 0.691 1.00 . A A . 8 ILE CD1 1 1
16 15175 1 1 29 ILE CG1 C -17.536 -4.803 0.970 1.00 . A A . 8 ILE CG1 1 1
16 15176 1 1 29 ILE CG2 C -16.801 -3.418 -1.023 1.00 . A A . 8 ILE CG2 1 1
16 15177 1 1 29 ILE H H -14.723 -4.381 0.859 1.00 . A A . 8 ILE H 1 1
16 15178 1 1 29 ILE HA H -15.852 -1.739 0.922 1.00 . A A . 8 ILE HA 1 1
16 15179 1 1 29 ILE HB H -18.013 -2.739 0.558 1.00 . A A . 8 ILE HB 1 1
16 15180 1 1 29 ILE HD11 H -15.623 -5.715 1.279 1.00 . A A . 8 ILE HD11 1 1
16 15181 1 1 29 ILE HD12 H -16.251 -5.883 -0.358 1.00 . A A . 8 ILE HD12 1 1
16 15182 1 1 29 ILE HD13 H -16.928 -6.852 0.950 1.00 . A A . 8 ILE HD13 1 1
16 15183 1 1 29 ILE HG12 H -17.672 -4.760 2.040 1.00 . A A . 8 ILE HG12 1 1
16 15184 1 1 29 ILE HG13 H -18.470 -5.099 0.515 1.00 . A A . 8 ILE HG13 1 1
16 15185 1 1 29 ILE HG21 H -16.597 -2.415 -1.366 1.00 . A A . 8 ILE HG21 1 1
16 15186 1 1 29 ILE HG22 H -17.632 -3.827 -1.578 1.00 . A A . 8 ILE HG22 1 1
16 15187 1 1 29 ILE HG23 H -15.929 -4.035 -1.172 1.00 . A A . 8 ILE HG23 1 1
16 15188 1 1 29 ILE N N -14.726 -3.435 1.108 1.00 . A A . 8 ILE N 1 1
16 15189 1 1 29 ILE O O -16.011 -3.467 3.568 1.00 . A A . 8 ILE O 1 1
16 15190 1 1 30 VAL C C -19.220 -1.937 4.234 1.00 . A A . 9 VAL C 1 1
16 15191 1 1 30 VAL CA C -17.786 -1.469 4.320 1.00 . A A . 9 VAL CA 1 1
16 15192 1 1 30 VAL CB C -17.758 0.027 4.733 1.00 . A A . 9 VAL CB 1 1
16 15193 1 1 30 VAL CG1 C -18.348 0.225 6.121 1.00 . A A . 9 VAL CG1 1 1
16 15194 1 1 30 VAL CG2 C -16.340 0.581 4.668 1.00 . A A . 9 VAL CG2 1 1
16 15195 1 1 30 VAL H H -17.456 -1.035 2.291 1.00 . A A . 9 VAL H 1 1
16 15196 1 1 30 VAL HA H -17.244 -2.060 5.042 1.00 . A A . 9 VAL HA 1 1
16 15197 1 1 30 VAL HB H -18.369 0.579 4.032 1.00 . A A . 9 VAL HB 1 1
16 15198 1 1 30 VAL HG11 H -19.354 -0.170 6.146 1.00 . A A . 9 VAL HG11 1 1
16 15199 1 1 30 VAL HG12 H -18.371 1.280 6.354 1.00 . A A . 9 VAL HG12 1 1
16 15200 1 1 30 VAL HG13 H -17.740 -0.290 6.850 1.00 . A A . 9 VAL HG13 1 1
16 15201 1 1 30 VAL HG21 H -15.694 -0.001 5.307 1.00 . A A . 9 VAL HG21 1 1
16 15202 1 1 30 VAL HG22 H -16.345 1.609 4.998 1.00 . A A . 9 VAL HG22 1 1
16 15203 1 1 30 VAL HG23 H -15.983 0.533 3.650 1.00 . A A . 9 VAL HG23 1 1
16 15204 1 1 30 VAL N N -17.215 -1.665 3.011 1.00 . A A . 9 VAL N 1 1
16 15205 1 1 30 VAL O O -19.936 -1.549 3.310 1.00 . A A . 9 VAL O 1 1
16 15206 1 1 31 GLY C C -21.973 -2.730 5.969 1.00 . A A . 10 GLY C 1 1
16 15207 1 1 31 GLY CA C -20.965 -3.313 5.038 1.00 . A A . 10 GLY CA 1 1
16 15208 1 1 31 GLY H H -19.106 -2.921 5.972 1.00 . A A . 10 GLY H 1 1
16 15209 1 1 31 GLY HA2 H -21.305 -3.159 4.025 1.00 . A A . 10 GLY HA2 1 1
16 15210 1 1 31 GLY HA3 H -20.894 -4.374 5.223 1.00 . A A . 10 GLY HA3 1 1
16 15211 1 1 31 GLY N N -19.660 -2.734 5.182 1.00 . A A . 10 GLY N 1 1
16 15212 1 1 31 GLY O O -21.921 -2.917 7.190 1.00 . A A . 10 GLY O 1 1
16 15213 1 1 32 SER C C -25.104 -1.163 5.045 1.00 . A A . 11 SER C 1 1
16 15214 1 1 32 SER CA C -23.986 -1.377 6.048 1.00 . A A . 11 SER CA 1 1
16 15215 1 1 32 SER CB C -23.519 -0.055 6.627 1.00 . A A . 11 SER CB 1 1
16 15216 1 1 32 SER H H -22.840 -1.906 4.399 1.00 . A A . 11 SER H 1 1
16 15217 1 1 32 SER HA H -24.326 -2.026 6.843 1.00 . A A . 11 SER HA 1 1
16 15218 1 1 32 SER HB2 H -23.021 0.498 5.831 1.00 . A A . 11 SER HB2 1 1
16 15219 1 1 32 SER HB3 H -24.368 0.513 6.979 1.00 . A A . 11 SER HB3 1 1
16 15220 1 1 32 SER HG H -22.226 -1.150 7.618 1.00 . A A . 11 SER HG 1 1
16 15221 1 1 32 SER N N -22.896 -2.019 5.373 1.00 . A A . 11 SER N 1 1
16 15222 1 1 32 SER O O -24.886 -0.566 3.996 1.00 . A A . 11 SER O 1 1
16 15223 1 1 32 SER OG O -22.595 -0.259 7.692 1.00 . A A . 11 SER OG 1 1
16 15224 1 1 33 ASP C C -27.903 -0.207 4.185 1.00 . A A . 12 ASP C 1 1
16 15225 1 1 33 ASP CA C -27.398 -1.587 4.415 1.00 . A A . 12 ASP CA 1 1
16 15226 1 1 33 ASP CB C -28.533 -2.531 4.832 1.00 . A A . 12 ASP CB 1 1
16 15227 1 1 33 ASP CG C -29.218 -2.122 6.127 1.00 . A A . 12 ASP CG 1 1
16 15228 1 1 33 ASP H H -26.422 -2.065 6.230 1.00 . A A . 12 ASP H 1 1
16 15229 1 1 33 ASP HA H -27.052 -1.881 3.441 1.00 . A A . 12 ASP HA 1 1
16 15230 1 1 33 ASP HB2 H -29.277 -2.544 4.050 1.00 . A A . 12 ASP HB2 1 1
16 15231 1 1 33 ASP HB3 H -28.136 -3.526 4.955 1.00 . A A . 12 ASP HB3 1 1
16 15232 1 1 33 ASP N N -26.283 -1.650 5.352 1.00 . A A . 12 ASP N 1 1
16 15233 1 1 33 ASP O O -28.151 0.137 3.079 1.00 . A A . 12 ASP O 1 1
16 15234 1 1 33 ASP OD1 O -28.547 -2.107 7.188 1.00 . A A . 12 ASP OD1 1 1
16 15235 1 1 33 ASP OD2 O -30.435 -1.841 6.099 1.00 . A A . 12 ASP OD2 1 1
16 15236 1 1 34 ASN C C -27.492 2.940 4.641 1.00 . A A . 13 ASN C 1 1
16 15237 1 1 34 ASN CA C -28.563 1.924 4.976 1.00 . A A . 13 ASN CA 1 1
16 15238 1 1 34 ASN CB C -29.344 2.384 6.200 1.00 . A A . 13 ASN CB 1 1
16 15239 1 1 34 ASN CG C -28.480 2.528 7.456 1.00 . A A . 13 ASN CG 1 1
16 15240 1 1 34 ASN H H -27.691 0.329 6.080 1.00 . A A . 13 ASN H 1 1
16 15241 1 1 34 ASN HA H -29.252 1.842 4.137 1.00 . A A . 13 ASN HA 1 1
16 15242 1 1 34 ASN HB2 H -29.782 3.342 5.974 1.00 . A A . 13 ASN HB2 1 1
16 15243 1 1 34 ASN HB3 H -30.124 1.667 6.396 1.00 . A A . 13 ASN HB3 1 1
16 15244 1 1 34 ASN HD21 H -29.638 3.995 8.117 1.00 . A A . 13 ASN HD21 1 1
16 15245 1 1 34 ASN HD22 H -28.304 3.574 9.131 1.00 . A A . 13 ASN HD22 1 1
16 15246 1 1 34 ASN N N -27.996 0.603 5.189 1.00 . A A . 13 ASN N 1 1
16 15247 1 1 34 ASN ND2 N -28.844 3.455 8.320 1.00 . A A . 13 ASN ND2 1 1
16 15248 1 1 34 ASN O O -27.788 4.017 4.118 1.00 . A A . 13 ASN O 1 1
16 15249 1 1 34 ASN OD1 O -27.494 1.806 7.642 1.00 . A A . 13 ASN OD1 1 1
16 15250 1 1 35 ARG C C -23.989 2.676 4.134 1.00 . A A . 14 ARG C 1 1
16 15251 1 1 35 ARG CA C -25.145 3.478 4.653 1.00 . A A . 14 ARG CA 1 1
16 15252 1 1 35 ARG CB C -24.721 4.183 5.914 1.00 . A A . 14 ARG CB 1 1
16 15253 1 1 35 ARG CD C -23.341 5.953 6.923 1.00 . A A . 14 ARG CD 1 1
16 15254 1 1 35 ARG CG C -23.813 5.338 5.651 1.00 . A A . 14 ARG CG 1 1
16 15255 1 1 35 ARG CZ C -22.245 8.049 7.601 1.00 . A A . 14 ARG CZ 1 1
16 15256 1 1 35 ARG H H -26.080 1.718 5.323 1.00 . A A . 14 ARG H 1 1
16 15257 1 1 35 ARG HA H -25.445 4.208 3.914 1.00 . A A . 14 ARG HA 1 1
16 15258 1 1 35 ARG HB2 H -25.600 4.547 6.427 1.00 . A A . 14 ARG HB2 1 1
16 15259 1 1 35 ARG HB3 H -24.205 3.479 6.550 1.00 . A A . 14 ARG HB3 1 1
16 15260 1 1 35 ARG HD2 H -24.174 6.024 7.605 1.00 . A A . 14 ARG HD2 1 1
16 15261 1 1 35 ARG HD3 H -22.578 5.310 7.334 1.00 . A A . 14 ARG HD3 1 1
16 15262 1 1 35 ARG HE H -22.897 7.610 5.756 1.00 . A A . 14 ARG HE 1 1
16 15263 1 1 35 ARG HG2 H -22.957 4.999 5.087 1.00 . A A . 14 ARG HG2 1 1
16 15264 1 1 35 ARG HG3 H -24.349 6.081 5.079 1.00 . A A . 14 ARG HG3 1 1
16 15265 1 1 35 ARG HH11 H -22.135 6.620 9.043 1.00 . A A . 14 ARG HH11 1 1
16 15266 1 1 35 ARG HH12 H -21.537 8.175 9.502 1.00 . A A . 14 ARG HH12 1 1
16 15267 1 1 35 ARG HH21 H -22.170 9.641 6.370 1.00 . A A . 14 ARG HH21 1 1
16 15268 1 1 35 ARG HH22 H -21.561 9.922 7.974 1.00 . A A . 14 ARG HH22 1 1
16 15269 1 1 35 ARG N N -26.255 2.596 4.927 1.00 . A A . 14 ARG N 1 1
16 15270 1 1 35 ARG NE N -22.780 7.266 6.678 1.00 . A A . 14 ARG NE 1 1
16 15271 1 1 35 ARG NH1 N -21.952 7.580 8.809 1.00 . A A . 14 ARG NH1 1 1
16 15272 1 1 35 ARG NH2 N -21.965 9.301 7.295 1.00 . A A . 14 ARG NH2 1 1
16 15273 1 1 35 ARG O O -23.229 2.117 4.903 1.00 . A A . 14 ARG O 1 1
16 15274 1 1 36 TRP C C -21.578 2.533 1.871 1.00 . A A . 15 TRP C 1 1
16 15275 1 1 36 TRP CA C -22.834 1.776 2.304 1.00 . A A . 15 TRP CA 1 1
16 15276 1 1 36 TRP CB C -23.445 0.950 1.181 1.00 . A A . 15 TRP CB 1 1
16 15277 1 1 36 TRP CD1 C -21.488 0.059 -0.185 1.00 . A A . 15 TRP CD1 1 1
16 15278 1 1 36 TRP CD2 C -22.469 -1.501 1.074 1.00 . A A . 15 TRP CD2 1 1
16 15279 1 1 36 TRP CE2 C -21.402 -2.096 0.376 1.00 . A A . 15 TRP CE2 1 1
16 15280 1 1 36 TRP CE3 C -23.230 -2.291 1.938 1.00 . A A . 15 TRP CE3 1 1
16 15281 1 1 36 TRP CG C -22.504 -0.115 0.691 1.00 . A A . 15 TRP CG 1 1
16 15282 1 1 36 TRP CH2 C -21.841 -4.190 1.365 1.00 . A A . 15 TRP CH2 1 1
16 15283 1 1 36 TRP CZ2 C -21.080 -3.440 0.511 1.00 . A A . 15 TRP CZ2 1 1
16 15284 1 1 36 TRP CZ3 C -22.911 -3.627 2.072 1.00 . A A . 15 TRP CZ3 1 1
16 15285 1 1 36 TRP H H -24.358 3.213 2.269 1.00 . A A . 15 TRP H 1 1
16 15286 1 1 36 TRP HA H -22.519 1.099 3.074 1.00 . A A . 15 TRP HA 1 1
16 15287 1 1 36 TRP HB2 H -24.359 0.495 1.564 1.00 . A A . 15 TRP HB2 1 1
16 15288 1 1 36 TRP HB3 H -23.714 1.600 0.361 1.00 . A A . 15 TRP HB3 1 1
16 15289 1 1 36 TRP HD1 H -21.261 1.009 -0.634 1.00 . A A . 15 TRP HD1 1 1
16 15290 1 1 36 TRP HE1 H -20.049 -1.247 -0.980 1.00 . A A . 15 TRP HE1 1 1
16 15291 1 1 36 TRP HE3 H -24.057 -1.877 2.493 1.00 . A A . 15 TRP HE3 1 1
16 15292 1 1 36 TRP HH2 H -21.628 -5.240 1.500 1.00 . A A . 15 TRP HH2 1 1
16 15293 1 1 36 TRP HZ2 H -20.258 -3.885 -0.028 1.00 . A A . 15 TRP HZ2 1 1
16 15294 1 1 36 TRP HZ3 H -23.489 -4.253 2.734 1.00 . A A . 15 TRP HZ3 1 1
16 15295 1 1 36 TRP N N -23.825 2.636 2.859 1.00 . A A . 15 TRP N 1 1
16 15296 1 1 36 TRP NE1 N -20.819 -1.122 -0.387 1.00 . A A . 15 TRP NE1 1 1
16 15297 1 1 36 TRP O O -21.644 3.561 1.189 1.00 . A A . 15 TRP O 1 1
16 15298 1 1 37 GLY C C -18.227 1.737 1.192 1.00 . A A . 16 GLY C 1 1
16 15299 1 1 37 GLY CA C -19.161 2.642 1.987 1.00 . A A . 16 GLY CA 1 1
16 15300 1 1 37 GLY H H -20.433 1.179 2.814 1.00 . A A . 16 GLY H 1 1
16 15301 1 1 37 GLY HA2 H -19.355 3.545 1.423 1.00 . A A . 16 GLY HA2 1 1
16 15302 1 1 37 GLY HA3 H -18.682 2.914 2.915 1.00 . A A . 16 GLY HA3 1 1
16 15303 1 1 37 GLY N N -20.424 2.011 2.294 1.00 . A A . 16 GLY N 1 1
16 15304 1 1 37 GLY O O -18.047 0.563 1.527 1.00 . A A . 16 GLY O 1 1
16 15305 1 1 38 ILE C C -15.319 2.039 -0.491 1.00 . A A . 17 ILE C 1 1
16 15306 1 1 38 ILE CA C -16.735 1.533 -0.708 1.00 . A A . 17 ILE CA 1 1
16 15307 1 1 38 ILE CB C -17.134 1.724 -2.191 1.00 . A A . 17 ILE CB 1 1
16 15308 1 1 38 ILE CD1 C -19.235 1.670 -3.673 1.00 . A A . 17 ILE CD1 1 1
16 15309 1 1 38 ILE CG1 C -18.607 1.310 -2.353 1.00 . A A . 17 ILE CG1 1 1
16 15310 1 1 38 ILE CG2 C -16.230 0.887 -3.094 1.00 . A A . 17 ILE CG2 1 1
16 15311 1 1 38 ILE H H -17.844 3.213 -0.081 1.00 . A A . 17 ILE H 1 1
16 15312 1 1 38 ILE HA H -16.795 0.484 -0.457 1.00 . A A . 17 ILE HA 1 1
16 15313 1 1 38 ILE HB H -17.007 2.767 -2.458 1.00 . A A . 17 ILE HB 1 1
16 15314 1 1 38 ILE HD11 H -19.147 2.733 -3.829 1.00 . A A . 17 ILE HD11 1 1
16 15315 1 1 38 ILE HD12 H -20.284 1.403 -3.635 1.00 . A A . 17 ILE HD12 1 1
16 15316 1 1 38 ILE HD13 H -18.753 1.135 -4.476 1.00 . A A . 17 ILE HD13 1 1
16 15317 1 1 38 ILE HG12 H -18.686 0.239 -2.241 1.00 . A A . 17 ILE HG12 1 1
16 15318 1 1 38 ILE HG13 H -19.181 1.784 -1.569 1.00 . A A . 17 ILE HG13 1 1
16 15319 1 1 38 ILE HG21 H -16.338 -0.160 -2.848 1.00 . A A . 17 ILE HG21 1 1
16 15320 1 1 38 ILE HG22 H -15.202 1.186 -2.945 1.00 . A A . 17 ILE HG22 1 1
16 15321 1 1 38 ILE HG23 H -16.504 1.047 -4.127 1.00 . A A . 17 ILE HG23 1 1
16 15322 1 1 38 ILE N N -17.647 2.275 0.142 1.00 . A A . 17 ILE N 1 1
16 15323 1 1 38 ILE O O -15.004 3.175 -0.837 1.00 . A A . 17 ILE O 1 1
16 15324 1 1 39 ARG C C -12.099 0.873 -0.449 1.00 . A A . 18 ARG C 1 1
16 15325 1 1 39 ARG CA C -13.121 1.628 0.385 1.00 . A A . 18 ARG CA 1 1
16 15326 1 1 39 ARG CB C -12.834 1.396 1.871 1.00 . A A . 18 ARG CB 1 1
16 15327 1 1 39 ARG CD C -11.215 1.615 3.790 1.00 . A A . 18 ARG CD 1 1
16 15328 1 1 39 ARG CG C -11.498 1.951 2.331 1.00 . A A . 18 ARG CG 1 1
16 15329 1 1 39 ARG CZ C -9.771 -0.402 3.890 1.00 . A A . 18 ARG CZ 1 1
16 15330 1 1 39 ARG H H -14.747 0.289 0.275 1.00 . A A . 18 ARG H 1 1
16 15331 1 1 39 ARG HA H -13.041 2.684 0.179 1.00 . A A . 18 ARG HA 1 1
16 15332 1 1 39 ARG HB2 H -13.615 1.859 2.454 1.00 . A A . 18 ARG HB2 1 1
16 15333 1 1 39 ARG HB3 H -12.839 0.333 2.057 1.00 . A A . 18 ARG HB3 1 1
16 15334 1 1 39 ARG HD2 H -10.341 2.162 4.112 1.00 . A A . 18 ARG HD2 1 1
16 15335 1 1 39 ARG HD3 H -12.069 1.911 4.383 1.00 . A A . 18 ARG HD3 1 1
16 15336 1 1 39 ARG HE H -11.752 -0.373 4.230 1.00 . A A . 18 ARG HE 1 1
16 15337 1 1 39 ARG HG2 H -10.719 1.528 1.717 1.00 . A A . 18 ARG HG2 1 1
16 15338 1 1 39 ARG HG3 H -11.507 3.023 2.211 1.00 . A A . 18 ARG HG3 1 1
16 15339 1 1 39 ARG HH11 H -8.779 1.297 3.375 1.00 . A A . 18 ARG HH11 1 1
16 15340 1 1 39 ARG HH12 H -7.800 -0.119 3.479 1.00 . A A . 18 ARG HH12 1 1
16 15341 1 1 39 ARG HH21 H -10.440 -2.251 4.375 1.00 . A A . 18 ARG HH21 1 1
16 15342 1 1 39 ARG HH22 H -8.743 -2.138 4.036 1.00 . A A . 18 ARG HH22 1 1
16 15343 1 1 39 ARG N N -14.470 1.208 0.070 1.00 . A A . 18 ARG N 1 1
16 15344 1 1 39 ARG NE N -10.976 0.181 3.991 1.00 . A A . 18 ARG NE 1 1
16 15345 1 1 39 ARG NH1 N -8.702 0.315 3.555 1.00 . A A . 18 ARG NH1 1 1
16 15346 1 1 39 ARG NH2 N -9.638 -1.692 4.119 1.00 . A A . 18 ARG NH2 1 1
16 15347 1 1 39 ARG O O -12.154 -0.349 -0.559 1.00 . A A . 18 ARG O 1 1
16 15348 1 1 40 HIS C C -9.042 0.589 -0.759 1.00 . A A . 19 HIS C 1 1
16 15349 1 1 40 HIS CA C -10.094 0.971 -1.763 1.00 . A A . 19 HIS CA 1 1
16 15350 1 1 40 HIS CB C -9.507 1.909 -2.823 1.00 . A A . 19 HIS CB 1 1
16 15351 1 1 40 HIS CD2 C -8.515 0.362 -4.659 1.00 . A A . 19 HIS CD2 1 1
16 15352 1 1 40 HIS CE1 C -6.402 0.887 -4.416 1.00 . A A . 19 HIS CE1 1 1
16 15353 1 1 40 HIS CG C -8.435 1.280 -3.668 1.00 . A A . 19 HIS CG 1 1
16 15354 1 1 40 HIS H H -11.262 2.582 -1.038 1.00 . A A . 19 HIS H 1 1
16 15355 1 1 40 HIS HA H -10.439 0.069 -2.233 1.00 . A A . 19 HIS HA 1 1
16 15356 1 1 40 HIS HB2 H -10.299 2.229 -3.483 1.00 . A A . 19 HIS HB2 1 1
16 15357 1 1 40 HIS HB3 H -9.084 2.771 -2.330 1.00 . A A . 19 HIS HB3 1 1
16 15358 1 1 40 HIS HD1 H -6.702 2.227 -2.891 1.00 . A A . 19 HIS HD1 1 1
16 15359 1 1 40 HIS HD2 H -9.415 -0.105 -5.030 1.00 . A A . 19 HIS HD2 1 1
16 15360 1 1 40 HIS HE1 H -5.332 0.924 -4.545 1.00 . A A . 19 HIS HE1 1 1
16 15361 1 1 40 HIS N N -11.192 1.600 -1.061 1.00 . A A . 19 HIS N 1 1
16 15362 1 1 40 HIS ND1 N -7.099 1.586 -3.543 1.00 . A A . 19 HIS ND1 1 1
16 15363 1 1 40 HIS NE2 N -7.243 0.135 -5.106 1.00 . A A . 19 HIS NE2 1 1
16 15364 1 1 40 HIS O O -8.522 1.448 -0.045 1.00 . A A . 19 HIS O 1 1
16 15365 1 1 41 ASP C C -6.397 -1.014 -0.365 1.00 . A A . 20 ASP C 1 1
16 15366 1 1 41 ASP CA C -7.759 -1.123 0.278 1.00 . A A . 20 ASP CA 1 1
16 15367 1 1 41 ASP CB C -8.030 -2.547 0.758 1.00 . A A . 20 ASP CB 1 1
16 15368 1 1 41 ASP CG C -7.361 -2.834 2.090 1.00 . A A . 20 ASP CG 1 1
16 15369 1 1 41 ASP H H -9.175 -1.344 -1.254 1.00 . A A . 20 ASP H 1 1
16 15370 1 1 41 ASP HA H -7.796 -0.449 1.120 1.00 . A A . 20 ASP HA 1 1
16 15371 1 1 41 ASP HB2 H -9.094 -2.690 0.869 1.00 . A A . 20 ASP HB2 1 1
16 15372 1 1 41 ASP HB3 H -7.652 -3.244 0.027 1.00 . A A . 20 ASP HB3 1 1
16 15373 1 1 41 ASP N N -8.744 -0.686 -0.667 1.00 . A A . 20 ASP N 1 1
16 15374 1 1 41 ASP O O -6.010 -1.845 -1.184 1.00 . A A . 20 ASP O 1 1
16 15375 1 1 41 ASP OD1 O -7.781 -3.789 2.776 1.00 . A A . 20 ASP OD1 1 1
16 15376 1 1 41 ASP OD2 O -6.453 -2.067 2.487 1.00 . A A . 20 ASP OD2 1 1
16 15377 1 1 42 ASP C C -3.298 -0.438 0.097 1.00 . A A . 21 ASP C 1 1
16 15378 1 1 42 ASP CA C -4.397 0.336 -0.588 1.00 . A A . 21 ASP CA 1 1
16 15379 1 1 42 ASP CB C -4.140 1.838 -0.532 1.00 . A A . 21 ASP CB 1 1
16 15380 1 1 42 ASP CG C -4.705 2.562 -1.734 1.00 . A A . 21 ASP CG 1 1
16 15381 1 1 42 ASP H H -6.059 0.615 0.691 1.00 . A A . 21 ASP H 1 1
16 15382 1 1 42 ASP HA H -4.427 0.033 -1.623 1.00 . A A . 21 ASP HA 1 1
16 15383 1 1 42 ASP HB2 H -4.647 2.226 0.339 1.00 . A A . 21 ASP HB2 1 1
16 15384 1 1 42 ASP HB3 H -3.083 2.035 -0.467 1.00 . A A . 21 ASP HB3 1 1
16 15385 1 1 42 ASP N N -5.696 0.030 -0.008 1.00 . A A . 21 ASP N 1 1
16 15386 1 1 42 ASP O O -2.127 -0.396 -0.308 1.00 . A A . 21 ASP O 1 1
16 15387 1 1 42 ASP OD1 O -3.972 2.719 -2.736 1.00 . A A . 21 ASP OD1 1 1
16 15388 1 1 42 ASP OD2 O -5.888 2.959 -1.692 1.00 . A A . 21 ASP OD2 1 1
16 15389 1 1 43 ASP C C -3.378 -3.386 1.890 1.00 . A A . 22 ASP C 1 1
16 15390 1 1 43 ASP CA C -2.782 -1.997 1.870 1.00 . A A . 22 ASP CA 1 1
16 15391 1 1 43 ASP CB C -2.590 -1.490 3.311 1.00 . A A . 22 ASP CB 1 1
16 15392 1 1 43 ASP CG C -2.122 -0.052 3.382 1.00 . A A . 22 ASP CG 1 1
16 15393 1 1 43 ASP H H -4.625 -1.111 1.400 1.00 . A A . 22 ASP H 1 1
16 15394 1 1 43 ASP HA H -1.830 -2.018 1.359 1.00 . A A . 22 ASP HA 1 1
16 15395 1 1 43 ASP HB2 H -3.529 -1.561 3.836 1.00 . A A . 22 ASP HB2 1 1
16 15396 1 1 43 ASP HB3 H -1.860 -2.115 3.807 1.00 . A A . 22 ASP HB3 1 1
16 15397 1 1 43 ASP N N -3.682 -1.147 1.130 1.00 . A A . 22 ASP N 1 1
16 15398 1 1 43 ASP O O -4.077 -3.749 2.839 1.00 . A A . 22 ASP O 1 1
16 15399 1 1 43 ASP OD1 O -0.903 0.192 3.266 1.00 . A A . 22 ASP OD1 1 1
16 15400 1 1 43 ASP OD2 O -2.978 0.847 3.570 1.00 . A A . 22 ASP OD2 1 1
16 15401 1 1 44 PRO C C -3.618 -6.360 1.904 1.00 . A A . 23 PRO C 1 1
16 15402 1 1 44 PRO CA C -3.741 -5.502 0.661 1.00 . A A . 23 PRO CA 1 1
16 15403 1 1 44 PRO CB C -2.955 -6.116 -0.498 1.00 . A A . 23 PRO CB 1 1
16 15404 1 1 44 PRO CD C -2.247 -3.842 -0.306 1.00 . A A . 23 PRO CD 1 1
16 15405 1 1 44 PRO CG C -2.510 -4.944 -1.298 1.00 . A A . 23 PRO CG 1 1
16 15406 1 1 44 PRO HA H -4.785 -5.429 0.387 1.00 . A A . 23 PRO HA 1 1
16 15407 1 1 44 PRO HB2 H -2.118 -6.678 -0.109 1.00 . A A . 23 PRO HB2 1 1
16 15408 1 1 44 PRO HB3 H -3.598 -6.765 -1.071 1.00 . A A . 23 PRO HB3 1 1
16 15409 1 1 44 PRO HD2 H -1.212 -3.852 -0.001 1.00 . A A . 23 PRO HD2 1 1
16 15410 1 1 44 PRO HD3 H -2.509 -2.883 -0.728 1.00 . A A . 23 PRO HD3 1 1
16 15411 1 1 44 PRO HG2 H -1.605 -5.190 -1.839 1.00 . A A . 23 PRO HG2 1 1
16 15412 1 1 44 PRO HG3 H -3.291 -4.650 -1.983 1.00 . A A . 23 PRO HG3 1 1
16 15413 1 1 44 PRO N N -3.134 -4.179 0.820 1.00 . A A . 23 PRO N 1 1
16 15414 1 1 44 PRO O O -2.514 -6.675 2.362 1.00 . A A . 23 PRO O 1 1
16 15415 1 1 45 THR C C -4.505 -8.992 3.389 1.00 . A A . 24 THR C 1 1
16 15416 1 1 45 THR CA C -4.835 -7.526 3.644 1.00 . A A . 24 THR CA 1 1
16 15417 1 1 45 THR CB C -6.233 -7.394 4.261 1.00 . A A . 24 THR CB 1 1
16 15418 1 1 45 THR CG2 C -6.416 -6.000 4.840 1.00 . A A . 24 THR CG2 1 1
16 15419 1 1 45 THR H H -5.602 -6.482 1.999 1.00 . A A . 24 THR H 1 1
16 15420 1 1 45 THR HA H -4.118 -7.121 4.342 1.00 . A A . 24 THR HA 1 1
16 15421 1 1 45 THR HB H -6.355 -8.120 5.047 1.00 . A A . 24 THR HB 1 1
16 15422 1 1 45 THR HG1 H -8.095 -7.413 3.605 1.00 . A A . 24 THR HG1 1 1
16 15423 1 1 45 THR HG21 H -5.619 -5.794 5.539 1.00 . A A . 24 THR HG21 1 1
16 15424 1 1 45 THR HG22 H -7.364 -5.948 5.355 1.00 . A A . 24 THR HG22 1 1
16 15425 1 1 45 THR HG23 H -6.397 -5.267 4.044 1.00 . A A . 24 THR HG23 1 1
16 15426 1 1 45 THR N N -4.763 -6.749 2.431 1.00 . A A . 24 THR N 1 1
16 15427 1 1 45 THR O O -4.196 -9.739 4.309 1.00 . A A . 24 THR O 1 1
16 15428 1 1 45 THR OG1 O -7.224 -7.630 3.248 1.00 . A A . 24 THR OG1 1 1
16 15429 1 1 46 GLY C C -5.435 -11.667 1.724 1.00 . A A . 25 GLY C 1 1
16 15430 1 1 46 GLY CA C -4.237 -10.751 1.770 1.00 . A A . 25 GLY CA 1 1
16 15431 1 1 46 GLY H H -4.877 -8.761 1.450 1.00 . A A . 25 GLY H 1 1
16 15432 1 1 46 GLY HA2 H -3.773 -10.742 0.794 1.00 . A A . 25 GLY HA2 1 1
16 15433 1 1 46 GLY HA3 H -3.529 -11.138 2.485 1.00 . A A . 25 GLY HA3 1 1
16 15434 1 1 46 GLY N N -4.580 -9.395 2.134 1.00 . A A . 25 GLY N 1 1
16 15435 1 1 46 GLY O O -5.473 -12.611 0.936 1.00 . A A . 25 GLY O 1 1
16 15436 1 1 47 ASP C C -8.711 -11.640 1.717 1.00 . A A . 26 ASP C 1 1
16 15437 1 1 47 ASP CA C -7.623 -12.217 2.589 1.00 . A A . 26 ASP CA 1 1
16 15438 1 1 47 ASP CB C -8.144 -12.413 4.014 1.00 . A A . 26 ASP CB 1 1
16 15439 1 1 47 ASP CG C -7.262 -13.321 4.843 1.00 . A A . 26 ASP CG 1 1
16 15440 1 1 47 ASP H H -6.348 -10.624 3.158 1.00 . A A . 26 ASP H 1 1
16 15441 1 1 47 ASP HA H -7.354 -13.182 2.190 1.00 . A A . 26 ASP HA 1 1
16 15442 1 1 47 ASP HB2 H -8.213 -11.455 4.505 1.00 . A A . 26 ASP HB2 1 1
16 15443 1 1 47 ASP HB3 H -9.131 -12.855 3.955 1.00 . A A . 26 ASP HB3 1 1
16 15444 1 1 47 ASP N N -6.423 -11.394 2.555 1.00 . A A . 26 ASP N 1 1
16 15445 1 1 47 ASP O O -9.301 -10.606 2.031 1.00 . A A . 26 ASP O 1 1
16 15446 1 1 47 ASP OD1 O -6.449 -12.807 5.642 1.00 . A A . 26 ASP OD1 1 1
16 15447 1 1 47 ASP OD2 O -7.382 -14.561 4.708 1.00 . A A . 26 ASP OD2 1 1
16 15448 1 1 48 TYR C C -10.456 -13.200 -1.023 1.00 . A A . 27 TYR C 1 1
16 15449 1 1 48 TYR CA C -10.002 -11.950 -0.302 1.00 . A A . 27 TYR CA 1 1
16 15450 1 1 48 TYR CB C -9.546 -10.852 -1.288 1.00 . A A . 27 TYR CB 1 1
16 15451 1 1 48 TYR CD1 C -8.226 -11.783 -3.238 1.00 . A A . 27 TYR CD1 1 1
16 15452 1 1 48 TYR CD2 C -7.027 -10.747 -1.454 1.00 . A A . 27 TYR CD2 1 1
16 15453 1 1 48 TYR CE1 C -7.036 -12.033 -3.893 1.00 . A A . 27 TYR CE1 1 1
16 15454 1 1 48 TYR CE2 C -5.837 -10.993 -2.102 1.00 . A A . 27 TYR CE2 1 1
16 15455 1 1 48 TYR CG C -8.244 -11.137 -2.008 1.00 . A A . 27 TYR CG 1 1
16 15456 1 1 48 TYR CZ C -5.844 -11.636 -3.318 1.00 . A A . 27 TYR CZ 1 1
16 15457 1 1 48 TYR H H -8.399 -13.086 0.407 1.00 . A A . 27 TYR H 1 1
16 15458 1 1 48 TYR HA H -10.830 -11.574 0.283 1.00 . A A . 27 TYR HA 1 1
16 15459 1 1 48 TYR HB2 H -10.311 -10.721 -2.040 1.00 . A A . 27 TYR HB2 1 1
16 15460 1 1 48 TYR HB3 H -9.424 -9.926 -0.744 1.00 . A A . 27 TYR HB3 1 1
16 15461 1 1 48 TYR HD1 H -9.162 -12.092 -3.680 1.00 . A A . 27 TYR HD1 1 1
16 15462 1 1 48 TYR HD2 H -7.021 -10.242 -0.499 1.00 . A A . 27 TYR HD2 1 1
16 15463 1 1 48 TYR HE1 H -7.038 -12.534 -4.850 1.00 . A A . 27 TYR HE1 1 1
16 15464 1 1 48 TYR HE2 H -4.905 -10.683 -1.654 1.00 . A A . 27 TYR HE2 1 1
16 15465 1 1 48 TYR HH H -4.023 -12.241 -3.330 1.00 . A A . 27 TYR HH 1 1
16 15466 1 1 48 TYR N N -8.952 -12.305 0.619 1.00 . A A . 27 TYR N 1 1
16 15467 1 1 48 TYR O O -9.634 -14.052 -1.374 1.00 . A A . 27 TYR O 1 1
16 15468 1 1 48 TYR OH O -4.656 -11.881 -3.964 1.00 . A A . 27 TYR OH 1 1
16 15469 1 1 49 SER C C -11.831 -14.664 -3.278 1.00 . A A . 28 SER C 1 1
16 15470 1 1 49 SER CA C -12.296 -14.525 -1.826 1.00 . A A . 28 SER CA 1 1
16 15471 1 1 49 SER CB C -13.822 -14.496 -1.755 1.00 . A A . 28 SER CB 1 1
16 15472 1 1 49 SER H H -12.353 -12.618 -0.924 1.00 . A A . 28 SER H 1 1
16 15473 1 1 49 SER HA H -11.934 -15.367 -1.252 1.00 . A A . 28 SER HA 1 1
16 15474 1 1 49 SER HB2 H -14.197 -13.712 -2.396 1.00 . A A . 28 SER HB2 1 1
16 15475 1 1 49 SER HB3 H -14.208 -15.451 -2.081 1.00 . A A . 28 SER HB3 1 1
16 15476 1 1 49 SER HG H -14.542 -13.328 -0.347 1.00 . A A . 28 SER HG 1 1
16 15477 1 1 49 SER N N -11.748 -13.335 -1.207 1.00 . A A . 28 SER N 1 1
16 15478 1 1 49 SER O O -11.482 -15.760 -3.721 1.00 . A A . 28 SER O 1 1
16 15479 1 1 49 SER OG O -14.263 -14.251 -0.424 1.00 . A A . 28 SER OG 1 1
16 15480 1 1 50 SER C C -11.624 -12.079 -5.920 1.00 . A A . 29 SER C 1 1
16 15481 1 1 50 SER CA C -11.399 -13.491 -5.392 1.00 . A A . 29 SER CA 1 1
16 15482 1 1 50 SER CB C -12.216 -14.498 -6.232 1.00 . A A . 29 SER CB 1 1
16 15483 1 1 50 SER H H -12.069 -12.698 -3.559 1.00 . A A . 29 SER H 1 1
16 15484 1 1 50 SER HA H -10.348 -13.736 -5.453 1.00 . A A . 29 SER HA 1 1
16 15485 1 1 50 SER HB2 H -12.091 -15.491 -5.823 1.00 . A A . 29 SER HB2 1 1
16 15486 1 1 50 SER HB3 H -13.260 -14.229 -6.190 1.00 . A A . 29 SER HB3 1 1
16 15487 1 1 50 SER HG H -11.944 -15.398 -7.948 1.00 . A A . 29 SER HG 1 1
16 15488 1 1 50 SER N N -11.805 -13.539 -3.992 1.00 . A A . 29 SER N 1 1
16 15489 1 1 50 SER O O -12.422 -11.328 -5.350 1.00 . A A . 29 SER O 1 1
16 15490 1 1 50 SER OG O -11.799 -14.511 -7.591 1.00 . A A . 29 SER OG 1 1
16 15491 1 1 51 LYS C C -12.506 -10.193 -8.076 1.00 . A A . 30 LYS C 1 1
16 15492 1 1 51 LYS CA C -11.080 -10.391 -7.583 1.00 . A A . 30 LYS CA 1 1
16 15493 1 1 51 LYS CB C -10.139 -10.213 -8.768 1.00 . A A . 30 LYS CB 1 1
16 15494 1 1 51 LYS CD C -9.438 -8.757 -10.682 1.00 . A A . 30 LYS CD 1 1
16 15495 1 1 51 LYS CE C -9.607 -7.400 -11.351 1.00 . A A . 30 LYS CE 1 1
16 15496 1 1 51 LYS CG C -10.284 -8.858 -9.439 1.00 . A A . 30 LYS CG 1 1
16 15497 1 1 51 LYS H H -10.283 -12.348 -7.382 1.00 . A A . 30 LYS H 1 1
16 15498 1 1 51 LYS HA H -10.856 -9.639 -6.837 1.00 . A A . 30 LYS HA 1 1
16 15499 1 1 51 LYS HB2 H -9.119 -10.322 -8.428 1.00 . A A . 30 LYS HB2 1 1
16 15500 1 1 51 LYS HB3 H -10.352 -10.976 -9.501 1.00 . A A . 30 LYS HB3 1 1
16 15501 1 1 51 LYS HD2 H -8.402 -8.890 -10.409 1.00 . A A . 30 LYS HD2 1 1
16 15502 1 1 51 LYS HD3 H -9.743 -9.530 -11.369 1.00 . A A . 30 LYS HD3 1 1
16 15503 1 1 51 LYS HE2 H -10.653 -7.267 -11.592 1.00 . A A . 30 LYS HE2 1 1
16 15504 1 1 51 LYS HE3 H -9.299 -6.631 -10.660 1.00 . A A . 30 LYS HE3 1 1
16 15505 1 1 51 LYS HG2 H -11.319 -8.712 -9.709 1.00 . A A . 30 LYS HG2 1 1
16 15506 1 1 51 LYS HG3 H -9.980 -8.093 -8.741 1.00 . A A . 30 LYS HG3 1 1
16 15507 1 1 51 LYS HZ1 H -8.973 -6.354 -13.040 1.00 . A A . 30 LYS HZ1 1 1
16 15508 1 1 51 LYS HZ2 H -9.099 -8.020 -13.278 1.00 . A A . 30 LYS HZ2 1 1
16 15509 1 1 51 LYS HZ3 H -7.799 -7.393 -12.406 1.00 . A A . 30 LYS HZ3 1 1
16 15510 1 1 51 LYS N N -10.921 -11.713 -6.986 1.00 . A A . 30 LYS N 1 1
16 15511 1 1 51 LYS NZ N -8.812 -7.284 -12.602 1.00 . A A . 30 LYS NZ 1 1
16 15512 1 1 51 LYS O O -13.150 -9.190 -7.754 1.00 . A A . 30 LYS O 1 1
16 15513 1 1 52 GLU C C -15.356 -11.113 -8.284 1.00 . A A . 31 GLU C 1 1
16 15514 1 1 52 GLU CA C -14.338 -11.058 -9.379 1.00 . A A . 31 GLU CA 1 1
16 15515 1 1 52 GLU CB C -14.617 -12.138 -10.409 1.00 . A A . 31 GLU CB 1 1
16 15516 1 1 52 GLU CD C -14.933 -14.587 -10.890 1.00 . A A . 31 GLU CD 1 1
16 15517 1 1 52 GLU CG C -14.714 -13.536 -9.832 1.00 . A A . 31 GLU CG 1 1
16 15518 1 1 52 GLU H H -12.471 -11.958 -9.027 1.00 . A A . 31 GLU H 1 1
16 15519 1 1 52 GLU HA H -14.421 -10.095 -9.860 1.00 . A A . 31 GLU HA 1 1
16 15520 1 1 52 GLU HB2 H -15.566 -11.897 -10.863 1.00 . A A . 31 GLU HB2 1 1
16 15521 1 1 52 GLU HB3 H -13.844 -12.117 -11.160 1.00 . A A . 31 GLU HB3 1 1
16 15522 1 1 52 GLU HG2 H -13.807 -13.760 -9.294 1.00 . A A . 31 GLU HG2 1 1
16 15523 1 1 52 GLU HG3 H -15.554 -13.551 -9.150 1.00 . A A . 31 GLU HG3 1 1
16 15524 1 1 52 GLU N N -13.007 -11.161 -8.834 1.00 . A A . 31 GLU N 1 1
16 15525 1 1 52 GLU O O -16.350 -10.454 -8.357 1.00 . A A . 31 GLU O 1 1
16 15526 1 1 52 GLU OE1 O -14.237 -15.617 -10.860 1.00 . A A . 31 GLU OE1 1 1
16 15527 1 1 52 GLU OE2 O -15.803 -14.395 -11.757 1.00 . A A . 31 GLU OE2 1 1
16 15528 1 1 53 ALA C C -16.145 -10.699 -5.436 1.00 . A A . 32 ALA C 1 1
16 15529 1 1 53 ALA CA C -16.008 -12.023 -6.141 1.00 . A A . 32 ALA CA 1 1
16 15530 1 1 53 ALA CB C -15.538 -13.075 -5.163 1.00 . A A . 32 ALA CB 1 1
16 15531 1 1 53 ALA H H -14.255 -12.420 -7.262 1.00 . A A . 32 ALA H 1 1
16 15532 1 1 53 ALA HA H -16.972 -12.320 -6.529 1.00 . A A . 32 ALA HA 1 1
16 15533 1 1 53 ALA HB1 H -16.250 -13.139 -4.353 1.00 . A A . 32 ALA HB1 1 1
16 15534 1 1 53 ALA HB2 H -14.573 -12.785 -4.774 1.00 . A A . 32 ALA HB2 1 1
16 15535 1 1 53 ALA HB3 H -15.466 -14.028 -5.664 1.00 . A A . 32 ALA HB3 1 1
16 15536 1 1 53 ALA N N -15.089 -11.906 -7.259 1.00 . A A . 32 ALA N 1 1
16 15537 1 1 53 ALA O O -17.236 -10.324 -5.018 1.00 . A A . 32 ALA O 1 1
16 15538 1 1 54 ALA C C -15.829 -7.692 -5.480 1.00 . A A . 33 ALA C 1 1
16 15539 1 1 54 ALA CA C -15.036 -8.700 -4.672 1.00 . A A . 33 ALA CA 1 1
16 15540 1 1 54 ALA CB C -13.611 -8.214 -4.455 1.00 . A A . 33 ALA CB 1 1
16 15541 1 1 54 ALA H H -14.200 -10.327 -5.705 1.00 . A A . 33 ALA H 1 1
16 15542 1 1 54 ALA HA H -15.505 -8.822 -3.707 1.00 . A A . 33 ALA HA 1 1
16 15543 1 1 54 ALA HB1 H -13.628 -7.281 -3.912 1.00 . A A . 33 ALA HB1 1 1
16 15544 1 1 54 ALA HB2 H -13.126 -8.069 -5.409 1.00 . A A . 33 ALA HB2 1 1
16 15545 1 1 54 ALA HB3 H -13.064 -8.951 -3.884 1.00 . A A . 33 ALA HB3 1 1
16 15546 1 1 54 ALA N N -15.037 -9.981 -5.332 1.00 . A A . 33 ALA N 1 1
16 15547 1 1 54 ALA O O -16.722 -7.050 -4.953 1.00 . A A . 33 ALA O 1 1
16 15548 1 1 55 PHE C C -17.717 -7.067 -7.785 1.00 . A A . 34 PHE C 1 1
16 15549 1 1 55 PHE CA C -16.264 -6.650 -7.631 1.00 . A A . 34 PHE CA 1 1
16 15550 1 1 55 PHE CB C -15.609 -6.505 -8.999 1.00 . A A . 34 PHE CB 1 1
16 15551 1 1 55 PHE CD1 C -13.114 -6.432 -9.086 1.00 . A A . 34 PHE CD1 1 1
16 15552 1 1 55 PHE CD2 C -14.300 -4.392 -8.758 1.00 . A A . 34 PHE CD2 1 1
16 15553 1 1 55 PHE CE1 C -11.918 -5.751 -9.031 1.00 . A A . 34 PHE CE1 1 1
16 15554 1 1 55 PHE CE2 C -13.103 -3.704 -8.705 1.00 . A A . 34 PHE CE2 1 1
16 15555 1 1 55 PHE CG C -14.314 -5.763 -8.951 1.00 . A A . 34 PHE CG 1 1
16 15556 1 1 55 PHE CZ C -11.908 -4.389 -8.841 1.00 . A A . 34 PHE CZ 1 1
16 15557 1 1 55 PHE H H -14.786 -8.111 -7.153 1.00 . A A . 34 PHE H 1 1
16 15558 1 1 55 PHE HA H -16.245 -5.688 -7.139 1.00 . A A . 34 PHE HA 1 1
16 15559 1 1 55 PHE HB2 H -15.417 -7.490 -9.402 1.00 . A A . 34 PHE HB2 1 1
16 15560 1 1 55 PHE HB3 H -16.280 -5.974 -9.658 1.00 . A A . 34 PHE HB3 1 1
16 15561 1 1 55 PHE HD1 H -13.120 -7.500 -9.237 1.00 . A A . 34 PHE HD1 1 1
16 15562 1 1 55 PHE HD2 H -15.242 -3.863 -8.650 1.00 . A A . 34 PHE HD2 1 1
16 15563 1 1 55 PHE HE1 H -10.987 -6.288 -9.138 1.00 . A A . 34 PHE HE1 1 1
16 15564 1 1 55 PHE HE2 H -13.099 -2.634 -8.559 1.00 . A A . 34 PHE HE2 1 1
16 15565 1 1 55 PHE HZ H -10.968 -3.862 -8.797 1.00 . A A . 34 PHE HZ 1 1
16 15566 1 1 55 PHE N N -15.524 -7.574 -6.773 1.00 . A A . 34 PHE N 1 1
16 15567 1 1 55 PHE O O -18.615 -6.230 -7.730 1.00 . A A . 34 PHE O 1 1
16 15568 1 1 56 GLU C C -20.148 -8.554 -6.936 1.00 . A A . 35 GLU C 1 1
16 15569 1 1 56 GLU CA C -19.278 -8.912 -8.126 1.00 . A A . 35 GLU CA 1 1
16 15570 1 1 56 GLU CB C -19.210 -10.433 -8.241 1.00 . A A . 35 GLU CB 1 1
16 15571 1 1 56 GLU CD C -21.208 -10.835 -9.724 1.00 . A A . 35 GLU CD 1 1
16 15572 1 1 56 GLU CG C -20.565 -11.093 -8.378 1.00 . A A . 35 GLU CG 1 1
16 15573 1 1 56 GLU H H -17.185 -8.981 -7.992 1.00 . A A . 35 GLU H 1 1
16 15574 1 1 56 GLU HA H -19.698 -8.515 -9.032 1.00 . A A . 35 GLU HA 1 1
16 15575 1 1 56 GLU HB2 H -18.613 -10.694 -9.106 1.00 . A A . 35 GLU HB2 1 1
16 15576 1 1 56 GLU HB3 H -18.725 -10.827 -7.358 1.00 . A A . 35 GLU HB3 1 1
16 15577 1 1 56 GLU HG2 H -20.459 -12.158 -8.236 1.00 . A A . 35 GLU HG2 1 1
16 15578 1 1 56 GLU HG3 H -21.206 -10.684 -7.607 1.00 . A A . 35 GLU HG3 1 1
16 15579 1 1 56 GLU N N -17.943 -8.362 -7.964 1.00 . A A . 35 GLU N 1 1
16 15580 1 1 56 GLU O O -21.222 -7.979 -7.088 1.00 . A A . 35 GLU O 1 1
16 15581 1 1 56 GLU OE1 O -22.105 -9.975 -9.804 1.00 . A A . 35 GLU OE1 1 1
16 15582 1 1 56 GLU OE2 O -20.827 -11.504 -10.707 1.00 . A A . 35 GLU OE2 1 1
16 15583 1 1 57 ALA C C -20.517 -7.102 -4.293 1.00 . A A . 36 ALA C 1 1
16 15584 1 1 57 ALA CA C -20.410 -8.597 -4.543 1.00 . A A . 36 ALA CA 1 1
16 15585 1 1 57 ALA CB C -19.780 -9.281 -3.352 1.00 . A A . 36 ALA CB 1 1
16 15586 1 1 57 ALA H H -18.790 -9.331 -5.708 1.00 . A A . 36 ALA H 1 1
16 15587 1 1 57 ALA HA H -21.403 -8.997 -4.673 1.00 . A A . 36 ALA HA 1 1
16 15588 1 1 57 ALA HB1 H -19.704 -10.339 -3.544 1.00 . A A . 36 ALA HB1 1 1
16 15589 1 1 57 ALA HB2 H -20.400 -9.112 -2.484 1.00 . A A . 36 ALA HB2 1 1
16 15590 1 1 57 ALA HB3 H -18.798 -8.868 -3.181 1.00 . A A . 36 ALA HB3 1 1
16 15591 1 1 57 ALA N N -19.667 -8.880 -5.757 1.00 . A A . 36 ALA N 1 1
16 15592 1 1 57 ALA O O -21.579 -6.601 -3.921 1.00 . A A . 36 ALA O 1 1
16 15593 1 1 58 ALA C C -20.390 -4.232 -5.171 1.00 . A A . 37 ALA C 1 1
16 15594 1 1 58 ALA CA C -19.384 -4.958 -4.283 1.00 . A A . 37 ALA CA 1 1
16 15595 1 1 58 ALA CB C -17.981 -4.412 -4.486 1.00 . A A . 37 ALA CB 1 1
16 15596 1 1 58 ALA H H -18.603 -6.847 -4.813 1.00 . A A . 37 ALA H 1 1
16 15597 1 1 58 ALA HA H -19.662 -4.787 -3.252 1.00 . A A . 37 ALA HA 1 1
16 15598 1 1 58 ALA HB1 H -17.720 -4.459 -5.533 1.00 . A A . 37 ALA HB1 1 1
16 15599 1 1 58 ALA HB2 H -17.284 -5.016 -3.920 1.00 . A A . 37 ALA HB2 1 1
16 15600 1 1 58 ALA HB3 H -17.935 -3.390 -4.141 1.00 . A A . 37 ALA HB3 1 1
16 15601 1 1 58 ALA N N -19.419 -6.391 -4.506 1.00 . A A . 37 ALA N 1 1
16 15602 1 1 58 ALA O O -21.150 -3.401 -4.693 1.00 . A A . 37 ALA O 1 1
16 15603 1 1 59 CYS C C -22.772 -4.348 -7.056 1.00 . A A . 38 CYS C 1 1
16 15604 1 1 59 CYS CA C -21.339 -3.938 -7.387 1.00 . A A . 38 CYS CA 1 1
16 15605 1 1 59 CYS CB C -21.008 -4.257 -8.858 1.00 . A A . 38 CYS CB 1 1
16 15606 1 1 59 CYS H H -19.766 -5.235 -6.804 1.00 . A A . 38 CYS H 1 1
16 15607 1 1 59 CYS HA H -21.242 -2.874 -7.239 1.00 . A A . 38 CYS HA 1 1
16 15608 1 1 59 CYS HB2 H -21.721 -3.753 -9.492 1.00 . A A . 38 CYS HB2 1 1
16 15609 1 1 59 CYS HB3 H -20.018 -3.889 -9.078 1.00 . A A . 38 CYS HB3 1 1
16 15610 1 1 59 CYS HG H -20.077 -6.602 -8.617 1.00 . A A . 38 CYS HG 1 1
16 15611 1 1 59 CYS N N -20.399 -4.563 -6.466 1.00 . A A . 38 CYS N 1 1
16 15612 1 1 59 CYS O O -23.695 -3.541 -7.159 1.00 . A A . 38 CYS O 1 1
16 15613 1 1 59 CYS SG S -21.052 -6.007 -9.295 1.00 . A A . 38 CYS SG 1 1
16 15614 1 1 60 ALA C C -24.812 -5.347 -5.093 1.00 . A A . 39 ALA C 1 1
16 15615 1 1 60 ALA CA C -24.261 -6.117 -6.276 1.00 . A A . 39 ALA CA 1 1
16 15616 1 1 60 ALA CB C -24.185 -7.599 -5.943 1.00 . A A . 39 ALA CB 1 1
16 15617 1 1 60 ALA H H -22.174 -6.212 -6.603 1.00 . A A . 39 ALA H 1 1
16 15618 1 1 60 ALA HA H -24.912 -5.991 -7.122 1.00 . A A . 39 ALA HA 1 1
16 15619 1 1 60 ALA HB1 H -25.176 -7.969 -5.736 1.00 . A A . 39 ALA HB1 1 1
16 15620 1 1 60 ALA HB2 H -23.556 -7.738 -5.076 1.00 . A A . 39 ALA HB2 1 1
16 15621 1 1 60 ALA HB3 H -23.765 -8.132 -6.783 1.00 . A A . 39 ALA HB3 1 1
16 15622 1 1 60 ALA N N -22.948 -5.610 -6.647 1.00 . A A . 39 ALA N 1 1
16 15623 1 1 60 ALA O O -25.949 -4.856 -5.122 1.00 . A A . 39 ALA O 1 1
16 15624 1 1 61 ALA C C -24.559 -3.004 -3.190 1.00 . A A . 40 ALA C 1 1
16 15625 1 1 61 ALA CA C -24.357 -4.476 -2.872 1.00 . A A . 40 ALA CA 1 1
16 15626 1 1 61 ALA CB C -23.306 -4.652 -1.796 1.00 . A A . 40 ALA CB 1 1
16 15627 1 1 61 ALA H H -23.106 -5.662 -4.105 1.00 . A A . 40 ALA H 1 1
16 15628 1 1 61 ALA HA H -25.290 -4.874 -2.502 1.00 . A A . 40 ALA HA 1 1
16 15629 1 1 61 ALA HB1 H -23.212 -5.701 -1.554 1.00 . A A . 40 ALA HB1 1 1
16 15630 1 1 61 ALA HB2 H -23.598 -4.102 -0.913 1.00 . A A . 40 ALA HB2 1 1
16 15631 1 1 61 ALA HB3 H -22.356 -4.280 -2.154 1.00 . A A . 40 ALA HB3 1 1
16 15632 1 1 61 ALA N N -23.989 -5.219 -4.065 1.00 . A A . 40 ALA N 1 1
16 15633 1 1 61 ALA O O -25.450 -2.366 -2.643 1.00 . A A . 40 ALA O 1 1
16 15634 1 1 62 ALA C C -25.150 -0.826 -5.202 1.00 . A A . 41 ALA C 1 1
16 15635 1 1 62 ALA CA C -23.838 -1.073 -4.486 1.00 . A A . 41 ALA CA 1 1
16 15636 1 1 62 ALA CB C -22.660 -0.668 -5.364 1.00 . A A . 41 ALA CB 1 1
16 15637 1 1 62 ALA H H -23.009 -3.021 -4.458 1.00 . A A . 41 ALA H 1 1
16 15638 1 1 62 ALA HA H -23.826 -0.464 -3.597 1.00 . A A . 41 ALA HA 1 1
16 15639 1 1 62 ALA HB1 H -21.736 -0.869 -4.840 1.00 . A A . 41 ALA HB1 1 1
16 15640 1 1 62 ALA HB2 H -22.723 0.386 -5.589 1.00 . A A . 41 ALA HB2 1 1
16 15641 1 1 62 ALA HB3 H -22.686 -1.235 -6.282 1.00 . A A . 41 ALA HB3 1 1
16 15642 1 1 62 ALA N N -23.725 -2.467 -4.077 1.00 . A A . 41 ALA N 1 1
16 15643 1 1 62 ALA O O -25.822 0.172 -4.947 1.00 . A A . 41 ALA O 1 1
16 15644 1 1 63 SER C C -27.919 -1.712 -5.780 1.00 . A A . 42 SER C 1 1
16 15645 1 1 63 SER CA C -26.795 -1.631 -6.786 1.00 . A A . 42 SER CA 1 1
16 15646 1 1 63 SER CB C -26.965 -2.727 -7.835 1.00 . A A . 42 SER CB 1 1
16 15647 1 1 63 SER H H -24.930 -2.500 -6.289 1.00 . A A . 42 SER H 1 1
16 15648 1 1 63 SER HA H -26.818 -0.668 -7.273 1.00 . A A . 42 SER HA 1 1
16 15649 1 1 63 SER HB2 H -26.156 -2.677 -8.541 1.00 . A A . 42 SER HB2 1 1
16 15650 1 1 63 SER HB3 H -26.971 -3.682 -7.336 1.00 . A A . 42 SER HB3 1 1
16 15651 1 1 63 SER HG H -28.269 -1.666 -8.834 1.00 . A A . 42 SER HG 1 1
16 15652 1 1 63 SER N N -25.527 -1.742 -6.092 1.00 . A A . 42 SER N 1 1
16 15653 1 1 63 SER O O -28.879 -0.982 -5.865 1.00 . A A . 42 SER O 1 1
16 15654 1 1 63 SER OG O -28.189 -2.584 -8.541 1.00 . A A . 42 SER OG 1 1
16 15655 1 1 64 ASN C C -28.896 -1.490 -2.964 1.00 . A A . 43 ASN C 1 1
16 15656 1 1 64 ASN CA C -28.763 -2.780 -3.759 1.00 . A A . 43 ASN CA 1 1
16 15657 1 1 64 ASN CB C -28.360 -3.941 -2.833 1.00 . A A . 43 ASN CB 1 1
16 15658 1 1 64 ASN CG C -29.242 -4.068 -1.599 1.00 . A A . 43 ASN CG 1 1
16 15659 1 1 64 ASN H H -26.983 -3.201 -4.824 1.00 . A A . 43 ASN H 1 1
16 15660 1 1 64 ASN HA H -29.713 -3.006 -4.220 1.00 . A A . 43 ASN HA 1 1
16 15661 1 1 64 ASN HB2 H -28.420 -4.868 -3.384 1.00 . A A . 43 ASN HB2 1 1
16 15662 1 1 64 ASN HB3 H -27.339 -3.790 -2.510 1.00 . A A . 43 ASN HB3 1 1
16 15663 1 1 64 ASN HD21 H -27.924 -3.040 -0.517 1.00 . A A . 43 ASN HD21 1 1
16 15664 1 1 64 ASN HD22 H -29.338 -3.567 0.320 1.00 . A A . 43 ASN HD22 1 1
16 15665 1 1 64 ASN N N -27.777 -2.621 -4.818 1.00 . A A . 43 ASN N 1 1
16 15666 1 1 64 ASN ND2 N -28.790 -3.503 -0.488 1.00 . A A . 43 ASN ND2 1 1
16 15667 1 1 64 ASN O O -30.003 -1.015 -2.719 1.00 . A A . 43 ASN O 1 1
16 15668 1 1 64 ASN OD1 O -30.305 -4.686 -1.640 1.00 . A A . 43 ASN OD1 1 1
16 15669 1 1 65 ALA C C -28.407 1.455 -2.649 1.00 . A A . 44 ALA C 1 1
16 15670 1 1 65 ALA CA C -27.749 0.330 -1.851 1.00 . A A . 44 ALA CA 1 1
16 15671 1 1 65 ALA CB C -26.320 0.706 -1.481 1.00 . A A . 44 ALA CB 1 1
16 15672 1 1 65 ALA H H -26.907 -1.337 -2.832 1.00 . A A . 44 ALA H 1 1
16 15673 1 1 65 ALA HA H -28.302 0.163 -0.939 1.00 . A A . 44 ALA HA 1 1
16 15674 1 1 65 ALA HB1 H -25.885 -0.074 -0.875 1.00 . A A . 44 ALA HB1 1 1
16 15675 1 1 65 ALA HB2 H -26.316 1.635 -0.930 1.00 . A A . 44 ALA HB2 1 1
16 15676 1 1 65 ALA HB3 H -25.739 0.822 -2.384 1.00 . A A . 44 ALA HB3 1 1
16 15677 1 1 65 ALA N N -27.763 -0.911 -2.599 1.00 . A A . 44 ALA N 1 1
16 15678 1 1 65 ALA O O -29.333 2.105 -2.179 1.00 . A A . 44 ALA O 1 1
16 15679 1 1 66 ILE C C -29.971 2.453 -5.033 1.00 . A A . 45 ILE C 1 1
16 15680 1 1 66 ILE CA C -28.487 2.673 -4.752 1.00 . A A . 45 ILE CA 1 1
16 15681 1 1 66 ILE CB C -27.686 2.763 -6.075 1.00 . A A . 45 ILE CB 1 1
16 15682 1 1 66 ILE CD1 C -25.343 3.198 -6.992 1.00 . A A . 45 ILE CD1 1 1
16 15683 1 1 66 ILE CG1 C -26.257 3.242 -5.789 1.00 . A A . 45 ILE CG1 1 1
16 15684 1 1 66 ILE CG2 C -28.373 3.704 -7.062 1.00 . A A . 45 ILE CG2 1 1
16 15685 1 1 66 ILE H H -27.261 1.028 -4.218 1.00 . A A . 45 ILE H 1 1
16 15686 1 1 66 ILE HA H -28.382 3.610 -4.226 1.00 . A A . 45 ILE HA 1 1
16 15687 1 1 66 ILE HB H -27.645 1.777 -6.510 1.00 . A A . 45 ILE HB 1 1
16 15688 1 1 66 ILE HD11 H -24.355 3.531 -6.708 1.00 . A A . 45 ILE HD11 1 1
16 15689 1 1 66 ILE HD12 H -25.732 3.850 -7.760 1.00 . A A . 45 ILE HD12 1 1
16 15690 1 1 66 ILE HD13 H -25.291 2.187 -7.367 1.00 . A A . 45 ILE HD13 1 1
16 15691 1 1 66 ILE HG12 H -26.290 4.265 -5.445 1.00 . A A . 45 ILE HG12 1 1
16 15692 1 1 66 ILE HG13 H -25.822 2.623 -5.018 1.00 . A A . 45 ILE HG13 1 1
16 15693 1 1 66 ILE HG21 H -29.369 3.346 -7.265 1.00 . A A . 45 ILE HG21 1 1
16 15694 1 1 66 ILE HG22 H -27.808 3.739 -7.982 1.00 . A A . 45 ILE HG22 1 1
16 15695 1 1 66 ILE HG23 H -28.426 4.696 -6.635 1.00 . A A . 45 ILE HG23 1 1
16 15696 1 1 66 ILE N N -27.967 1.626 -3.880 1.00 . A A . 45 ILE N 1 1
16 15697 1 1 66 ILE O O -30.760 3.397 -5.038 1.00 . A A . 45 ILE O 1 1
16 15698 1 1 67 LYS C C -32.657 1.303 -4.407 1.00 . A A . 46 LYS C 1 1
16 15699 1 1 67 LYS CA C -31.720 0.841 -5.538 1.00 . A A . 46 LYS CA 1 1
16 15700 1 1 67 LYS CB C -31.853 -0.676 -5.732 1.00 . A A . 46 LYS CB 1 1
16 15701 1 1 67 LYS CD C -33.287 -2.623 -6.446 1.00 . A A . 46 LYS CD 1 1
16 15702 1 1 67 LYS CE C -32.970 -3.465 -5.216 1.00 . A A . 46 LYS CE 1 1
16 15703 1 1 67 LYS CG C -33.248 -1.132 -6.141 1.00 . A A . 46 LYS CG 1 1
16 15704 1 1 67 LYS H H -29.656 0.497 -5.244 1.00 . A A . 46 LYS H 1 1
16 15705 1 1 67 LYS HA H -31.979 1.322 -6.467 1.00 . A A . 46 LYS HA 1 1
16 15706 1 1 67 LYS HB2 H -31.157 -0.986 -6.499 1.00 . A A . 46 LYS HB2 1 1
16 15707 1 1 67 LYS HB3 H -31.591 -1.162 -4.805 1.00 . A A . 46 LYS HB3 1 1
16 15708 1 1 67 LYS HD2 H -34.273 -2.882 -6.797 1.00 . A A . 46 LYS HD2 1 1
16 15709 1 1 67 LYS HD3 H -32.564 -2.842 -7.218 1.00 . A A . 46 LYS HD3 1 1
16 15710 1 1 67 LYS HE2 H -31.975 -3.227 -4.877 1.00 . A A . 46 LYS HE2 1 1
16 15711 1 1 67 LYS HE3 H -33.681 -3.228 -4.438 1.00 . A A . 46 LYS HE3 1 1
16 15712 1 1 67 LYS HG2 H -33.934 -0.924 -5.333 1.00 . A A . 46 LYS HG2 1 1
16 15713 1 1 67 LYS HG3 H -33.552 -0.584 -7.020 1.00 . A A . 46 LYS HG3 1 1
16 15714 1 1 67 LYS HZ1 H -32.365 -5.166 -6.262 1.00 . A A . 46 LYS HZ1 1 1
16 15715 1 1 67 LYS HZ2 H -33.994 -5.186 -5.820 1.00 . A A . 46 LYS HZ2 1 1
16 15716 1 1 67 LYS HZ3 H -32.807 -5.465 -4.656 1.00 . A A . 46 LYS HZ3 1 1
16 15717 1 1 67 LYS N N -30.341 1.201 -5.257 1.00 . A A . 46 LYS N 1 1
16 15718 1 1 67 LYS NZ N -33.038 -4.917 -5.507 1.00 . A A . 46 LYS NZ 1 1
16 15719 1 1 67 LYS O O -33.761 1.790 -4.660 1.00 . A A . 46 LYS O 1 1
16 15720 1 1 68 PHE C C -32.818 3.001 -1.612 1.00 . A A . 47 PHE C 1 1
16 15721 1 1 68 PHE CA C -32.992 1.539 -1.994 1.00 . A A . 47 PHE CA 1 1
16 15722 1 1 68 PHE CB C -32.612 0.681 -0.795 1.00 . A A . 47 PHE CB 1 1
16 15723 1 1 68 PHE CD1 C -32.470 -1.768 -1.279 1.00 . A A . 47 PHE CD1 1 1
16 15724 1 1 68 PHE CD2 C -34.479 -0.917 -0.343 1.00 . A A . 47 PHE CD2 1 1
16 15725 1 1 68 PHE CE1 C -33.005 -3.038 -1.294 1.00 . A A . 47 PHE CE1 1 1
16 15726 1 1 68 PHE CE2 C -35.026 -2.183 -0.351 1.00 . A A . 47 PHE CE2 1 1
16 15727 1 1 68 PHE CG C -33.197 -0.698 -0.805 1.00 . A A . 47 PHE CG 1 1
16 15728 1 1 68 PHE CZ C -34.289 -3.247 -0.832 1.00 . A A . 47 PHE CZ 1 1
16 15729 1 1 68 PHE H H -31.294 0.792 -3.034 1.00 . A A . 47 PHE H 1 1
16 15730 1 1 68 PHE HA H -34.030 1.356 -2.226 1.00 . A A . 47 PHE HA 1 1
16 15731 1 1 68 PHE HB2 H -31.529 0.582 -0.762 1.00 . A A . 47 PHE HB2 1 1
16 15732 1 1 68 PHE HB3 H -32.933 1.176 0.110 1.00 . A A . 47 PHE HB3 1 1
16 15733 1 1 68 PHE HD1 H -31.461 -1.595 -1.632 1.00 . A A . 47 PHE HD1 1 1
16 15734 1 1 68 PHE HD2 H -35.049 -0.080 0.035 1.00 . A A . 47 PHE HD2 1 1
16 15735 1 1 68 PHE HE1 H -32.421 -3.866 -1.671 1.00 . A A . 47 PHE HE1 1 1
16 15736 1 1 68 PHE HE2 H -36.030 -2.341 0.013 1.00 . A A . 47 PHE HE2 1 1
16 15737 1 1 68 PHE HZ H -34.713 -4.242 -0.840 1.00 . A A . 47 PHE HZ 1 1
16 15738 1 1 68 PHE N N -32.196 1.161 -3.167 1.00 . A A . 47 PHE N 1 1
16 15739 1 1 68 PHE O O -33.550 3.511 -0.763 1.00 . A A . 47 PHE O 1 1
16 15740 1 1 69 GLY C C -30.626 5.132 -0.702 1.00 . A A . 48 GLY C 1 1
16 15741 1 1 69 GLY CA C -31.603 5.048 -1.863 1.00 . A A . 48 GLY CA 1 1
16 15742 1 1 69 GLY H H -31.359 3.246 -2.947 1.00 . A A . 48 GLY H 1 1
16 15743 1 1 69 GLY HA2 H -31.187 5.559 -2.720 1.00 . A A . 48 GLY HA2 1 1
16 15744 1 1 69 GLY HA3 H -32.528 5.528 -1.579 1.00 . A A . 48 GLY HA3 1 1
16 15745 1 1 69 GLY N N -31.876 3.675 -2.231 1.00 . A A . 48 GLY N 1 1
16 15746 1 1 69 GLY O O -30.471 6.180 -0.076 1.00 . A A . 48 GLY O 1 1
16 15747 1 1 70 HIS C C -27.783 4.765 0.241 1.00 . A A . 49 HIS C 1 1
16 15748 1 1 70 HIS CA C -28.970 3.902 0.622 1.00 . A A . 49 HIS CA 1 1
16 15749 1 1 70 HIS CB C -28.537 2.451 0.734 1.00 . A A . 49 HIS CB 1 1
16 15750 1 1 70 HIS CD2 C -30.600 1.771 2.154 1.00 . A A . 49 HIS CD2 1 1
16 15751 1 1 70 HIS CE1 C -30.748 -0.322 1.531 1.00 . A A . 49 HIS CE1 1 1
16 15752 1 1 70 HIS CG C -29.624 1.551 1.241 1.00 . A A . 49 HIS CG 1 1
16 15753 1 1 70 HIS H H -30.167 3.215 -0.964 1.00 . A A . 49 HIS H 1 1
16 15754 1 1 70 HIS HA H -29.369 4.194 1.584 1.00 . A A . 49 HIS HA 1 1
16 15755 1 1 70 HIS HB2 H -28.244 2.097 -0.244 1.00 . A A . 49 HIS HB2 1 1
16 15756 1 1 70 HIS HB3 H -27.700 2.376 1.411 1.00 . A A . 49 HIS HB3 1 1
16 15757 1 1 70 HIS HD2 H -30.805 2.705 2.658 1.00 . A A . 49 HIS HD2 1 1
16 15758 1 1 70 HIS HE1 H -31.070 -1.349 1.446 1.00 . A A . 49 HIS HE1 1 1
16 15759 1 1 70 HIS HE2 H -32.171 0.520 2.727 1.00 . A A . 49 HIS HE2 1 1
16 15760 1 1 70 HIS N N -29.980 4.008 -0.417 1.00 . A A . 49 HIS N 1 1
16 15761 1 1 70 HIS ND1 N -29.749 0.230 0.864 1.00 . A A . 49 HIS ND1 1 1
16 15762 1 1 70 HIS NE2 N -31.281 0.592 2.316 1.00 . A A . 49 HIS NE2 1 1
16 15763 1 1 70 HIS O O -27.268 4.641 -0.877 1.00 . A A . 49 HIS O 1 1
16 15764 1 1 71 GLU C C -24.992 5.716 0.564 1.00 . A A . 50 GLU C 1 1
16 15765 1 1 71 GLU CA C -26.239 6.538 0.806 1.00 . A A . 50 GLU CA 1 1
16 15766 1 1 71 GLU CB C -25.996 7.616 1.887 1.00 . A A . 50 GLU CB 1 1
16 15767 1 1 71 GLU CD C -25.260 8.208 4.223 1.00 . A A . 50 GLU CD 1 1
16 15768 1 1 71 GLU CG C -25.599 7.089 3.254 1.00 . A A . 50 GLU CG 1 1
16 15769 1 1 71 GLU H H -27.798 5.733 2.004 1.00 . A A . 50 GLU H 1 1
16 15770 1 1 71 GLU HA H -26.483 7.033 -0.123 1.00 . A A . 50 GLU HA 1 1
16 15771 1 1 71 GLU HB2 H -25.207 8.271 1.548 1.00 . A A . 50 GLU HB2 1 1
16 15772 1 1 71 GLU HB3 H -26.900 8.196 1.998 1.00 . A A . 50 GLU HB3 1 1
16 15773 1 1 71 GLU HG2 H -26.420 6.517 3.661 1.00 . A A . 50 GLU HG2 1 1
16 15774 1 1 71 GLU HG3 H -24.737 6.451 3.141 1.00 . A A . 50 GLU HG3 1 1
16 15775 1 1 71 GLU N N -27.362 5.668 1.127 1.00 . A A . 50 GLU N 1 1
16 15776 1 1 71 GLU O O -24.649 4.835 1.360 1.00 . A A . 50 GLU O 1 1
16 15777 1 1 71 GLU OE1 O -24.055 8.398 4.540 1.00 . A A . 50 GLU OE1 1 1
16 15778 1 1 71 GLU OE2 O -26.181 8.915 4.661 1.00 . A A . 50 GLU OE2 1 1
16 15779 1 1 72 VAL C C -21.963 6.153 -1.092 1.00 . A A . 51 VAL C 1 1
16 15780 1 1 72 VAL CA C -23.154 5.237 -0.888 1.00 . A A . 51 VAL CA 1 1
16 15781 1 1 72 VAL CB C -23.388 4.349 -2.147 1.00 . A A . 51 VAL CB 1 1
16 15782 1 1 72 VAL CG1 C -23.772 5.191 -3.356 1.00 . A A . 51 VAL CG1 1 1
16 15783 1 1 72 VAL CG2 C -22.161 3.500 -2.446 1.00 . A A . 51 VAL CG2 1 1
16 15784 1 1 72 VAL H H -24.622 6.713 -1.120 1.00 . A A . 51 VAL H 1 1
16 15785 1 1 72 VAL HA H -22.931 4.582 -0.058 1.00 . A A . 51 VAL HA 1 1
16 15786 1 1 72 VAL HB H -24.213 3.687 -1.934 1.00 . A A . 51 VAL HB 1 1
16 15787 1 1 72 VAL HG11 H -24.678 5.734 -3.137 1.00 . A A . 51 VAL HG11 1 1
16 15788 1 1 72 VAL HG12 H -23.936 4.549 -4.210 1.00 . A A . 51 VAL HG12 1 1
16 15789 1 1 72 VAL HG13 H -22.978 5.889 -3.574 1.00 . A A . 51 VAL HG13 1 1
16 15790 1 1 72 VAL HG21 H -22.338 2.906 -3.329 1.00 . A A . 51 VAL HG21 1 1
16 15791 1 1 72 VAL HG22 H -21.958 2.849 -1.609 1.00 . A A . 51 VAL HG22 1 1
16 15792 1 1 72 VAL HG23 H -21.308 4.145 -2.612 1.00 . A A . 51 VAL HG23 1 1
16 15793 1 1 72 VAL N N -24.325 5.985 -0.533 1.00 . A A . 51 VAL N 1 1
16 15794 1 1 72 VAL O O -22.043 7.171 -1.788 1.00 . A A . 51 VAL O 1 1
16 15795 1 1 73 ARG C C -18.566 5.779 -1.217 1.00 . A A . 52 ARG C 1 1
16 15796 1 1 73 ARG CA C -19.660 6.576 -0.576 1.00 . A A . 52 ARG CA 1 1
16 15797 1 1 73 ARG CB C -19.227 7.110 0.786 1.00 . A A . 52 ARG CB 1 1
16 15798 1 1 73 ARG CD C -20.083 9.426 0.436 1.00 . A A . 52 ARG CD 1 1
16 15799 1 1 73 ARG CG C -20.154 8.184 1.313 1.00 . A A . 52 ARG CG 1 1
16 15800 1 1 73 ARG CZ C -22.003 10.455 -0.723 1.00 . A A . 52 ARG CZ 1 1
16 15801 1 1 73 ARG H H -20.879 4.995 0.094 1.00 . A A . 52 ARG H 1 1
16 15802 1 1 73 ARG HA H -19.874 7.413 -1.218 1.00 . A A . 52 ARG HA 1 1
16 15803 1 1 73 ARG HB2 H -19.225 6.287 1.491 1.00 . A A . 52 ARG HB2 1 1
16 15804 1 1 73 ARG HB3 H -18.231 7.521 0.712 1.00 . A A . 52 ARG HB3 1 1
16 15805 1 1 73 ARG HD2 H -19.327 10.085 0.833 1.00 . A A . 52 ARG HD2 1 1
16 15806 1 1 73 ARG HD3 H -19.813 9.138 -0.568 1.00 . A A . 52 ARG HD3 1 1
16 15807 1 1 73 ARG HE H -21.721 10.390 1.276 1.00 . A A . 52 ARG HE 1 1
16 15808 1 1 73 ARG HG2 H -21.166 7.808 1.310 1.00 . A A . 52 ARG HG2 1 1
16 15809 1 1 73 ARG HG3 H -19.862 8.445 2.319 1.00 . A A . 52 ARG HG3 1 1
16 15810 1 1 73 ARG HH11 H -20.643 9.599 -1.971 1.00 . A A . 52 ARG HH11 1 1
16 15811 1 1 73 ARG HH12 H -21.990 10.340 -2.757 1.00 . A A . 52 ARG HH12 1 1
16 15812 1 1 73 ARG HH21 H -23.552 11.364 0.221 1.00 . A A . 52 ARG HH21 1 1
16 15813 1 1 73 ARG HH22 H -23.663 11.329 -1.503 1.00 . A A . 52 ARG HH22 1 1
16 15814 1 1 73 ARG N N -20.870 5.806 -0.464 1.00 . A A . 52 ARG N 1 1
16 15815 1 1 73 ARG NE N -21.345 10.143 0.404 1.00 . A A . 52 ARG NE 1 1
16 15816 1 1 73 ARG NH1 N -21.506 10.104 -1.910 1.00 . A A . 52 ARG NH1 1 1
16 15817 1 1 73 ARG NH2 N -23.161 11.101 -0.664 1.00 . A A . 52 ARG NH2 1 1
16 15818 1 1 73 ARG O O -18.354 4.621 -0.886 1.00 . A A . 52 ARG O 1 1
16 15819 1 1 74 ILE C C -15.542 6.433 -2.369 1.00 . A A . 53 ILE C 1 1
16 15820 1 1 74 ILE CA C -16.800 5.778 -2.827 1.00 . A A . 53 ILE CA 1 1
16 15821 1 1 74 ILE CB C -16.918 5.922 -4.375 1.00 . A A . 53 ILE CB 1 1
16 15822 1 1 74 ILE CD1 C -19.413 6.409 -4.765 1.00 . A A . 53 ILE CD1 1 1
16 15823 1 1 74 ILE CG1 C -18.278 5.407 -4.892 1.00 . A A . 53 ILE CG1 1 1
16 15824 1 1 74 ILE CG2 C -15.782 5.182 -5.066 1.00 . A A . 53 ILE CG2 1 1
16 15825 1 1 74 ILE H H -18.065 7.344 -2.315 1.00 . A A . 53 ILE H 1 1
16 15826 1 1 74 ILE HA H -16.783 4.732 -2.562 1.00 . A A . 53 ILE HA 1 1
16 15827 1 1 74 ILE HB H -16.823 6.968 -4.618 1.00 . A A . 53 ILE HB 1 1
16 15828 1 1 74 ILE HD11 H -19.149 7.320 -5.282 1.00 . A A . 53 ILE HD11 1 1
16 15829 1 1 74 ILE HD12 H -19.590 6.623 -3.720 1.00 . A A . 53 ILE HD12 1 1
16 15830 1 1 74 ILE HD13 H -20.312 5.995 -5.200 1.00 . A A . 53 ILE HD13 1 1
16 15831 1 1 74 ILE HG12 H -18.184 5.148 -5.935 1.00 . A A . 53 ILE HG12 1 1
16 15832 1 1 74 ILE HG13 H -18.550 4.528 -4.330 1.00 . A A . 53 ILE HG13 1 1
16 15833 1 1 74 ILE HG21 H -14.836 5.591 -4.744 1.00 . A A . 53 ILE HG21 1 1
16 15834 1 1 74 ILE HG22 H -15.874 5.298 -6.136 1.00 . A A . 53 ILE HG22 1 1
16 15835 1 1 74 ILE HG23 H -15.830 4.135 -4.811 1.00 . A A . 53 ILE HG23 1 1
16 15836 1 1 74 ILE N N -17.876 6.403 -2.133 1.00 . A A . 53 ILE N 1 1
16 15837 1 1 74 ILE O O -15.321 7.618 -2.629 1.00 . A A . 53 ILE O 1 1
16 15838 1 1 75 THR C C -12.314 5.560 -1.675 1.00 . A A . 54 THR C 1 1
16 15839 1 1 75 THR CA C -13.547 6.270 -1.142 1.00 . A A . 54 THR CA 1 1
16 15840 1 1 75 THR CB C -13.579 6.273 0.401 1.00 . A A . 54 THR CB 1 1
16 15841 1 1 75 THR CG2 C -14.658 7.229 0.918 1.00 . A A . 54 THR CG2 1 1
16 15842 1 1 75 THR H H -14.941 4.759 -1.506 1.00 . A A . 54 THR H 1 1
16 15843 1 1 75 THR HA H -13.512 7.301 -1.470 1.00 . A A . 54 THR HA 1 1
16 15844 1 1 75 THR HB H -12.625 6.610 0.759 1.00 . A A . 54 THR HB 1 1
16 15845 1 1 75 THR HG1 H -14.060 4.371 0.156 1.00 . A A . 54 THR HG1 1 1
16 15846 1 1 75 THR HG21 H -14.692 7.188 1.996 1.00 . A A . 54 THR HG21 1 1
16 15847 1 1 75 THR HG22 H -15.622 6.946 0.517 1.00 . A A . 54 THR HG22 1 1
16 15848 1 1 75 THR HG23 H -14.425 8.236 0.606 1.00 . A A . 54 THR HG23 1 1
16 15849 1 1 75 THR N N -14.734 5.708 -1.672 1.00 . A A . 54 THR N 1 1
16 15850 1 1 75 THR O O -11.928 4.479 -1.210 1.00 . A A . 54 THR O 1 1
16 15851 1 1 75 THR OG1 O -13.844 4.950 0.896 1.00 . A A . 54 THR OG1 1 1
16 15852 1 1 76 VAL C C -9.410 6.728 -3.202 1.00 . A A . 55 VAL C 1 1
16 15853 1 1 76 VAL CA C -10.518 5.672 -3.305 1.00 . A A . 55 VAL CA 1 1
16 15854 1 1 76 VAL CB C -10.732 5.313 -4.803 1.00 . A A . 55 VAL CB 1 1
16 15855 1 1 76 VAL CG1 C -9.465 4.714 -5.408 1.00 . A A . 55 VAL CG1 1 1
16 15856 1 1 76 VAL CG2 C -11.910 4.362 -4.971 1.00 . A A . 55 VAL CG2 1 1
16 15857 1 1 76 VAL H H -12.179 6.961 -3.044 1.00 . A A . 55 VAL H 1 1
16 15858 1 1 76 VAL HA H -10.211 4.782 -2.777 1.00 . A A . 55 VAL HA 1 1
16 15859 1 1 76 VAL HB H -10.953 6.226 -5.337 1.00 . A A . 55 VAL HB 1 1
16 15860 1 1 76 VAL HG11 H -8.658 5.427 -5.333 1.00 . A A . 55 VAL HG11 1 1
16 15861 1 1 76 VAL HG12 H -9.642 4.476 -6.447 1.00 . A A . 55 VAL HG12 1 1
16 15862 1 1 76 VAL HG13 H -9.202 3.815 -4.872 1.00 . A A . 55 VAL HG13 1 1
16 15863 1 1 76 VAL HG21 H -12.032 4.114 -6.014 1.00 . A A . 55 VAL HG21 1 1
16 15864 1 1 76 VAL HG22 H -12.809 4.835 -4.605 1.00 . A A . 55 VAL HG22 1 1
16 15865 1 1 76 VAL HG23 H -11.724 3.460 -4.405 1.00 . A A . 55 VAL HG23 1 1
16 15866 1 1 76 VAL N N -11.741 6.160 -2.686 1.00 . A A . 55 VAL N 1 1
16 15867 1 1 76 VAL O O -9.378 7.683 -3.983 1.00 . A A . 55 VAL O 1 1
16 15868 1 1 77 PRO C C -6.277 7.265 -3.051 1.00 . A A . 56 PRO C 1 1
16 15869 1 1 77 PRO CA C -7.395 7.516 -2.033 1.00 . A A . 56 PRO CA 1 1
16 15870 1 1 77 PRO CB C -6.920 7.218 -0.611 1.00 . A A . 56 PRO CB 1 1
16 15871 1 1 77 PRO CD C -8.517 5.524 -1.188 1.00 . A A . 56 PRO CD 1 1
16 15872 1 1 77 PRO CG C -7.257 5.784 -0.397 1.00 . A A . 56 PRO CG 1 1
16 15873 1 1 77 PRO HA H -7.716 8.544 -2.104 1.00 . A A . 56 PRO HA 1 1
16 15874 1 1 77 PRO HB2 H -5.856 7.396 -0.540 1.00 . A A . 56 PRO HB2 1 1
16 15875 1 1 77 PRO HB3 H -7.444 7.855 0.087 1.00 . A A . 56 PRO HB3 1 1
16 15876 1 1 77 PRO HD2 H -8.472 4.550 -1.648 1.00 . A A . 56 PRO HD2 1 1
16 15877 1 1 77 PRO HD3 H -9.386 5.604 -0.551 1.00 . A A . 56 PRO HD3 1 1
16 15878 1 1 77 PRO HG2 H -6.450 5.161 -0.759 1.00 . A A . 56 PRO HG2 1 1
16 15879 1 1 77 PRO HG3 H -7.428 5.603 0.653 1.00 . A A . 56 PRO HG3 1 1
16 15880 1 1 77 PRO N N -8.516 6.595 -2.211 1.00 . A A . 56 PRO N 1 1
16 15881 1 1 77 PRO O O -6.232 6.215 -3.694 1.00 . A A . 56 PRO O 1 1
16 15882 1 1 78 GLY C C -3.108 8.903 -3.719 1.00 . A A . 57 GLY C 1 1
16 15883 1 1 78 GLY CA C -4.309 8.092 -4.143 1.00 . A A . 57 GLY CA 1 1
16 15884 1 1 78 GLY H H -5.517 9.080 -2.727 1.00 . A A . 57 GLY H 1 1
16 15885 1 1 78 GLY HA2 H -4.034 7.051 -4.190 1.00 . A A . 57 GLY HA2 1 1
16 15886 1 1 78 GLY HA3 H -4.621 8.414 -5.122 1.00 . A A . 57 GLY HA3 1 1
16 15887 1 1 78 GLY N N -5.411 8.242 -3.224 1.00 . A A . 57 GLY N 1 1
16 15888 1 1 78 GLY O O -2.727 8.894 -2.550 1.00 . A A . 57 GLY O 1 1
16 15889 1 1 79 ASN C C -1.744 11.729 -3.605 1.00 . A A . 58 ASN C 1 1
16 15890 1 1 79 ASN CA C -1.362 10.480 -4.397 1.00 . A A . 58 ASN CA 1 1
16 15891 1 1 79 ASN CB C -0.682 10.882 -5.719 1.00 . A A . 58 ASN CB 1 1
16 15892 1 1 79 ASN CG C -1.538 11.802 -6.580 1.00 . A A . 58 ASN CG 1 1
16 15893 1 1 79 ASN H H -2.931 9.640 -5.564 1.00 . A A . 58 ASN H 1 1
16 15894 1 1 79 ASN HA H -0.671 9.898 -3.812 1.00 . A A . 58 ASN HA 1 1
16 15895 1 1 79 ASN HB2 H 0.242 11.392 -5.496 1.00 . A A . 58 ASN HB2 1 1
16 15896 1 1 79 ASN HB3 H -0.464 9.988 -6.284 1.00 . A A . 58 ASN HB3 1 1
16 15897 1 1 79 ASN HD21 H 0.093 12.600 -7.380 1.00 . A A . 58 ASN HD21 1 1
16 15898 1 1 79 ASN HD22 H -1.416 13.232 -7.950 1.00 . A A . 58 ASN HD22 1 1
16 15899 1 1 79 ASN N N -2.545 9.646 -4.661 1.00 . A A . 58 ASN N 1 1
16 15900 1 1 79 ASN ND2 N -0.890 12.627 -7.383 1.00 . A A . 58 ASN ND2 1 1
16 15901 1 1 79 ASN O O -0.897 12.559 -3.264 1.00 . A A . 58 ASN O 1 1
16 15902 1 1 79 ASN OD1 O -2.773 11.762 -6.528 1.00 . A A . 58 ASN OD1 1 1
16 15903 1 1 80 ASP C C -3.627 12.645 -1.079 1.00 . A A . 59 ASP C 1 1
16 15904 1 1 80 ASP CA C -3.557 12.975 -2.568 1.00 . A A . 59 ASP CA 1 1
16 15905 1 1 80 ASP CB C -4.950 13.341 -3.085 1.00 . A A . 59 ASP CB 1 1
16 15906 1 1 80 ASP CG C -5.990 12.281 -2.776 1.00 . A A . 59 ASP CG 1 1
16 15907 1 1 80 ASP H H -3.644 11.154 -3.618 1.00 . A A . 59 ASP H 1 1
16 15908 1 1 80 ASP HA H -2.899 13.817 -2.712 1.00 . A A . 59 ASP HA 1 1
16 15909 1 1 80 ASP HB2 H -5.263 14.264 -2.625 1.00 . A A . 59 ASP HB2 1 1
16 15910 1 1 80 ASP HB3 H -4.904 13.473 -4.156 1.00 . A A . 59 ASP HB3 1 1
16 15911 1 1 80 ASP N N -3.025 11.852 -3.319 1.00 . A A . 59 ASP N 1 1
16 15912 1 1 80 ASP O O -4.110 13.443 -0.279 1.00 . A A . 59 ASP O 1 1
16 15913 1 1 80 ASP OD1 O -5.872 11.150 -3.307 1.00 . A A . 59 ASP OD1 1 1
16 15914 1 1 80 ASP OD2 O -6.932 12.576 -2.016 1.00 . A A . 59 ASP OD2 1 1
16 15915 1 1 81 GLY C C -2.050 11.699 1.483 1.00 . A A . 60 GLY C 1 1
16 15916 1 1 81 GLY CA C -3.172 11.065 0.678 1.00 . A A . 60 GLY CA 1 1
16 15917 1 1 81 GLY H H -2.767 10.868 -1.394 1.00 . A A . 60 GLY H 1 1
16 15918 1 1 81 GLY HA2 H -4.117 11.360 1.113 1.00 . A A . 60 GLY HA2 1 1
16 15919 1 1 81 GLY HA3 H -3.078 9.992 0.734 1.00 . A A . 60 GLY HA3 1 1
16 15920 1 1 81 GLY N N -3.146 11.469 -0.713 1.00 . A A . 60 GLY N 1 1
16 15921 1 1 81 GLY O O -0.949 11.161 1.556 1.00 . A A . 60 GLY O 1 1
16 15922 1 1 82 SER C C -1.368 13.056 4.339 1.00 . A A . 61 SER C 1 1
16 15923 1 1 82 SER CA C -1.353 13.539 2.885 1.00 . A A . 61 SER CA 1 1
16 15924 1 1 82 SER CB C -1.606 15.043 2.808 1.00 . A A . 61 SER CB 1 1
16 15925 1 1 82 SER H H -3.219 13.239 1.971 1.00 . A A . 61 SER H 1 1
16 15926 1 1 82 SER HA H -0.380 13.332 2.466 1.00 . A A . 61 SER HA 1 1
16 15927 1 1 82 SER HB2 H -1.100 15.535 3.624 1.00 . A A . 61 SER HB2 1 1
16 15928 1 1 82 SER HB3 H -1.231 15.420 1.870 1.00 . A A . 61 SER HB3 1 1
16 15929 1 1 82 SER HG H -3.130 16.271 2.726 1.00 . A A . 61 SER HG 1 1
16 15930 1 1 82 SER N N -2.333 12.839 2.084 1.00 . A A . 61 SER N 1 1
16 15931 1 1 82 SER O O -0.475 13.382 5.123 1.00 . A A . 61 SER O 1 1
16 15932 1 1 82 SER OG O -2.997 15.328 2.893 1.00 . A A . 61 SER OG 1 1
16 15933 1 1 83 GLU C C -1.761 10.394 6.150 1.00 . A A . 62 GLU C 1 1
16 15934 1 1 83 GLU CA C -2.495 11.722 6.041 1.00 . A A . 62 GLU CA 1 1
16 15935 1 1 83 GLU CB C -3.964 11.542 6.433 1.00 . A A . 62 GLU CB 1 1
16 15936 1 1 83 GLU CD C -6.168 10.395 5.979 1.00 . A A . 62 GLU CD 1 1
16 15937 1 1 83 GLU CG C -4.761 10.656 5.483 1.00 . A A . 62 GLU CG 1 1
16 15938 1 1 83 GLU H H -3.063 12.041 4.023 1.00 . A A . 62 GLU H 1 1
16 15939 1 1 83 GLU HA H -2.038 12.431 6.719 1.00 . A A . 62 GLU HA 1 1
16 15940 1 1 83 GLU HB2 H -4.006 11.098 7.417 1.00 . A A . 62 GLU HB2 1 1
16 15941 1 1 83 GLU HB3 H -4.438 12.512 6.464 1.00 . A A . 62 GLU HB3 1 1
16 15942 1 1 83 GLU HG2 H -4.822 11.138 4.519 1.00 . A A . 62 GLU HG2 1 1
16 15943 1 1 83 GLU HG3 H -4.254 9.710 5.376 1.00 . A A . 62 GLU HG3 1 1
16 15944 1 1 83 GLU N N -2.380 12.261 4.690 1.00 . A A . 62 GLU N 1 1
16 15945 1 1 83 GLU O O -1.442 9.931 7.244 1.00 . A A . 62 GLU O 1 1
16 15946 1 1 83 GLU OE1 O -6.445 9.266 6.428 1.00 . A A . 62 GLU OE1 1 1
16 15947 1 1 83 GLU OE2 O -6.997 11.320 5.932 1.00 . A A . 62 GLU OE2 1 1
16 15948 1 1 84 THR C C 0.717 8.753 4.890 1.00 . A A . 63 THR C 1 1
16 15949 1 1 84 THR CA C -0.792 8.532 4.946 1.00 . A A . 63 THR CA 1 1
16 15950 1 1 84 THR CB C -1.255 7.697 3.737 1.00 . A A . 63 THR CB 1 1
16 15951 1 1 84 THR CG2 C -2.598 7.032 4.022 1.00 . A A . 63 THR CG2 1 1
16 15952 1 1 84 THR H H -1.784 10.205 4.169 1.00 . A A . 63 THR H 1 1
16 15953 1 1 84 THR HA H -1.026 7.981 5.847 1.00 . A A . 63 THR HA 1 1
16 15954 1 1 84 THR HB H -0.520 6.930 3.541 1.00 . A A . 63 THR HB 1 1
16 15955 1 1 84 THR HG1 H -0.495 8.872 2.333 1.00 . A A . 63 THR HG1 1 1
16 15956 1 1 84 THR HG21 H -3.342 7.792 4.213 1.00 . A A . 63 THR HG21 1 1
16 15957 1 1 84 THR HG22 H -2.506 6.397 4.891 1.00 . A A . 63 THR HG22 1 1
16 15958 1 1 84 THR HG23 H -2.900 6.435 3.174 1.00 . A A . 63 THR HG23 1 1
16 15959 1 1 84 THR N N -1.501 9.788 5.009 1.00 . A A . 63 THR N 1 1
16 15960 1 1 84 THR O O 1.184 9.885 4.736 1.00 . A A . 63 THR O 1 1
16 15961 1 1 84 THR OG1 O -1.368 8.541 2.582 1.00 . A A . 63 THR OG1 1 1
16 15962 1 1 85 ASN C C 3.422 8.071 3.598 1.00 . A A . 64 ASN C 1 1
16 15963 1 1 85 ASN CA C 2.926 7.749 5.003 1.00 . A A . 64 ASN CA 1 1
16 15964 1 1 85 ASN CB C 3.555 6.430 5.501 1.00 . A A . 64 ASN CB 1 1
16 15965 1 1 85 ASN CG C 3.185 5.210 4.651 1.00 . A A . 64 ASN CG 1 1
16 15966 1 1 85 ASN H H 1.042 6.812 5.182 1.00 . A A . 64 ASN H 1 1
16 15967 1 1 85 ASN HA H 3.232 8.547 5.661 1.00 . A A . 64 ASN HA 1 1
16 15968 1 1 85 ASN HB2 H 4.630 6.530 5.492 1.00 . A A . 64 ASN HB2 1 1
16 15969 1 1 85 ASN HB3 H 3.229 6.249 6.517 1.00 . A A . 64 ASN HB3 1 1
16 15970 1 1 85 ASN HD21 H 4.917 4.343 5.089 1.00 . A A . 64 ASN HD21 1 1
16 15971 1 1 85 ASN HD22 H 3.862 3.449 4.052 1.00 . A A . 64 ASN HD22 1 1
16 15972 1 1 85 ASN N N 1.470 7.682 5.045 1.00 . A A . 64 ASN N 1 1
16 15973 1 1 85 ASN ND2 N 4.077 4.238 4.590 1.00 . A A . 64 ASN ND2 1 1
16 15974 1 1 85 ASN O O 2.884 7.580 2.608 1.00 . A A . 64 ASN O 1 1
16 15975 1 1 85 ASN OD1 O 2.106 5.141 4.067 1.00 . A A . 64 ASN OD1 1 1
16 15976 1 1 86 LEU C C 6.146 8.344 1.876 1.00 . A A . 65 LEU C 1 1
16 15977 1 1 86 LEU CA C 5.011 9.285 2.232 1.00 . A A . 65 LEU CA 1 1
16 15978 1 1 86 LEU CB C 5.522 10.727 2.264 1.00 . A A . 65 LEU CB 1 1
16 15979 1 1 86 LEU CD1 C 5.117 13.172 2.602 1.00 . A A . 65 LEU CD1 1 1
16 15980 1 1 86 LEU CD2 C 3.353 11.773 1.537 1.00 . A A . 65 LEU CD2 1 1
16 15981 1 1 86 LEU CG C 4.473 11.803 2.565 1.00 . A A . 65 LEU CG 1 1
16 15982 1 1 86 LEU H H 4.818 9.288 4.340 1.00 . A A . 65 LEU H 1 1
16 15983 1 1 86 LEU HA H 4.237 9.199 1.486 1.00 . A A . 65 LEU HA 1 1
16 15984 1 1 86 LEU HB2 H 6.293 10.790 3.016 1.00 . A A . 65 LEU HB2 1 1
16 15985 1 1 86 LEU HB3 H 5.965 10.953 1.306 1.00 . A A . 65 LEU HB3 1 1
16 15986 1 1 86 LEU HD11 H 5.887 13.191 3.360 1.00 . A A . 65 LEU HD11 1 1
16 15987 1 1 86 LEU HD12 H 4.368 13.915 2.829 1.00 . A A . 65 LEU HD12 1 1
16 15988 1 1 86 LEU HD13 H 5.558 13.388 1.639 1.00 . A A . 65 LEU HD13 1 1
16 15989 1 1 86 LEU HD21 H 2.849 10.820 1.586 1.00 . A A . 65 LEU HD21 1 1
16 15990 1 1 86 LEU HD22 H 3.767 11.912 0.548 1.00 . A A . 65 LEU HD22 1 1
16 15991 1 1 86 LEU HD23 H 2.649 12.564 1.747 1.00 . A A . 65 LEU HD23 1 1
16 15992 1 1 86 LEU HG H 4.043 11.610 3.538 1.00 . A A . 65 LEU HG 1 1
16 15993 1 1 86 LEU N N 4.440 8.911 3.517 1.00 . A A . 65 LEU N 1 1
16 15994 1 1 86 LEU O O 6.651 8.358 0.748 1.00 . A A . 65 LEU O 1 1
16 15995 1 1 87 GLY C C 7.124 5.303 1.948 1.00 . A A . 66 GLY C 1 1
16 15996 1 1 87 GLY CA C 7.603 6.567 2.624 1.00 . A A . 66 GLY CA 1 1
16 15997 1 1 87 GLY H H 6.080 7.552 3.705 1.00 . A A . 66 GLY H 1 1
16 15998 1 1 87 GLY HA2 H 8.357 7.028 2.005 1.00 . A A . 66 GLY HA2 1 1
16 15999 1 1 87 GLY HA3 H 8.037 6.308 3.579 1.00 . A A . 66 GLY HA3 1 1
16 16000 1 1 87 GLY N N 6.531 7.514 2.835 1.00 . A A . 66 GLY N 1 1
16 16001 1 1 87 GLY O O 7.339 4.197 2.447 1.00 . A A . 66 GLY O 1 1
16 16002 1 1 88 VAL C C 7.056 3.850 -0.879 1.00 . A A . 67 VAL C 1 1
16 16003 1 1 88 VAL CA C 5.971 4.340 0.061 1.00 . A A . 67 VAL CA 1 1
16 16004 1 1 88 VAL CB C 4.713 4.721 -0.762 1.00 . A A . 67 VAL CB 1 1
16 16005 1 1 88 VAL CG1 C 4.187 3.524 -1.549 1.00 . A A . 67 VAL CG1 1 1
16 16006 1 1 88 VAL CG2 C 3.627 5.286 0.145 1.00 . A A . 67 VAL CG2 1 1
16 16007 1 1 88 VAL H H 6.337 6.373 0.468 1.00 . A A . 67 VAL H 1 1
16 16008 1 1 88 VAL HA H 5.712 3.555 0.756 1.00 . A A . 67 VAL HA 1 1
16 16009 1 1 88 VAL HB H 4.997 5.486 -1.470 1.00 . A A . 67 VAL HB 1 1
16 16010 1 1 88 VAL HG11 H 3.342 3.826 -2.148 1.00 . A A . 67 VAL HG11 1 1
16 16011 1 1 88 VAL HG12 H 3.876 2.754 -0.859 1.00 . A A . 67 VAL HG12 1 1
16 16012 1 1 88 VAL HG13 H 4.968 3.141 -2.190 1.00 . A A . 67 VAL HG13 1 1
16 16013 1 1 88 VAL HG21 H 2.765 5.546 -0.450 1.00 . A A . 67 VAL HG21 1 1
16 16014 1 1 88 VAL HG22 H 4.001 6.171 0.640 1.00 . A A . 67 VAL HG22 1 1
16 16015 1 1 88 VAL HG23 H 3.349 4.550 0.883 1.00 . A A . 67 VAL HG23 1 1
16 16016 1 1 88 VAL N N 6.472 5.465 0.815 1.00 . A A . 67 VAL N 1 1
16 16017 1 1 88 VAL O O 7.620 4.629 -1.650 1.00 . A A . 67 VAL O 1 1
16 16018 1 1 89 ILE C C 7.804 1.501 -2.934 1.00 . A A . 68 ILE C 1 1
16 16019 1 1 89 ILE CA C 8.391 2.009 -1.632 1.00 . A A . 68 ILE CA 1 1
16 16020 1 1 89 ILE CB C 9.109 0.835 -0.911 1.00 . A A . 68 ILE CB 1 1
16 16021 1 1 89 ILE CD1 C 10.742 2.401 0.314 1.00 . A A . 68 ILE CD1 1 1
16 16022 1 1 89 ILE CG1 C 9.710 1.292 0.434 1.00 . A A . 68 ILE CG1 1 1
16 16023 1 1 89 ILE CG2 C 10.190 0.226 -1.806 1.00 . A A . 68 ILE CG2 1 1
16 16024 1 1 89 ILE H H 6.854 2.002 -0.187 1.00 . A A . 68 ILE H 1 1
16 16025 1 1 89 ILE HA H 9.118 2.777 -1.848 1.00 . A A . 68 ILE HA 1 1
16 16026 1 1 89 ILE HB H 8.375 0.066 -0.718 1.00 . A A . 68 ILE HB 1 1
16 16027 1 1 89 ILE HD11 H 11.564 2.060 -0.296 1.00 . A A . 68 ILE HD11 1 1
16 16028 1 1 89 ILE HD12 H 11.107 2.661 1.299 1.00 . A A . 68 ILE HD12 1 1
16 16029 1 1 89 ILE HD13 H 10.287 3.267 -0.141 1.00 . A A . 68 ILE HD13 1 1
16 16030 1 1 89 ILE HG12 H 8.914 1.652 1.070 1.00 . A A . 68 ILE HG12 1 1
16 16031 1 1 89 ILE HG13 H 10.183 0.447 0.908 1.00 . A A . 68 ILE HG13 1 1
16 16032 1 1 89 ILE HG21 H 9.741 -0.119 -2.725 1.00 . A A . 68 ILE HG21 1 1
16 16033 1 1 89 ILE HG22 H 10.652 -0.607 -1.299 1.00 . A A . 68 ILE HG22 1 1
16 16034 1 1 89 ILE HG23 H 10.937 0.972 -2.027 1.00 . A A . 68 ILE HG23 1 1
16 16035 1 1 89 ILE N N 7.354 2.578 -0.806 1.00 . A A . 68 ILE N 1 1
16 16036 1 1 89 ILE O O 7.084 0.503 -2.957 1.00 . A A . 68 ILE O 1 1
16 16037 1 1 90 THR C C 8.795 1.013 -6.003 1.00 . A A . 69 THR C 1 1
16 16038 1 1 90 THR CA C 7.653 1.754 -5.303 1.00 . A A . 69 THR CA 1 1
16 16039 1 1 90 THR CB C 7.100 2.931 -6.172 1.00 . A A . 69 THR CB 1 1
16 16040 1 1 90 THR CG2 C 8.092 4.086 -6.269 1.00 . A A . 69 THR CG2 1 1
16 16041 1 1 90 THR H H 8.614 3.017 -3.927 1.00 . A A . 69 THR H 1 1
16 16042 1 1 90 THR HA H 6.854 1.043 -5.140 1.00 . A A . 69 THR HA 1 1
16 16043 1 1 90 THR HB H 6.196 3.292 -5.702 1.00 . A A . 69 THR HB 1 1
16 16044 1 1 90 THR HG1 H 6.287 1.630 -7.411 1.00 . A A . 69 THR HG1 1 1
16 16045 1 1 90 THR HG21 H 9.017 3.727 -6.691 1.00 . A A . 69 THR HG21 1 1
16 16046 1 1 90 THR HG22 H 8.274 4.491 -5.285 1.00 . A A . 69 THR HG22 1 1
16 16047 1 1 90 THR HG23 H 7.683 4.856 -6.908 1.00 . A A . 69 THR HG23 1 1
16 16048 1 1 90 THR N N 8.091 2.193 -4.009 1.00 . A A . 69 THR N 1 1
16 16049 1 1 90 THR O O 9.704 1.615 -6.585 1.00 . A A . 69 THR O 1 1
16 16050 1 1 90 THR OG1 O 6.760 2.469 -7.488 1.00 . A A . 69 THR OG1 1 1
16 16051 1 1 91 ASN C C 9.410 -1.674 -7.819 1.00 . A A . 70 ASN C 1 1
16 16052 1 1 91 ASN CA C 9.796 -1.145 -6.441 1.00 . A A . 70 ASN CA 1 1
16 16053 1 1 91 ASN CB C 10.143 -2.293 -5.467 1.00 . A A . 70 ASN CB 1 1
16 16054 1 1 91 ASN CG C 8.941 -3.136 -5.039 1.00 . A A . 70 ASN CG 1 1
16 16055 1 1 91 ASN H H 8.016 -0.722 -5.419 1.00 . A A . 70 ASN H 1 1
16 16056 1 1 91 ASN HA H 10.674 -0.528 -6.555 1.00 . A A . 70 ASN HA 1 1
16 16057 1 1 91 ASN HB2 H 10.858 -2.950 -5.936 1.00 . A A . 70 ASN HB2 1 1
16 16058 1 1 91 ASN HB3 H 10.589 -1.869 -4.580 1.00 . A A . 70 ASN HB3 1 1
16 16059 1 1 91 ASN HD21 H 10.107 -4.728 -4.858 1.00 . A A . 70 ASN HD21 1 1
16 16060 1 1 91 ASN HD22 H 8.434 -4.974 -4.497 1.00 . A A . 70 ASN HD22 1 1
16 16061 1 1 91 ASN N N 8.766 -0.298 -5.889 1.00 . A A . 70 ASN N 1 1
16 16062 1 1 91 ASN ND2 N 9.182 -4.405 -4.769 1.00 . A A . 70 ASN ND2 1 1
16 16063 1 1 91 ASN O O 9.878 -1.092 -8.822 1.00 . A A . 70 ASN O 1 1
16 16064 1 1 91 ASN OD1 O 7.810 -2.648 -4.947 1.00 . A A . 70 ASN OD1 1 1
17 16065 1 1 22 MET C C -0.474 -8.643 -9.601 1.00 . A A . 1 MET C 1 1
17 16066 1 1 22 MET CA C 0.381 -9.885 -9.780 1.00 . A A . 1 MET CA 1 1
17 16067 1 1 22 MET CB C 0.367 -10.322 -11.254 1.00 . A A . 1 MET CB 1 1
17 16068 1 1 22 MET CE C 1.924 -11.262 -13.974 1.00 . A A . 1 MET CE 1 1
17 16069 1 1 22 MET CG C 1.005 -9.319 -12.200 1.00 . A A . 1 MET CG 1 1
17 16070 1 1 22 MET H H -1.122 -11.160 -9.139 1.00 . A A . 1 MET H 1 1
17 16071 1 1 22 MET HA H 1.389 -9.662 -9.480 1.00 . A A . 1 MET HA 1 1
17 16072 1 1 22 MET HB2 H 0.887 -11.262 -11.356 1.00 . A A . 1 MET HB2 1 1
17 16073 1 1 22 MET HB3 H -0.660 -10.461 -11.557 1.00 . A A . 1 MET HB3 1 1
17 16074 1 1 22 MET HE1 H 2.950 -10.963 -13.823 1.00 . A A . 1 MET HE1 1 1
17 16075 1 1 22 MET HE2 H 1.826 -11.746 -14.932 1.00 . A A . 1 MET HE2 1 1
17 16076 1 1 22 MET HE3 H 1.638 -11.948 -13.193 1.00 . A A . 1 MET HE3 1 1
17 16077 1 1 22 MET HG2 H 0.522 -8.363 -12.071 1.00 . A A . 1 MET HG2 1 1
17 16078 1 1 22 MET HG3 H 2.052 -9.228 -11.948 1.00 . A A . 1 MET HG3 1 1
17 16079 1 1 22 MET N N -0.124 -10.971 -8.920 1.00 . A A . 1 MET N 1 1
17 16080 1 1 22 MET O O -1.603 -8.587 -10.092 1.00 . A A . 1 MET O 1 1
17 16081 1 1 22 MET SD S 0.869 -9.814 -13.930 1.00 . A A . 1 MET SD 1 1
17 16082 1 1 23 GLY C C -1.808 -6.585 -7.667 1.00 . A A . 2 GLY C 1 1
17 16083 1 1 23 GLY CA C -0.688 -6.431 -8.675 1.00 . A A . 2 GLY CA 1 1
17 16084 1 1 23 GLY H H 0.939 -7.780 -8.488 1.00 . A A . 2 GLY H 1 1
17 16085 1 1 23 GLY HA2 H -0.002 -5.677 -8.323 1.00 . A A . 2 GLY HA2 1 1
17 16086 1 1 23 GLY HA3 H -1.105 -6.113 -9.617 1.00 . A A . 2 GLY HA3 1 1
17 16087 1 1 23 GLY N N 0.048 -7.667 -8.883 1.00 . A A . 2 GLY N 1 1
17 16088 1 1 23 GLY O O -2.990 -6.588 -8.035 1.00 . A A . 2 GLY O 1 1
17 16089 1 1 24 LYS C C -3.236 -5.608 -5.174 1.00 . A A . 3 LYS C 1 1
17 16090 1 1 24 LYS CA C -2.447 -6.885 -5.351 1.00 . A A . 3 LYS CA 1 1
17 16091 1 1 24 LYS CB C -1.815 -7.298 -4.016 1.00 . A A . 3 LYS CB 1 1
17 16092 1 1 24 LYS CD C -2.483 -9.715 -4.173 1.00 . A A . 3 LYS CD 1 1
17 16093 1 1 24 LYS CE C -2.133 -11.125 -3.717 1.00 . A A . 3 LYS CE 1 1
17 16094 1 1 24 LYS CG C -1.325 -8.740 -3.970 1.00 . A A . 3 LYS CG 1 1
17 16095 1 1 24 LYS H H -0.497 -6.761 -6.171 1.00 . A A . 3 LYS H 1 1
17 16096 1 1 24 LYS HA H -3.131 -7.663 -5.661 1.00 . A A . 3 LYS HA 1 1
17 16097 1 1 24 LYS HB2 H -0.974 -6.645 -3.821 1.00 . A A . 3 LYS HB2 1 1
17 16098 1 1 24 LYS HB3 H -2.545 -7.163 -3.231 1.00 . A A . 3 LYS HB3 1 1
17 16099 1 1 24 LYS HD2 H -3.329 -9.367 -3.601 1.00 . A A . 3 LYS HD2 1 1
17 16100 1 1 24 LYS HD3 H -2.742 -9.734 -5.221 1.00 . A A . 3 LYS HD3 1 1
17 16101 1 1 24 LYS HE2 H -1.906 -11.113 -2.664 1.00 . A A . 3 LYS HE2 1 1
17 16102 1 1 24 LYS HE3 H -2.987 -11.766 -3.890 1.00 . A A . 3 LYS HE3 1 1
17 16103 1 1 24 LYS HG2 H -0.596 -8.888 -4.748 1.00 . A A . 3 LYS HG2 1 1
17 16104 1 1 24 LYS HG3 H -0.866 -8.925 -3.010 1.00 . A A . 3 LYS HG3 1 1
17 16105 1 1 24 LYS HZ1 H -1.158 -11.704 -5.465 1.00 . A A . 3 LYS HZ1 1 1
17 16106 1 1 24 LYS HZ2 H -0.769 -12.647 -4.125 1.00 . A A . 3 LYS HZ2 1 1
17 16107 1 1 24 LYS HZ3 H -0.128 -11.100 -4.284 1.00 . A A . 3 LYS HZ3 1 1
17 16108 1 1 24 LYS N N -1.450 -6.748 -6.401 1.00 . A A . 3 LYS N 1 1
17 16109 1 1 24 LYS NZ N -0.972 -11.679 -4.445 1.00 . A A . 3 LYS NZ 1 1
17 16110 1 1 24 LYS O O -2.666 -4.542 -4.927 1.00 . A A . 3 LYS O 1 1
17 16111 1 1 25 ALA C C -6.728 -5.074 -4.513 1.00 . A A . 4 ALA C 1 1
17 16112 1 1 25 ALA CA C -5.430 -4.606 -5.120 1.00 . A A . 4 ALA CA 1 1
17 16113 1 1 25 ALA CB C -5.696 -3.925 -6.451 1.00 . A A . 4 ALA CB 1 1
17 16114 1 1 25 ALA H H -4.926 -6.606 -5.480 1.00 . A A . 4 ALA H 1 1
17 16115 1 1 25 ALA HA H -4.955 -3.897 -4.459 1.00 . A A . 4 ALA HA 1 1
17 16116 1 1 25 ALA HB1 H -4.763 -3.621 -6.902 1.00 . A A . 4 ALA HB1 1 1
17 16117 1 1 25 ALA HB2 H -6.319 -3.058 -6.287 1.00 . A A . 4 ALA HB2 1 1
17 16118 1 1 25 ALA HB3 H -6.212 -4.611 -7.108 1.00 . A A . 4 ALA HB3 1 1
17 16119 1 1 25 ALA N N -4.541 -5.727 -5.282 1.00 . A A . 4 ALA N 1 1
17 16120 1 1 25 ALA O O -7.618 -5.541 -5.213 1.00 . A A . 4 ALA O 1 1
17 16121 1 1 26 TYR C C -8.865 -4.221 -2.122 1.00 . A A . 5 TYR C 1 1
17 16122 1 1 26 TYR CA C -7.987 -5.397 -2.495 1.00 . A A . 5 TYR CA 1 1
17 16123 1 1 26 TYR CB C -7.574 -6.200 -1.252 1.00 . A A . 5 TYR CB 1 1
17 16124 1 1 26 TYR CD1 C -9.774 -7.173 -0.444 1.00 . A A . 5 TYR CD1 1 1
17 16125 1 1 26 TYR CD2 C -8.565 -5.735 1.027 1.00 . A A . 5 TYR CD2 1 1
17 16126 1 1 26 TYR CE1 C -10.761 -7.329 0.512 1.00 . A A . 5 TYR CE1 1 1
17 16127 1 1 26 TYR CE2 C -9.543 -5.889 1.989 1.00 . A A . 5 TYR CE2 1 1
17 16128 1 1 26 TYR CG C -8.663 -6.368 -0.206 1.00 . A A . 5 TYR CG 1 1
17 16129 1 1 26 TYR CZ C -10.639 -6.685 1.728 1.00 . A A . 5 TYR CZ 1 1
17 16130 1 1 26 TYR H H -6.080 -4.557 -2.712 1.00 . A A . 5 TYR H 1 1
17 16131 1 1 26 TYR HA H -8.544 -6.051 -3.152 1.00 . A A . 5 TYR HA 1 1
17 16132 1 1 26 TYR HB2 H -7.277 -7.189 -1.567 1.00 . A A . 5 TYR HB2 1 1
17 16133 1 1 26 TYR HB3 H -6.734 -5.708 -0.792 1.00 . A A . 5 TYR HB3 1 1
17 16134 1 1 26 TYR HD1 H -9.870 -7.669 -1.401 1.00 . A A . 5 TYR HD1 1 1
17 16135 1 1 26 TYR HD2 H -7.707 -5.106 1.228 1.00 . A A . 5 TYR HD2 1 1
17 16136 1 1 26 TYR HE1 H -11.615 -7.955 0.308 1.00 . A A . 5 TYR HE1 1 1
17 16137 1 1 26 TYR HE2 H -9.447 -5.383 2.938 1.00 . A A . 5 TYR HE2 1 1
17 16138 1 1 26 TYR HH H -11.812 -5.975 3.081 1.00 . A A . 5 TYR HH 1 1
17 16139 1 1 26 TYR N N -6.819 -4.964 -3.212 1.00 . A A . 5 TYR N 1 1
17 16140 1 1 26 TYR O O -8.391 -3.201 -1.621 1.00 . A A . 5 TYR O 1 1
17 16141 1 1 26 TYR OH O -11.617 -6.840 2.684 1.00 . A A . 5 TYR OH 1 1
17 16142 1 1 27 TYR C C -11.889 -3.810 -0.858 1.00 . A A . 6 TYR C 1 1
17 16143 1 1 27 TYR CA C -11.102 -3.352 -2.060 1.00 . A A . 6 TYR CA 1 1
17 16144 1 1 27 TYR CB C -12.023 -3.083 -3.251 1.00 . A A . 6 TYR CB 1 1
17 16145 1 1 27 TYR CD1 C -10.236 -2.811 -5.034 1.00 . A A . 6 TYR CD1 1 1
17 16146 1 1 27 TYR CD2 C -11.860 -1.080 -4.798 1.00 . A A . 6 TYR CD2 1 1
17 16147 1 1 27 TYR CE1 C -9.641 -2.121 -6.067 1.00 . A A . 6 TYR CE1 1 1
17 16148 1 1 27 TYR CE2 C -11.262 -0.381 -5.832 1.00 . A A . 6 TYR CE2 1 1
17 16149 1 1 27 TYR CG C -11.357 -2.309 -4.382 1.00 . A A . 6 TYR CG 1 1
17 16150 1 1 27 TYR CZ C -10.156 -0.907 -6.465 1.00 . A A . 6 TYR CZ 1 1
17 16151 1 1 27 TYR H H -10.445 -5.174 -2.847 1.00 . A A . 6 TYR H 1 1
17 16152 1 1 27 TYR HA H -10.574 -2.445 -1.813 1.00 . A A . 6 TYR HA 1 1
17 16153 1 1 27 TYR HB2 H -12.354 -4.034 -3.656 1.00 . A A . 6 TYR HB2 1 1
17 16154 1 1 27 TYR HB3 H -12.884 -2.525 -2.919 1.00 . A A . 6 TYR HB3 1 1
17 16155 1 1 27 TYR HD1 H -9.834 -3.765 -4.723 1.00 . A A . 6 TYR HD1 1 1
17 16156 1 1 27 TYR HD2 H -12.727 -0.674 -4.301 1.00 . A A . 6 TYR HD2 1 1
17 16157 1 1 27 TYR HE1 H -8.772 -2.527 -6.563 1.00 . A A . 6 TYR HE1 1 1
17 16158 1 1 27 TYR HE2 H -11.665 0.571 -6.144 1.00 . A A . 6 TYR HE2 1 1
17 16159 1 1 27 TYR HH H -9.542 0.734 -7.314 1.00 . A A . 6 TYR HH 1 1
17 16160 1 1 27 TYR N N -10.136 -4.358 -2.399 1.00 . A A . 6 TYR N 1 1
17 16161 1 1 27 TYR O O -12.599 -4.816 -0.911 1.00 . A A . 6 TYR O 1 1
17 16162 1 1 27 TYR OH O -9.566 -0.223 -7.509 1.00 . A A . 6 TYR OH 1 1
17 16163 1 1 28 ASP C C -13.788 -2.807 1.509 1.00 . A A . 7 ASP C 1 1
17 16164 1 1 28 ASP CA C -12.417 -3.434 1.452 1.00 . A A . 7 ASP CA 1 1
17 16165 1 1 28 ASP CB C -11.576 -3.002 2.649 1.00 . A A . 7 ASP CB 1 1
17 16166 1 1 28 ASP CG C -12.158 -3.454 3.970 1.00 . A A . 7 ASP CG 1 1
17 16167 1 1 28 ASP H H -11.227 -2.258 0.193 1.00 . A A . 7 ASP H 1 1
17 16168 1 1 28 ASP HA H -12.515 -4.505 1.468 1.00 . A A . 7 ASP HA 1 1
17 16169 1 1 28 ASP HB2 H -10.585 -3.422 2.562 1.00 . A A . 7 ASP HB2 1 1
17 16170 1 1 28 ASP HB3 H -11.503 -1.924 2.667 1.00 . A A . 7 ASP HB3 1 1
17 16171 1 1 28 ASP N N -11.764 -3.080 0.223 1.00 . A A . 7 ASP N 1 1
17 16172 1 1 28 ASP O O -13.929 -1.590 1.635 1.00 . A A . 7 ASP O 1 1
17 16173 1 1 28 ASP OD1 O -12.116 -4.672 4.258 1.00 . A A . 7 ASP OD1 1 1
17 16174 1 1 28 ASP OD2 O -12.616 -2.594 4.747 1.00 . A A . 7 ASP OD2 1 1
17 16175 1 1 29 ILE C C -16.799 -3.247 2.746 1.00 . A A . 8 ILE C 1 1
17 16176 1 1 29 ILE CA C -16.153 -3.156 1.365 1.00 . A A . 8 ILE CA 1 1
17 16177 1 1 29 ILE CB C -17.005 -3.957 0.344 1.00 . A A . 8 ILE CB 1 1
17 16178 1 1 29 ILE CD1 C -18.062 -6.245 -0.096 1.00 . A A . 8 ILE CD1 1 1
17 16179 1 1 29 ILE CG1 C -17.108 -5.433 0.757 1.00 . A A . 8 ILE CG1 1 1
17 16180 1 1 29 ILE CG2 C -16.402 -3.847 -1.056 1.00 . A A . 8 ILE CG2 1 1
17 16181 1 1 29 ILE H H -14.624 -4.588 1.320 1.00 . A A . 8 ILE H 1 1
17 16182 1 1 29 ILE HA H -16.137 -2.122 1.052 1.00 . A A . 8 ILE HA 1 1
17 16183 1 1 29 ILE HB H -17.991 -3.522 0.321 1.00 . A A . 8 ILE HB 1 1
17 16184 1 1 29 ILE HD11 H -19.053 -5.819 -0.028 1.00 . A A . 8 ILE HD11 1 1
17 16185 1 1 29 ILE HD12 H -18.081 -7.264 0.260 1.00 . A A . 8 ILE HD12 1 1
17 16186 1 1 29 ILE HD13 H -17.734 -6.227 -1.128 1.00 . A A . 8 ILE HD13 1 1
17 16187 1 1 29 ILE HG12 H -16.130 -5.887 0.685 1.00 . A A . 8 ILE HG12 1 1
17 16188 1 1 29 ILE HG13 H -17.446 -5.483 1.782 1.00 . A A . 8 ILE HG13 1 1
17 16189 1 1 29 ILE HG21 H -16.977 -4.448 -1.740 1.00 . A A . 8 ILE HG21 1 1
17 16190 1 1 29 ILE HG22 H -15.379 -4.196 -1.045 1.00 . A A . 8 ILE HG22 1 1
17 16191 1 1 29 ILE HG23 H -16.425 -2.821 -1.385 1.00 . A A . 8 ILE HG23 1 1
17 16192 1 1 29 ILE N N -14.795 -3.628 1.392 1.00 . A A . 8 ILE N 1 1
17 16193 1 1 29 ILE O O -16.544 -4.191 3.501 1.00 . A A . 8 ILE O 1 1
17 16194 1 1 30 VAL C C -19.829 -2.371 3.969 1.00 . A A . 9 VAL C 1 1
17 16195 1 1 30 VAL CA C -18.354 -2.265 4.318 1.00 . A A . 9 VAL CA 1 1
17 16196 1 1 30 VAL CB C -18.100 -0.976 5.147 1.00 . A A . 9 VAL CB 1 1
17 16197 1 1 30 VAL CG1 C -18.877 -1.007 6.460 1.00 . A A . 9 VAL CG1 1 1
17 16198 1 1 30 VAL CG2 C -16.612 -0.790 5.415 1.00 . A A . 9 VAL CG2 1 1
17 16199 1 1 30 VAL H H -17.701 -1.496 2.463 1.00 . A A . 9 VAL H 1 1
17 16200 1 1 30 VAL HA H -18.053 -3.131 4.895 1.00 . A A . 9 VAL HA 1 1
17 16201 1 1 30 VAL HB H -18.449 -0.132 4.571 1.00 . A A . 9 VAL HB 1 1
17 16202 1 1 30 VAL HG11 H -18.705 -0.085 7.002 1.00 . A A . 9 VAL HG11 1 1
17 16203 1 1 30 VAL HG12 H -18.535 -1.842 7.055 1.00 . A A . 9 VAL HG12 1 1
17 16204 1 1 30 VAL HG13 H -19.931 -1.117 6.255 1.00 . A A . 9 VAL HG13 1 1
17 16205 1 1 30 VAL HG21 H -16.233 -1.643 5.956 1.00 . A A . 9 VAL HG21 1 1
17 16206 1 1 30 VAL HG22 H -16.462 0.105 6.002 1.00 . A A . 9 VAL HG22 1 1
17 16207 1 1 30 VAL HG23 H -16.091 -0.692 4.473 1.00 . A A . 9 VAL HG23 1 1
17 16208 1 1 30 VAL N N -17.602 -2.260 3.077 1.00 . A A . 9 VAL N 1 1
17 16209 1 1 30 VAL O O -20.330 -1.599 3.147 1.00 . A A . 9 VAL O 1 1
17 16210 1 1 31 GLY C C -22.877 -3.177 5.301 1.00 . A A . 10 GLY C 1 1
17 16211 1 1 31 GLY CA C -21.902 -3.534 4.215 1.00 . A A . 10 GLY CA 1 1
17 16212 1 1 31 GLY H H -20.099 -3.866 5.269 1.00 . A A . 10 GLY H 1 1
17 16213 1 1 31 GLY HA2 H -22.132 -2.936 3.342 1.00 . A A . 10 GLY HA2 1 1
17 16214 1 1 31 GLY HA3 H -22.032 -4.577 3.964 1.00 . A A . 10 GLY HA3 1 1
17 16215 1 1 31 GLY N N -20.525 -3.315 4.575 1.00 . A A . 10 GLY N 1 1
17 16216 1 1 31 GLY O O -22.899 -3.793 6.368 1.00 . A A . 10 GLY O 1 1
17 16217 1 1 32 SER C C -25.854 -1.141 5.109 1.00 . A A . 11 SER C 1 1
17 16218 1 1 32 SER CA C -24.714 -1.748 5.926 1.00 . A A . 11 SER CA 1 1
17 16219 1 1 32 SER CB C -24.171 -0.742 6.954 1.00 . A A . 11 SER CB 1 1
17 16220 1 1 32 SER H H -23.566 -1.686 4.188 1.00 . A A . 11 SER H 1 1
17 16221 1 1 32 SER HA H -25.079 -2.620 6.445 1.00 . A A . 11 SER HA 1 1
17 16222 1 1 32 SER HB2 H -23.800 0.130 6.445 1.00 . A A . 11 SER HB2 1 1
17 16223 1 1 32 SER HB3 H -24.967 -0.458 7.623 1.00 . A A . 11 SER HB3 1 1
17 16224 1 1 32 SER HG H -22.945 -2.211 7.389 1.00 . A A . 11 SER HG 1 1
17 16225 1 1 32 SER N N -23.676 -2.173 5.031 1.00 . A A . 11 SER N 1 1
17 16226 1 1 32 SER O O -25.622 -0.414 4.149 1.00 . A A . 11 SER O 1 1
17 16227 1 1 32 SER OG O -23.109 -1.316 7.716 1.00 . A A . 11 SER OG 1 1
17 16228 1 1 33 ASP C C -28.523 0.501 4.955 1.00 . A A . 12 ASP C 1 1
17 16229 1 1 33 ASP CA C -28.267 -0.988 4.779 1.00 . A A . 12 ASP CA 1 1
17 16230 1 1 33 ASP CB C -29.500 -1.782 5.220 1.00 . A A . 12 ASP CB 1 1
17 16231 1 1 33 ASP CG C -29.859 -1.551 6.672 1.00 . A A . 12 ASP CG 1 1
17 16232 1 1 33 ASP H H -27.194 -2.057 6.246 1.00 . A A . 12 ASP H 1 1
17 16233 1 1 33 ASP HA H -28.119 -1.153 3.724 1.00 . A A . 12 ASP HA 1 1
17 16234 1 1 33 ASP HB2 H -30.346 -1.487 4.620 1.00 . A A . 12 ASP HB2 1 1
17 16235 1 1 33 ASP HB3 H -29.313 -2.834 5.078 1.00 . A A . 12 ASP HB3 1 1
17 16236 1 1 33 ASP N N -27.072 -1.460 5.482 1.00 . A A . 12 ASP N 1 1
17 16237 1 1 33 ASP O O -29.412 1.046 4.329 1.00 . A A . 12 ASP O 1 1
17 16238 1 1 33 ASP OD1 O -29.140 -2.069 7.558 1.00 . A A . 12 ASP OD1 1 1
17 16239 1 1 33 ASP OD2 O -30.863 -0.857 6.941 1.00 . A A . 12 ASP OD2 1 1
17 16240 1 1 34 ASN C C -26.757 3.305 5.331 1.00 . A A . 13 ASN C 1 1
17 16241 1 1 34 ASN CA C -27.972 2.587 5.927 1.00 . A A . 13 ASN CA 1 1
17 16242 1 1 34 ASN CB C -28.108 2.953 7.412 1.00 . A A . 13 ASN CB 1 1
17 16243 1 1 34 ASN CG C -28.610 4.379 7.697 1.00 . A A . 13 ASN CG 1 1
17 16244 1 1 34 ASN H H -27.128 0.684 6.347 1.00 . A A . 13 ASN H 1 1
17 16245 1 1 34 ASN HA H -28.882 2.848 5.387 1.00 . A A . 13 ASN HA 1 1
17 16246 1 1 34 ASN HB2 H -28.784 2.257 7.879 1.00 . A A . 13 ASN HB2 1 1
17 16247 1 1 34 ASN HB3 H -27.131 2.842 7.860 1.00 . A A . 13 ASN HB3 1 1
17 16248 1 1 34 ASN HD21 H -27.745 5.109 6.051 1.00 . A A . 13 ASN HD21 1 1
17 16249 1 1 34 ASN HD22 H -28.608 6.244 7.032 1.00 . A A . 13 ASN HD22 1 1
17 16250 1 1 34 ASN N N -27.790 1.155 5.799 1.00 . A A . 13 ASN N 1 1
17 16251 1 1 34 ASN ND2 N -28.287 5.335 6.843 1.00 . A A . 13 ASN ND2 1 1
17 16252 1 1 34 ASN O O -26.871 4.395 4.755 1.00 . A A . 13 ASN O 1 1
17 16253 1 1 34 ASN OD1 O -29.275 4.609 8.700 1.00 . A A . 13 ASN OD1 1 1
17 16254 1 1 35 ARG C C -23.616 2.202 4.173 1.00 . A A . 14 ARG C 1 1
17 16255 1 1 35 ARG CA C -24.354 3.225 4.993 1.00 . A A . 14 ARG CA 1 1
17 16256 1 1 35 ARG CB C -23.479 3.587 6.195 1.00 . A A . 14 ARG CB 1 1
17 16257 1 1 35 ARG CD C -24.652 5.709 6.863 1.00 . A A . 14 ARG CD 1 1
17 16258 1 1 35 ARG CG C -24.195 4.337 7.308 1.00 . A A . 14 ARG CG 1 1
17 16259 1 1 35 ARG CZ C -22.860 7.305 7.451 1.00 . A A . 14 ARG CZ 1 1
17 16260 1 1 35 ARG H H -25.594 1.762 5.831 1.00 . A A . 14 ARG H 1 1
17 16261 1 1 35 ARG HA H -24.543 4.105 4.402 1.00 . A A . 14 ARG HA 1 1
17 16262 1 1 35 ARG HB2 H -23.056 2.682 6.606 1.00 . A A . 14 ARG HB2 1 1
17 16263 1 1 35 ARG HB3 H -22.675 4.218 5.840 1.00 . A A . 14 ARG HB3 1 1
17 16264 1 1 35 ARG HD2 H -25.272 5.597 5.984 1.00 . A A . 14 ARG HD2 1 1
17 16265 1 1 35 ARG HD3 H -25.230 6.155 7.660 1.00 . A A . 14 ARG HD3 1 1
17 16266 1 1 35 ARG HE H -23.259 6.641 5.594 1.00 . A A . 14 ARG HE 1 1
17 16267 1 1 35 ARG HG2 H -25.057 3.765 7.611 1.00 . A A . 14 ARG HG2 1 1
17 16268 1 1 35 ARG HG3 H -23.526 4.440 8.147 1.00 . A A . 14 ARG HG3 1 1
17 16269 1 1 35 ARG HH11 H -23.830 6.565 9.079 1.00 . A A . 14 ARG HH11 1 1
17 16270 1 1 35 ARG HH12 H -22.633 7.758 9.418 1.00 . A A . 14 ARG HH12 1 1
17 16271 1 1 35 ARG HH21 H -21.708 8.214 6.066 1.00 . A A . 14 ARG HH21 1 1
17 16272 1 1 35 ARG HH22 H -21.411 8.701 7.703 1.00 . A A . 14 ARG HH22 1 1
17 16273 1 1 35 ARG N N -25.608 2.656 5.442 1.00 . A A . 14 ARG N 1 1
17 16274 1 1 35 ARG NE N -23.525 6.576 6.553 1.00 . A A . 14 ARG NE 1 1
17 16275 1 1 35 ARG NH1 N -23.133 7.200 8.749 1.00 . A A . 14 ARG NH1 1 1
17 16276 1 1 35 ARG NH2 N -21.921 8.138 7.046 1.00 . A A . 14 ARG NH2 1 1
17 16277 1 1 35 ARG O O -23.249 1.148 4.683 1.00 . A A . 14 ARG O 1 1
17 16278 1 1 36 TRP C C -21.512 2.306 1.485 1.00 . A A . 15 TRP C 1 1
17 16279 1 1 36 TRP CA C -22.690 1.574 2.105 1.00 . A A . 15 TRP CA 1 1
17 16280 1 1 36 TRP CB C -23.641 0.994 1.052 1.00 . A A . 15 TRP CB 1 1
17 16281 1 1 36 TRP CD1 C -23.339 -1.525 0.809 1.00 . A A . 15 TRP CD1 1 1
17 16282 1 1 36 TRP CD2 C -22.305 -0.325 -0.757 1.00 . A A . 15 TRP CD2 1 1
17 16283 1 1 36 TRP CE2 C -22.074 -1.687 -1.011 1.00 . A A . 15 TRP CE2 1 1
17 16284 1 1 36 TRP CE3 C -21.760 0.621 -1.618 1.00 . A A . 15 TRP CE3 1 1
17 16285 1 1 36 TRP CG C -23.124 -0.243 0.402 1.00 . A A . 15 TRP CG 1 1
17 16286 1 1 36 TRP CH2 C -20.784 -1.177 -2.899 1.00 . A A . 15 TRP CH2 1 1
17 16287 1 1 36 TRP CZ2 C -21.303 -2.124 -2.071 1.00 . A A . 15 TRP CZ2 1 1
17 16288 1 1 36 TRP CZ3 C -20.999 0.190 -2.677 1.00 . A A . 15 TRP CZ3 1 1
17 16289 1 1 36 TRP H H -23.724 3.333 2.547 1.00 . A A . 15 TRP H 1 1
17 16290 1 1 36 TRP HA H -22.302 0.778 2.723 1.00 . A A . 15 TRP HA 1 1
17 16291 1 1 36 TRP HB2 H -24.584 0.755 1.533 1.00 . A A . 15 TRP HB2 1 1
17 16292 1 1 36 TRP HB3 H -23.822 1.735 0.286 1.00 . A A . 15 TRP HB3 1 1
17 16293 1 1 36 TRP HD1 H -23.927 -1.801 1.672 1.00 . A A . 15 TRP HD1 1 1
17 16294 1 1 36 TRP HE1 H -22.715 -3.375 0.042 1.00 . A A . 15 TRP HE1 1 1
17 16295 1 1 36 TRP HE3 H -21.919 1.679 -1.453 1.00 . A A . 15 TRP HE3 1 1
17 16296 1 1 36 TRP HH2 H -20.182 -1.476 -3.744 1.00 . A A . 15 TRP HH2 1 1
17 16297 1 1 36 TRP HZ2 H -21.125 -3.170 -2.264 1.00 . A A . 15 TRP HZ2 1 1
17 16298 1 1 36 TRP HZ3 H -20.563 0.906 -3.355 1.00 . A A . 15 TRP HZ3 1 1
17 16299 1 1 36 TRP N N -23.404 2.486 2.934 1.00 . A A . 15 TRP N 1 1
17 16300 1 1 36 TRP NE1 N -22.710 -2.399 -0.037 1.00 . A A . 15 TRP NE1 1 1
17 16301 1 1 36 TRP O O -21.673 3.383 0.900 1.00 . A A . 15 TRP O 1 1
17 16302 1 1 37 GLY C C -18.075 1.497 0.624 1.00 . A A . 16 GLY C 1 1
17 16303 1 1 37 GLY CA C -19.164 2.429 1.134 1.00 . A A . 16 GLY CA 1 1
17 16304 1 1 37 GLY H H -20.236 0.869 2.047 1.00 . A A . 16 GLY H 1 1
17 16305 1 1 37 GLY HA2 H -19.466 3.090 0.337 1.00 . A A . 16 GLY HA2 1 1
17 16306 1 1 37 GLY HA3 H -18.764 3.027 1.946 1.00 . A A . 16 GLY HA3 1 1
17 16307 1 1 37 GLY N N -20.327 1.747 1.620 1.00 . A A . 16 GLY N 1 1
17 16308 1 1 37 GLY O O -17.940 0.359 1.092 1.00 . A A . 16 GLY O 1 1
17 16309 1 1 38 ILE C C -14.880 1.832 -0.417 1.00 . A A . 17 ILE C 1 1
17 16310 1 1 38 ILE CA C -16.187 1.249 -0.917 1.00 . A A . 17 ILE CA 1 1
17 16311 1 1 38 ILE CB C -16.197 1.312 -2.477 1.00 . A A . 17 ILE CB 1 1
17 16312 1 1 38 ILE CD1 C -17.502 -0.858 -2.707 1.00 . A A . 17 ILE CD1 1 1
17 16313 1 1 38 ILE CG1 C -17.450 0.620 -3.031 1.00 . A A . 17 ILE CG1 1 1
17 16314 1 1 38 ILE CG2 C -14.935 0.665 -3.054 1.00 . A A . 17 ILE CG2 1 1
17 16315 1 1 38 ILE H H -17.506 2.884 -0.688 1.00 . A A . 17 ILE H 1 1
17 16316 1 1 38 ILE HA H -16.259 0.214 -0.609 1.00 . A A . 17 ILE HA 1 1
17 16317 1 1 38 ILE HB H -16.195 2.356 -2.768 1.00 . A A . 17 ILE HB 1 1
17 16318 1 1 38 ILE HD11 H -18.379 -1.300 -3.158 1.00 . A A . 17 ILE HD11 1 1
17 16319 1 1 38 ILE HD12 H -17.552 -0.989 -1.637 1.00 . A A . 17 ILE HD12 1 1
17 16320 1 1 38 ILE HD13 H -16.618 -1.343 -3.091 1.00 . A A . 17 ILE HD13 1 1
17 16321 1 1 38 ILE HG12 H -18.332 1.080 -2.608 1.00 . A A . 17 ILE HG12 1 1
17 16322 1 1 38 ILE HG13 H -17.478 0.725 -4.108 1.00 . A A . 17 ILE HG13 1 1
17 16323 1 1 38 ILE HG21 H -15.021 0.596 -4.131 1.00 . A A . 17 ILE HG21 1 1
17 16324 1 1 38 ILE HG22 H -14.811 -0.325 -2.642 1.00 . A A . 17 ILE HG22 1 1
17 16325 1 1 38 ILE HG23 H -14.079 1.268 -2.796 1.00 . A A . 17 ILE HG23 1 1
17 16326 1 1 38 ILE N N -17.308 1.985 -0.345 1.00 . A A . 17 ILE N 1 1
17 16327 1 1 38 ILE O O -14.560 2.982 -0.706 1.00 . A A . 17 ILE O 1 1
17 16328 1 1 39 ARG C C -11.736 0.861 0.104 1.00 . A A . 18 ARG C 1 1
17 16329 1 1 39 ARG CA C -12.877 1.522 0.847 1.00 . A A . 18 ARG CA 1 1
17 16330 1 1 39 ARG CB C -12.766 1.230 2.352 1.00 . A A . 18 ARG CB 1 1
17 16331 1 1 39 ARG CD C -11.405 1.479 4.473 1.00 . A A . 18 ARG CD 1 1
17 16332 1 1 39 ARG CG C -11.540 1.857 3.002 1.00 . A A . 18 ARG CG 1 1
17 16333 1 1 39 ARG CZ C -9.851 -0.451 4.644 1.00 . A A . 18 ARG CZ 1 1
17 16334 1 1 39 ARG H H -14.429 0.142 0.547 1.00 . A A . 18 ARG H 1 1
17 16335 1 1 39 ARG HA H -12.821 2.586 0.693 1.00 . A A . 18 ARG HA 1 1
17 16336 1 1 39 ARG HB2 H -13.646 1.610 2.845 1.00 . A A . 18 ARG HB2 1 1
17 16337 1 1 39 ARG HB3 H -12.716 0.162 2.490 1.00 . A A . 18 ARG HB3 1 1
17 16338 1 1 39 ARG HD2 H -10.614 2.070 4.909 1.00 . A A . 18 ARG HD2 1 1
17 16339 1 1 39 ARG HD3 H -12.338 1.704 4.975 1.00 . A A . 18 ARG HD3 1 1
17 16340 1 1 39 ARG HE H -11.858 -0.543 4.849 1.00 . A A . 18 ARG HE 1 1
17 16341 1 1 39 ARG HG2 H -10.659 1.516 2.475 1.00 . A A . 18 ARG HG2 1 1
17 16342 1 1 39 ARG HG3 H -11.619 2.928 2.916 1.00 . A A . 18 ARG HG3 1 1
17 16343 1 1 39 ARG HH11 H -8.919 1.288 4.138 1.00 . A A . 18 ARG HH11 1 1
17 16344 1 1 39 ARG HH12 H -7.886 -0.090 4.296 1.00 . A A . 18 ARG HH12 1 1
17 16345 1 1 39 ARG HH21 H -10.422 -2.322 5.135 1.00 . A A . 18 ARG HH21 1 1
17 16346 1 1 39 ARG HH22 H -8.723 -2.104 4.872 1.00 . A A . 18 ARG HH22 1 1
17 16347 1 1 39 ARG N N -14.135 1.054 0.334 1.00 . A A . 18 ARG N 1 1
17 16348 1 1 39 ARG NE N -11.094 0.061 4.661 1.00 . A A . 18 ARG NE 1 1
17 16349 1 1 39 ARG NH1 N -8.809 0.315 4.339 1.00 . A A . 18 ARG NH1 1 1
17 16350 1 1 39 ARG NH2 N -9.651 -1.724 4.904 1.00 . A A . 18 ARG NH2 1 1
17 16351 1 1 39 ARG O O -11.572 -0.353 0.153 1.00 . A A . 18 ARG O 1 1
17 16352 1 1 40 HIS C C -8.729 0.814 -0.267 1.00 . A A . 19 HIS C 1 1
17 16353 1 1 40 HIS CA C -9.811 1.107 -1.294 1.00 . A A . 19 HIS CA 1 1
17 16354 1 1 40 HIS CB C -9.292 2.083 -2.382 1.00 . A A . 19 HIS CB 1 1
17 16355 1 1 40 HIS CD2 C -7.033 0.877 -2.897 1.00 . A A . 19 HIS CD2 1 1
17 16356 1 1 40 HIS CE1 C -7.051 1.064 -5.079 1.00 . A A . 19 HIS CE1 1 1
17 16357 1 1 40 HIS CG C -8.172 1.527 -3.239 1.00 . A A . 19 HIS CG 1 1
17 16358 1 1 40 HIS H H -11.160 2.609 -0.659 1.00 . A A . 19 HIS H 1 1
17 16359 1 1 40 HIS HA H -10.119 0.176 -1.749 1.00 . A A . 19 HIS HA 1 1
17 16360 1 1 40 HIS HB2 H -10.108 2.339 -3.039 1.00 . A A . 19 HIS HB2 1 1
17 16361 1 1 40 HIS HB3 H -8.936 2.985 -1.905 1.00 . A A . 19 HIS HB3 1 1
17 16362 1 1 40 HIS HD1 H -8.828 2.056 -5.199 1.00 . A A . 19 HIS HD1 1 1
17 16363 1 1 40 HIS HD2 H -6.721 0.627 -1.898 1.00 . A A . 19 HIS HD2 1 1
17 16364 1 1 40 HIS HE1 H -6.767 0.994 -6.122 1.00 . A A . 19 HIS HE1 1 1
17 16365 1 1 40 HIS N N -10.958 1.652 -0.603 1.00 . A A . 19 HIS N 1 1
17 16366 1 1 40 HIS ND1 N -8.151 1.625 -4.622 1.00 . A A . 19 HIS ND1 1 1
17 16367 1 1 40 HIS NE2 N -6.356 0.602 -4.051 1.00 . A A . 19 HIS NE2 1 1
17 16368 1 1 40 HIS O O -8.136 1.730 0.305 1.00 . A A . 19 HIS O 1 1
17 16369 1 1 41 ASP C C -6.132 -0.855 0.353 1.00 . A A . 20 ASP C 1 1
17 16370 1 1 41 ASP CA C -7.521 -0.876 0.968 1.00 . A A . 20 ASP CA 1 1
17 16371 1 1 41 ASP CB C -7.864 -2.277 1.500 1.00 . A A . 20 ASP CB 1 1
17 16372 1 1 41 ASP CG C -7.131 -2.626 2.784 1.00 . A A . 20 ASP CG 1 1
17 16373 1 1 41 ASP H H -8.981 -1.146 -0.520 1.00 . A A . 20 ASP H 1 1
17 16374 1 1 41 ASP HA H -7.550 -0.171 1.787 1.00 . A A . 20 ASP HA 1 1
17 16375 1 1 41 ASP HB2 H -8.924 -2.333 1.693 1.00 . A A . 20 ASP HB2 1 1
17 16376 1 1 41 ASP HB3 H -7.603 -3.007 0.749 1.00 . A A . 20 ASP HB3 1 1
17 16377 1 1 41 ASP N N -8.498 -0.460 -0.020 1.00 . A A . 20 ASP N 1 1
17 16378 1 1 41 ASP O O -5.748 -1.769 -0.378 1.00 . A A . 20 ASP O 1 1
17 16379 1 1 41 ASP OD1 O -6.743 -3.806 2.955 1.00 . A A . 20 ASP OD1 1 1
17 16380 1 1 41 ASP OD2 O -6.971 -1.726 3.637 1.00 . A A . 20 ASP OD2 1 1
17 16381 1 1 42 ASP C C -3.018 -0.353 0.907 1.00 . A A . 21 ASP C 1 1
17 16382 1 1 42 ASP CA C -4.044 0.384 0.064 1.00 . A A . 21 ASP CA 1 1
17 16383 1 1 42 ASP CB C -3.654 1.871 -0.058 1.00 . A A . 21 ASP CB 1 1
17 16384 1 1 42 ASP CG C -3.441 2.554 1.285 1.00 . A A . 21 ASP CG 1 1
17 16385 1 1 42 ASP H H -5.769 0.917 1.198 1.00 . A A . 21 ASP H 1 1
17 16386 1 1 42 ASP HA H -4.044 -0.058 -0.923 1.00 . A A . 21 ASP HA 1 1
17 16387 1 1 42 ASP HB2 H -2.737 1.942 -0.622 1.00 . A A . 21 ASP HB2 1 1
17 16388 1 1 42 ASP HB3 H -4.434 2.395 -0.586 1.00 . A A . 21 ASP HB3 1 1
17 16389 1 1 42 ASP N N -5.394 0.222 0.616 1.00 . A A . 21 ASP N 1 1
17 16390 1 1 42 ASP O O -1.851 -0.450 0.537 1.00 . A A . 21 ASP O 1 1
17 16391 1 1 42 ASP OD1 O -4.425 3.071 1.855 1.00 . A A . 21 ASP OD1 1 1
17 16392 1 1 42 ASP OD2 O -2.290 2.594 1.771 1.00 . A A . 21 ASP OD2 1 1
17 16393 1 1 43 ASP C C -3.306 -2.980 3.204 1.00 . A A . 22 ASP C 1 1
17 16394 1 1 43 ASP CA C -2.614 -1.658 2.892 1.00 . A A . 22 ASP CA 1 1
17 16395 1 1 43 ASP CB C -2.223 -0.888 4.177 1.00 . A A . 22 ASP CB 1 1
17 16396 1 1 43 ASP CG C -3.412 -0.433 5.017 1.00 . A A . 22 ASP CG 1 1
17 16397 1 1 43 ASP H H -4.389 -0.703 2.295 1.00 . A A . 22 ASP H 1 1
17 16398 1 1 43 ASP HA H -1.715 -1.872 2.329 1.00 . A A . 22 ASP HA 1 1
17 16399 1 1 43 ASP HB2 H -1.609 -1.528 4.793 1.00 . A A . 22 ASP HB2 1 1
17 16400 1 1 43 ASP HB3 H -1.650 -0.017 3.895 1.00 . A A . 22 ASP HB3 1 1
17 16401 1 1 43 ASP N N -3.459 -0.862 2.030 1.00 . A A . 22 ASP N 1 1
17 16402 1 1 43 ASP O O -4.009 -3.101 4.194 1.00 . A A . 22 ASP O 1 1
17 16403 1 1 43 ASP OD1 O -4.165 0.458 4.567 1.00 . A A . 22 ASP OD1 1 1
17 16404 1 1 43 ASP OD2 O -3.567 -0.932 6.153 1.00 . A A . 22 ASP OD2 1 1
17 16405 1 1 44 PRO C C -4.043 -5.835 3.785 1.00 . A A . 23 PRO C 1 1
17 16406 1 1 44 PRO CA C -3.788 -5.296 2.378 1.00 . A A . 23 PRO CA 1 1
17 16407 1 1 44 PRO CB C -2.834 -6.210 1.626 1.00 . A A . 23 PRO CB 1 1
17 16408 1 1 44 PRO CD C -2.156 -3.937 1.181 1.00 . A A . 23 PRO CD 1 1
17 16409 1 1 44 PRO CG C -2.213 -5.331 0.591 1.00 . A A . 23 PRO CG 1 1
17 16410 1 1 44 PRO HA H -4.725 -5.258 1.845 1.00 . A A . 23 PRO HA 1 1
17 16411 1 1 44 PRO HB2 H -2.098 -6.605 2.313 1.00 . A A . 23 PRO HB2 1 1
17 16412 1 1 44 PRO HB3 H -3.389 -7.021 1.177 1.00 . A A . 23 PRO HB3 1 1
17 16413 1 1 44 PRO HD2 H -1.153 -3.721 1.522 1.00 . A A . 23 PRO HD2 1 1
17 16414 1 1 44 PRO HD3 H -2.472 -3.202 0.458 1.00 . A A . 23 PRO HD3 1 1
17 16415 1 1 44 PRO HG2 H -1.217 -5.686 0.378 1.00 . A A . 23 PRO HG2 1 1
17 16416 1 1 44 PRO HG3 H -2.815 -5.338 -0.309 1.00 . A A . 23 PRO HG3 1 1
17 16417 1 1 44 PRO N N -3.102 -3.991 2.321 1.00 . A A . 23 PRO N 1 1
17 16418 1 1 44 PRO O O -3.125 -6.303 4.473 1.00 . A A . 23 PRO O 1 1
17 16419 1 1 45 THR C C -6.380 -7.599 5.352 1.00 . A A . 24 THR C 1 1
17 16420 1 1 45 THR CA C -5.687 -6.261 5.501 1.00 . A A . 24 THR CA 1 1
17 16421 1 1 45 THR CB C -6.634 -5.275 6.223 1.00 . A A . 24 THR CB 1 1
17 16422 1 1 45 THR CG2 C -5.865 -4.081 6.790 1.00 . A A . 24 THR CG2 1 1
17 16423 1 1 45 THR H H -5.954 -5.303 3.634 1.00 . A A . 24 THR H 1 1
17 16424 1 1 45 THR HA H -4.803 -6.400 6.103 1.00 . A A . 24 THR HA 1 1
17 16425 1 1 45 THR HB H -7.118 -5.803 7.032 1.00 . A A . 24 THR HB 1 1
17 16426 1 1 45 THR HG1 H -7.213 -4.318 4.575 1.00 . A A . 24 THR HG1 1 1
17 16427 1 1 45 THR HG21 H -5.321 -3.590 5.996 1.00 . A A . 24 THR HG21 1 1
17 16428 1 1 45 THR HG22 H -5.172 -4.425 7.544 1.00 . A A . 24 THR HG22 1 1
17 16429 1 1 45 THR HG23 H -6.562 -3.388 7.231 1.00 . A A . 24 THR HG23 1 1
17 16430 1 1 45 THR N N -5.287 -5.752 4.209 1.00 . A A . 24 THR N 1 1
17 16431 1 1 45 THR O O -6.298 -8.458 6.222 1.00 . A A . 24 THR O 1 1
17 16432 1 1 45 THR OG1 O -7.637 -4.809 5.303 1.00 . A A . 24 THR OG1 1 1
17 16433 1 1 46 GLY C C -7.417 -9.517 2.608 1.00 . A A . 25 GLY C 1 1
17 16434 1 1 46 GLY CA C -7.736 -8.996 3.974 1.00 . A A . 25 GLY CA 1 1
17 16435 1 1 46 GLY H H -7.071 -7.040 3.584 1.00 . A A . 25 GLY H 1 1
17 16436 1 1 46 GLY HA2 H -7.451 -9.731 4.710 1.00 . A A . 25 GLY HA2 1 1
17 16437 1 1 46 GLY HA3 H -8.801 -8.823 4.042 1.00 . A A . 25 GLY HA3 1 1
17 16438 1 1 46 GLY N N -7.046 -7.767 4.238 1.00 . A A . 25 GLY N 1 1
17 16439 1 1 46 GLY O O -7.889 -8.976 1.609 1.00 . A A . 25 GLY O 1 1
17 16440 1 1 47 ASP C C -7.346 -12.043 0.760 1.00 . A A . 26 ASP C 1 1
17 16441 1 1 47 ASP CA C -6.232 -11.119 1.271 1.00 . A A . 26 ASP CA 1 1
17 16442 1 1 47 ASP CB C -4.866 -11.830 1.359 1.00 . A A . 26 ASP CB 1 1
17 16443 1 1 47 ASP CG C -4.872 -13.071 2.231 1.00 . A A . 26 ASP CG 1 1
17 16444 1 1 47 ASP H H -6.254 -10.954 3.365 1.00 . A A . 26 ASP H 1 1
17 16445 1 1 47 ASP HA H -6.144 -10.288 0.582 1.00 . A A . 26 ASP HA 1 1
17 16446 1 1 47 ASP HB2 H -4.547 -12.117 0.369 1.00 . A A . 26 ASP HB2 1 1
17 16447 1 1 47 ASP HB3 H -4.153 -11.124 1.775 1.00 . A A . 26 ASP HB3 1 1
17 16448 1 1 47 ASP N N -6.603 -10.553 2.543 1.00 . A A . 26 ASP N 1 1
17 16449 1 1 47 ASP O O -7.591 -13.125 1.294 1.00 . A A . 26 ASP O 1 1
17 16450 1 1 47 ASP OD1 O -4.860 -12.934 3.479 1.00 . A A . 26 ASP OD1 1 1
17 16451 1 1 47 ASP OD2 O -4.873 -14.193 1.680 1.00 . A A . 26 ASP OD2 1 1
17 16452 1 1 48 TYR C C -8.796 -13.225 -1.956 1.00 . A A . 27 TYR C 1 1
17 16453 1 1 48 TYR CA C -9.184 -12.274 -0.818 1.00 . A A . 27 TYR CA 1 1
17 16454 1 1 48 TYR CB C -10.298 -11.286 -1.239 1.00 . A A . 27 TYR CB 1 1
17 16455 1 1 48 TYR CD1 C -8.739 -9.710 -2.548 1.00 . A A . 27 TYR CD1 1 1
17 16456 1 1 48 TYR CD2 C -10.956 -10.045 -3.326 1.00 . A A . 27 TYR CD2 1 1
17 16457 1 1 48 TYR CE1 C -8.503 -8.838 -3.587 1.00 . A A . 27 TYR CE1 1 1
17 16458 1 1 48 TYR CE2 C -10.721 -9.179 -4.370 1.00 . A A . 27 TYR CE2 1 1
17 16459 1 1 48 TYR CG C -9.982 -10.335 -2.400 1.00 . A A . 27 TYR CG 1 1
17 16460 1 1 48 TYR CZ C -9.503 -8.577 -4.496 1.00 . A A . 27 TYR CZ 1 1
17 16461 1 1 48 TYR H H -7.758 -10.718 -0.640 1.00 . A A . 27 TYR H 1 1
17 16462 1 1 48 TYR HA H -9.572 -12.883 -0.017 1.00 . A A . 27 TYR HA 1 1
17 16463 1 1 48 TYR HB2 H -11.165 -11.859 -1.535 1.00 . A A . 27 TYR HB2 1 1
17 16464 1 1 48 TYR HB3 H -10.566 -10.681 -0.380 1.00 . A A . 27 TYR HB3 1 1
17 16465 1 1 48 TYR HD1 H -7.956 -9.908 -1.846 1.00 . A A . 27 TYR HD1 1 1
17 16466 1 1 48 TYR HD2 H -11.925 -10.516 -3.228 1.00 . A A . 27 TYR HD2 1 1
17 16467 1 1 48 TYR HE1 H -7.536 -8.364 -3.684 1.00 . A A . 27 TYR HE1 1 1
17 16468 1 1 48 TYR HE2 H -11.505 -8.970 -5.079 1.00 . A A . 27 TYR HE2 1 1
17 16469 1 1 48 TYR HH H -8.354 -7.774 -5.804 1.00 . A A . 27 TYR HH 1 1
17 16470 1 1 48 TYR N N -8.037 -11.570 -0.261 1.00 . A A . 27 TYR N 1 1
17 16471 1 1 48 TYR O O -7.849 -12.969 -2.703 1.00 . A A . 27 TYR O 1 1
17 16472 1 1 48 TYR OH O -9.278 -7.708 -5.539 1.00 . A A . 27 TYR OH 1 1
17 16473 1 1 49 SER C C -9.424 -15.015 -4.476 1.00 . A A . 28 SER C 1 1
17 16474 1 1 49 SER CA C -9.266 -15.409 -3.000 1.00 . A A . 28 SER CA 1 1
17 16475 1 1 49 SER CB C -10.196 -16.579 -2.703 1.00 . A A . 28 SER CB 1 1
17 16476 1 1 49 SER H H -10.325 -14.427 -1.468 1.00 . A A . 28 SER H 1 1
17 16477 1 1 49 SER HA H -8.261 -15.738 -2.838 1.00 . A A . 28 SER HA 1 1
17 16478 1 1 49 SER HB2 H -11.206 -16.302 -2.971 1.00 . A A . 28 SER HB2 1 1
17 16479 1 1 49 SER HB3 H -9.889 -17.431 -3.297 1.00 . A A . 28 SER HB3 1 1
17 16480 1 1 49 SER HG H -10.966 -17.368 -1.071 1.00 . A A . 28 SER HG 1 1
17 16481 1 1 49 SER N N -9.554 -14.327 -2.060 1.00 . A A . 28 SER N 1 1
17 16482 1 1 49 SER O O -8.597 -15.403 -5.307 1.00 . A A . 28 SER O 1 1
17 16483 1 1 49 SER OG O -10.141 -16.931 -1.320 1.00 . A A . 28 SER OG 1 1
17 16484 1 1 50 SER C C -11.095 -12.435 -6.301 1.00 . A A . 29 SER C 1 1
17 16485 1 1 50 SER CA C -10.692 -13.899 -6.186 1.00 . A A . 29 SER CA 1 1
17 16486 1 1 50 SER CB C -11.793 -14.800 -6.775 1.00 . A A . 29 SER CB 1 1
17 16487 1 1 50 SER H H -11.073 -13.930 -4.112 1.00 . A A . 29 SER H 1 1
17 16488 1 1 50 SER HA H -9.775 -14.063 -6.735 1.00 . A A . 29 SER HA 1 1
17 16489 1 1 50 SER HB2 H -12.741 -14.542 -6.328 1.00 . A A . 29 SER HB2 1 1
17 16490 1 1 50 SER HB3 H -11.845 -14.652 -7.844 1.00 . A A . 29 SER HB3 1 1
17 16491 1 1 50 SER HG H -11.564 -16.663 -7.352 1.00 . A A . 29 SER HG 1 1
17 16492 1 1 50 SER N N -10.460 -14.256 -4.803 1.00 . A A . 29 SER N 1 1
17 16493 1 1 50 SER O O -11.880 -11.926 -5.491 1.00 . A A . 29 SER O 1 1
17 16494 1 1 50 SER OG O -11.531 -16.172 -6.520 1.00 . A A . 29 SER OG 1 1
17 16495 1 1 51 LYS C C -12.322 -10.161 -7.958 1.00 . A A . 30 LYS C 1 1
17 16496 1 1 51 LYS CA C -10.858 -10.363 -7.565 1.00 . A A . 30 LYS CA 1 1
17 16497 1 1 51 LYS CB C -9.940 -9.824 -8.664 1.00 . A A . 30 LYS CB 1 1
17 16498 1 1 51 LYS CD C -9.120 -7.852 -9.970 1.00 . A A . 30 LYS CD 1 1
17 16499 1 1 51 LYS CE C -9.120 -6.332 -10.104 1.00 . A A . 30 LYS CE 1 1
17 16500 1 1 51 LYS CG C -9.961 -8.312 -8.793 1.00 . A A . 30 LYS CG 1 1
17 16501 1 1 51 LYS H H -10.030 -12.256 -7.983 1.00 . A A . 30 LYS H 1 1
17 16502 1 1 51 LYS HA H -10.665 -9.815 -6.654 1.00 . A A . 30 LYS HA 1 1
17 16503 1 1 51 LYS HB2 H -8.925 -10.134 -8.460 1.00 . A A . 30 LYS HB2 1 1
17 16504 1 1 51 LYS HB3 H -10.250 -10.244 -9.610 1.00 . A A . 30 LYS HB3 1 1
17 16505 1 1 51 LYS HD2 H -8.103 -8.190 -9.829 1.00 . A A . 30 LYS HD2 1 1
17 16506 1 1 51 LYS HD3 H -9.536 -8.282 -10.868 1.00 . A A . 30 LYS HD3 1 1
17 16507 1 1 51 LYS HE2 H -8.664 -6.066 -11.046 1.00 . A A . 30 LYS HE2 1 1
17 16508 1 1 51 LYS HE3 H -10.144 -5.986 -10.099 1.00 . A A . 30 LYS HE3 1 1
17 16509 1 1 51 LYS HG2 H -10.980 -7.977 -8.930 1.00 . A A . 30 LYS HG2 1 1
17 16510 1 1 51 LYS HG3 H -9.552 -7.882 -7.884 1.00 . A A . 30 LYS HG3 1 1
17 16511 1 1 51 LYS HZ1 H -8.738 -5.986 -8.077 1.00 . A A . 30 LYS HZ1 1 1
17 16512 1 1 51 LYS HZ2 H -8.496 -4.635 -9.066 1.00 . A A . 30 LYS HZ2 1 1
17 16513 1 1 51 LYS HZ3 H -7.360 -5.890 -9.061 1.00 . A A . 30 LYS HZ3 1 1
17 16514 1 1 51 LYS N N -10.592 -11.774 -7.338 1.00 . A A . 30 LYS N 1 1
17 16515 1 1 51 LYS NZ N -8.379 -5.669 -8.997 1.00 . A A . 30 LYS NZ 1 1
17 16516 1 1 51 LYS O O -12.973 -9.212 -7.518 1.00 . A A . 30 LYS O 1 1
17 16517 1 1 52 GLU C C -15.186 -11.113 -8.127 1.00 . A A . 31 GLU C 1 1
17 16518 1 1 52 GLU CA C -14.201 -11.009 -9.262 1.00 . A A . 31 GLU CA 1 1
17 16519 1 1 52 GLU CB C -14.468 -12.124 -10.281 1.00 . A A . 31 GLU CB 1 1
17 16520 1 1 52 GLU CD C -14.666 -14.620 -10.693 1.00 . A A . 31 GLU CD 1 1
17 16521 1 1 52 GLU CG C -14.516 -13.517 -9.664 1.00 . A A . 31 GLU CG 1 1
17 16522 1 1 52 GLU H H -12.289 -11.850 -9.042 1.00 . A A . 31 GLU H 1 1
17 16523 1 1 52 GLU HA H -14.325 -10.055 -9.752 1.00 . A A . 31 GLU HA 1 1
17 16524 1 1 52 GLU HB2 H -15.427 -11.931 -10.745 1.00 . A A . 31 GLU HB2 1 1
17 16525 1 1 52 GLU HB3 H -13.695 -12.110 -11.034 1.00 . A A . 31 GLU HB3 1 1
17 16526 1 1 52 GLU HG2 H -13.613 -13.685 -9.091 1.00 . A A . 31 GLU HG2 1 1
17 16527 1 1 52 GLU HG3 H -15.371 -13.543 -9.000 1.00 . A A . 31 GLU HG3 1 1
17 16528 1 1 52 GLU N N -12.841 -11.088 -8.766 1.00 . A A . 31 GLU N 1 1
17 16529 1 1 52 GLU O O -16.217 -10.491 -8.159 1.00 . A A . 31 GLU O 1 1
17 16530 1 1 52 GLU OE1 O -15.807 -14.909 -11.102 1.00 . A A . 31 GLU OE1 1 1
17 16531 1 1 52 GLU OE2 O -13.643 -15.210 -11.089 1.00 . A A . 31 GLU OE2 1 1
17 16532 1 1 53 ALA C C -16.081 -10.837 -5.308 1.00 . A A . 32 ALA C 1 1
17 16533 1 1 53 ALA CA C -15.751 -12.125 -6.005 1.00 . A A . 32 ALA CA 1 1
17 16534 1 1 53 ALA CB C -15.150 -13.091 -5.020 1.00 . A A . 32 ALA CB 1 1
17 16535 1 1 53 ALA H H -13.969 -12.327 -7.120 1.00 . A A . 32 ALA H 1 1
17 16536 1 1 53 ALA HA H -16.661 -12.560 -6.395 1.00 . A A . 32 ALA HA 1 1
17 16537 1 1 53 ALA HB1 H -14.188 -12.727 -4.698 1.00 . A A . 32 ALA HB1 1 1
17 16538 1 1 53 ALA HB2 H -15.047 -14.062 -5.476 1.00 . A A . 32 ALA HB2 1 1
17 16539 1 1 53 ALA HB3 H -15.814 -13.153 -4.169 1.00 . A A . 32 ALA HB3 1 1
17 16540 1 1 53 ALA N N -14.850 -11.899 -7.115 1.00 . A A . 32 ALA N 1 1
17 16541 1 1 53 ALA O O -17.249 -10.546 -5.042 1.00 . A A . 32 ALA O 1 1
17 16542 1 1 54 ALA C C -16.018 -7.815 -5.188 1.00 . A A . 33 ALA C 1 1
17 16543 1 1 54 ALA CA C -15.250 -8.807 -4.343 1.00 . A A . 33 ALA CA 1 1
17 16544 1 1 54 ALA CB C -13.915 -8.218 -3.929 1.00 . A A . 33 ALA CB 1 1
17 16545 1 1 54 ALA H H -14.160 -10.313 -5.338 1.00 . A A . 33 ALA H 1 1
17 16546 1 1 54 ALA HA H -15.813 -9.011 -3.445 1.00 . A A . 33 ALA HA 1 1
17 16547 1 1 54 ALA HB1 H -13.322 -8.012 -4.807 1.00 . A A . 33 ALA HB1 1 1
17 16548 1 1 54 ALA HB2 H -13.383 -8.918 -3.301 1.00 . A A . 33 ALA HB2 1 1
17 16549 1 1 54 ALA HB3 H -14.072 -7.300 -3.384 1.00 . A A . 33 ALA HB3 1 1
17 16550 1 1 54 ALA N N -15.060 -10.049 -5.048 1.00 . A A . 33 ALA N 1 1
17 16551 1 1 54 ALA O O -17.034 -7.291 -4.754 1.00 . A A . 33 ALA O 1 1
17 16552 1 1 55 PHE C C -17.625 -7.055 -7.668 1.00 . A A . 34 PHE C 1 1
17 16553 1 1 55 PHE CA C -16.210 -6.634 -7.287 1.00 . A A . 34 PHE CA 1 1
17 16554 1 1 55 PHE CB C -15.378 -6.364 -8.525 1.00 . A A . 34 PHE CB 1 1
17 16555 1 1 55 PHE CD1 C -12.892 -6.235 -8.251 1.00 . A A . 34 PHE CD1 1 1
17 16556 1 1 55 PHE CD2 C -14.186 -4.269 -7.883 1.00 . A A . 34 PHE CD2 1 1
17 16557 1 1 55 PHE CE1 C -11.743 -5.545 -7.962 1.00 . A A . 34 PHE CE1 1 1
17 16558 1 1 55 PHE CE2 C -13.032 -3.568 -7.586 1.00 . A A . 34 PHE CE2 1 1
17 16559 1 1 55 PHE CG C -14.125 -5.610 -8.221 1.00 . A A . 34 PHE CG 1 1
17 16560 1 1 55 PHE CZ C -11.808 -4.216 -7.622 1.00 . A A . 34 PHE CZ 1 1
17 16561 1 1 55 PHE H H -14.738 -8.046 -6.714 1.00 . A A . 34 PHE H 1 1
17 16562 1 1 55 PHE HA H -16.289 -5.709 -6.736 1.00 . A A . 34 PHE HA 1 1
17 16563 1 1 55 PHE HB2 H -15.100 -7.305 -8.977 1.00 . A A . 34 PHE HB2 1 1
17 16564 1 1 55 PHE HB3 H -15.957 -5.785 -9.224 1.00 . A A . 34 PHE HB3 1 1
17 16565 1 1 55 PHE HD1 H -12.829 -7.279 -8.515 1.00 . A A . 34 PHE HD1 1 1
17 16566 1 1 55 PHE HD2 H -15.147 -3.778 -7.851 1.00 . A A . 34 PHE HD2 1 1
17 16567 1 1 55 PHE HE1 H -10.788 -6.051 -7.986 1.00 . A A . 34 PHE HE1 1 1
17 16568 1 1 55 PHE HE2 H -13.079 -2.520 -7.322 1.00 . A A . 34 PHE HE2 1 1
17 16569 1 1 55 PHE HZ H -10.896 -3.686 -7.390 1.00 . A A . 34 PHE HZ 1 1
17 16570 1 1 55 PHE N N -15.553 -7.582 -6.405 1.00 . A A . 34 PHE N 1 1
17 16571 1 1 55 PHE O O -18.539 -6.227 -7.657 1.00 . A A . 34 PHE O 1 1
17 16572 1 1 56 GLU C C -20.128 -8.603 -7.275 1.00 . A A . 35 GLU C 1 1
17 16573 1 1 56 GLU CA C -19.125 -8.810 -8.395 1.00 . A A . 35 GLU CA 1 1
17 16574 1 1 56 GLU CB C -19.096 -10.282 -8.784 1.00 . A A . 35 GLU CB 1 1
17 16575 1 1 56 GLU CD C -20.427 -12.204 -9.749 1.00 . A A . 35 GLU CD 1 1
17 16576 1 1 56 GLU CG C -20.455 -10.779 -9.252 1.00 . A A . 35 GLU CG 1 1
17 16577 1 1 56 GLU H H -17.062 -8.960 -7.995 1.00 . A A . 35 GLU H 1 1
17 16578 1 1 56 GLU HA H -19.424 -8.243 -9.258 1.00 . A A . 35 GLU HA 1 1
17 16579 1 1 56 GLU HB2 H -18.370 -10.430 -9.574 1.00 . A A . 35 GLU HB2 1 1
17 16580 1 1 56 GLU HB3 H -18.800 -10.864 -7.923 1.00 . A A . 35 GLU HB3 1 1
17 16581 1 1 56 GLU HG2 H -21.154 -10.712 -8.426 1.00 . A A . 35 GLU HG2 1 1
17 16582 1 1 56 GLU HG3 H -20.797 -10.138 -10.050 1.00 . A A . 35 GLU HG3 1 1
17 16583 1 1 56 GLU N N -17.812 -8.329 -8.005 1.00 . A A . 35 GLU N 1 1
17 16584 1 1 56 GLU O O -21.222 -8.078 -7.491 1.00 . A A . 35 GLU O 1 1
17 16585 1 1 56 GLU OE1 O -20.867 -13.110 -9.010 1.00 . A A . 35 GLU OE1 1 1
17 16586 1 1 56 GLU OE2 O -19.979 -12.425 -10.888 1.00 . A A . 35 GLU OE2 1 1
17 16587 1 1 57 ALA C C -20.837 -7.436 -4.548 1.00 . A A . 36 ALA C 1 1
17 16588 1 1 57 ALA CA C -20.609 -8.889 -4.915 1.00 . A A . 36 ALA CA 1 1
17 16589 1 1 57 ALA CB C -20.027 -9.618 -3.737 1.00 . A A . 36 ALA CB 1 1
17 16590 1 1 57 ALA H H -18.856 -9.432 -5.979 1.00 . A A . 36 ALA H 1 1
17 16591 1 1 57 ALA HA H -21.547 -9.356 -5.156 1.00 . A A . 36 ALA HA 1 1
17 16592 1 1 57 ALA HB1 H -20.694 -9.490 -2.898 1.00 . A A . 36 ALA HB1 1 1
17 16593 1 1 57 ALA HB2 H -19.060 -9.199 -3.505 1.00 . A A . 36 ALA HB2 1 1
17 16594 1 1 57 ALA HB3 H -19.928 -10.666 -3.975 1.00 . A A . 36 ALA HB3 1 1
17 16595 1 1 57 ALA N N -19.747 -9.021 -6.076 1.00 . A A . 36 ALA N 1 1
17 16596 1 1 57 ALA O O -21.966 -7.020 -4.289 1.00 . A A . 36 ALA O 1 1
17 16597 1 1 58 ALA C C -20.734 -4.460 -5.055 1.00 . A A . 37 ALA C 1 1
17 16598 1 1 58 ALA CA C -19.805 -5.263 -4.156 1.00 . A A . 37 ALA CA 1 1
17 16599 1 1 58 ALA CB C -18.408 -4.676 -4.190 1.00 . A A . 37 ALA CB 1 1
17 16600 1 1 58 ALA H H -18.884 -7.060 -4.773 1.00 . A A . 37 ALA H 1 1
17 16601 1 1 58 ALA HA H -20.168 -5.207 -3.140 1.00 . A A . 37 ALA HA 1 1
17 16602 1 1 58 ALA HB1 H -18.442 -3.645 -3.864 1.00 . A A . 37 ALA HB1 1 1
17 16603 1 1 58 ALA HB2 H -18.027 -4.732 -5.199 1.00 . A A . 37 ALA HB2 1 1
17 16604 1 1 58 ALA HB3 H -17.763 -5.253 -3.537 1.00 . A A . 37 ALA HB3 1 1
17 16605 1 1 58 ALA N N -19.755 -6.667 -4.534 1.00 . A A . 37 ALA N 1 1
17 16606 1 1 58 ALA O O -21.624 -3.772 -4.577 1.00 . A A . 37 ALA O 1 1
17 16607 1 1 59 CYS C C -22.841 -4.286 -7.170 1.00 . A A . 38 CYS C 1 1
17 16608 1 1 59 CYS CA C -21.376 -3.844 -7.294 1.00 . A A . 38 CYS CA 1 1
17 16609 1 1 59 CYS CB C -20.863 -4.033 -8.706 1.00 . A A . 38 CYS CB 1 1
17 16610 1 1 59 CYS H H -19.844 -5.169 -6.699 1.00 . A A . 38 CYS H 1 1
17 16611 1 1 59 CYS HA H -21.298 -2.798 -7.036 1.00 . A A . 38 CYS HA 1 1
17 16612 1 1 59 CYS HB2 H -20.978 -5.060 -8.995 1.00 . A A . 38 CYS HB2 1 1
17 16613 1 1 59 CYS HB3 H -21.434 -3.401 -9.366 1.00 . A A . 38 CYS HB3 1 1
17 16614 1 1 59 CYS HG H -18.419 -4.637 -8.477 1.00 . A A . 38 CYS HG 1 1
17 16615 1 1 59 CYS N N -20.551 -4.575 -6.356 1.00 . A A . 38 CYS N 1 1
17 16616 1 1 59 CYS O O -23.764 -3.473 -7.284 1.00 . A A . 38 CYS O 1 1
17 16617 1 1 59 CYS SG S -19.122 -3.598 -8.916 1.00 . A A . 38 CYS SG 1 1
17 16618 1 1 60 ALA C C -25.064 -5.479 -5.535 1.00 . A A . 39 ALA C 1 1
17 16619 1 1 60 ALA CA C -24.377 -6.137 -6.728 1.00 . A A . 39 ALA CA 1 1
17 16620 1 1 60 ALA CB C -24.313 -7.642 -6.537 1.00 . A A . 39 ALA CB 1 1
17 16621 1 1 60 ALA H H -22.267 -6.187 -6.836 1.00 . A A . 39 ALA H 1 1
17 16622 1 1 60 ALA HA H -24.937 -5.936 -7.618 1.00 . A A . 39 ALA HA 1 1
17 16623 1 1 60 ALA HB1 H -23.833 -8.089 -7.394 1.00 . A A . 39 ALA HB1 1 1
17 16624 1 1 60 ALA HB2 H -25.313 -8.038 -6.436 1.00 . A A . 39 ALA HB2 1 1
17 16625 1 1 60 ALA HB3 H -23.743 -7.873 -5.650 1.00 . A A . 39 ALA HB3 1 1
17 16626 1 1 60 ALA N N -23.042 -5.588 -6.912 1.00 . A A . 39 ALA N 1 1
17 16627 1 1 60 ALA O O -26.206 -5.013 -5.627 1.00 . A A . 39 ALA O 1 1
17 16628 1 1 61 ALA C C -25.045 -3.274 -3.422 1.00 . A A . 40 ALA C 1 1
17 16629 1 1 61 ALA CA C -24.857 -4.775 -3.207 1.00 . A A . 40 ALA CA 1 1
17 16630 1 1 61 ALA CB C -23.933 -5.047 -2.029 1.00 . A A . 40 ALA CB 1 1
17 16631 1 1 61 ALA H H -23.473 -5.874 -4.406 1.00 . A A . 40 ALA H 1 1
17 16632 1 1 61 ALA HA H -25.832 -5.180 -2.970 1.00 . A A . 40 ALA HA 1 1
17 16633 1 1 61 ALA HB1 H -24.359 -4.614 -1.132 1.00 . A A . 40 ALA HB1 1 1
17 16634 1 1 61 ALA HB2 H -22.967 -4.607 -2.222 1.00 . A A . 40 ALA HB2 1 1
17 16635 1 1 61 ALA HB3 H -23.825 -6.113 -1.890 1.00 . A A . 40 ALA HB3 1 1
17 16636 1 1 61 ALA N N -24.359 -5.432 -4.418 1.00 . A A . 40 ALA N 1 1
17 16637 1 1 61 ALA O O -25.984 -2.682 -2.898 1.00 . A A . 40 ALA O 1 1
17 16638 1 1 62 ALA C C -25.522 -0.981 -5.271 1.00 . A A . 41 ALA C 1 1
17 16639 1 1 62 ALA CA C -24.246 -1.252 -4.514 1.00 . A A . 41 ALA CA 1 1
17 16640 1 1 62 ALA CB C -23.048 -0.814 -5.333 1.00 . A A . 41 ALA CB 1 1
17 16641 1 1 62 ALA H H -23.382 -3.188 -4.532 1.00 . A A . 41 ALA H 1 1
17 16642 1 1 62 ALA HA H -24.267 -0.681 -3.597 1.00 . A A . 41 ALA HA 1 1
17 16643 1 1 62 ALA HB1 H -23.133 0.236 -5.571 1.00 . A A . 41 ALA HB1 1 1
17 16644 1 1 62 ALA HB2 H -23.006 -1.393 -6.244 1.00 . A A . 41 ALA HB2 1 1
17 16645 1 1 62 ALA HB3 H -22.151 -0.974 -4.756 1.00 . A A . 41 ALA HB3 1 1
17 16646 1 1 62 ALA N N -24.144 -2.669 -4.190 1.00 . A A . 41 ALA N 1 1
17 16647 1 1 62 ALA O O -26.170 0.033 -5.059 1.00 . A A . 41 ALA O 1 1
17 16648 1 1 63 SER C C -28.309 -1.700 -5.949 1.00 . A A . 42 SER C 1 1
17 16649 1 1 63 SER CA C -27.113 -1.756 -6.902 1.00 . A A . 42 SER CA 1 1
17 16650 1 1 63 SER CB C -27.274 -2.910 -7.870 1.00 . A A . 42 SER CB 1 1
17 16651 1 1 63 SER H H -25.324 -2.688 -6.289 1.00 . A A . 42 SER H 1 1
17 16652 1 1 63 SER HA H -27.039 -0.835 -7.465 1.00 . A A . 42 SER HA 1 1
17 16653 1 1 63 SER HB2 H -27.349 -3.834 -7.314 1.00 . A A . 42 SER HB2 1 1
17 16654 1 1 63 SER HB3 H -28.173 -2.762 -8.448 1.00 . A A . 42 SER HB3 1 1
17 16655 1 1 63 SER HG H -25.359 -3.209 -8.254 1.00 . A A . 42 SER HG 1 1
17 16656 1 1 63 SER N N -25.892 -1.897 -6.148 1.00 . A A . 42 SER N 1 1
17 16657 1 1 63 SER O O -29.188 -0.856 -6.088 1.00 . A A . 42 SER O 1 1
17 16658 1 1 63 SER OG O -26.162 -2.995 -8.753 1.00 . A A . 42 SER OG 1 1
17 16659 1 1 64 ASN C C -29.336 -1.370 -3.127 1.00 . A A . 43 ASN C 1 1
17 16660 1 1 64 ASN CA C -29.353 -2.649 -3.943 1.00 . A A . 43 ASN CA 1 1
17 16661 1 1 64 ASN CB C -29.145 -3.863 -3.020 1.00 . A A . 43 ASN CB 1 1
17 16662 1 1 64 ASN CG C -30.133 -3.912 -1.852 1.00 . A A . 43 ASN CG 1 1
17 16663 1 1 64 ASN H H -27.584 -3.270 -4.938 1.00 . A A . 43 ASN H 1 1
17 16664 1 1 64 ASN HA H -30.310 -2.742 -4.432 1.00 . A A . 43 ASN HA 1 1
17 16665 1 1 64 ASN HB2 H -29.275 -4.767 -3.597 1.00 . A A . 43 ASN HB2 1 1
17 16666 1 1 64 ASN HB3 H -28.143 -3.835 -2.618 1.00 . A A . 43 ASN HB3 1 1
17 16667 1 1 64 ASN HD21 H -28.794 -3.100 -0.598 1.00 . A A . 43 ASN HD21 1 1
17 16668 1 1 64 ASN HD22 H -30.333 -3.480 0.085 1.00 . A A . 43 ASN HD22 1 1
17 16669 1 1 64 ASN N N -28.309 -2.609 -4.966 1.00 . A A . 43 ASN N 1 1
17 16670 1 1 64 ASN ND2 N -29.706 -3.447 -0.672 1.00 . A A . 43 ASN ND2 1 1
17 16671 1 1 64 ASN O O -30.385 -0.783 -2.836 1.00 . A A . 43 ASN O 1 1
17 16672 1 1 64 ASN OD1 O -31.254 -4.387 -2.001 1.00 . A A . 43 ASN OD1 1 1
17 16673 1 1 65 ALA C C -28.487 1.488 -2.706 1.00 . A A . 44 ALA C 1 1
17 16674 1 1 65 ALA CA C -27.962 0.259 -1.966 1.00 . A A . 44 ALA CA 1 1
17 16675 1 1 65 ALA CB C -26.495 0.443 -1.591 1.00 . A A . 44 ALA CB 1 1
17 16676 1 1 65 ALA H H -27.349 -1.457 -3.037 1.00 . A A . 44 ALA H 1 1
17 16677 1 1 65 ALA HA H -28.522 0.114 -1.055 1.00 . A A . 44 ALA HA 1 1
17 16678 1 1 65 ALA HB1 H -25.894 0.486 -2.483 1.00 . A A . 44 ALA HB1 1 1
17 16679 1 1 65 ALA HB2 H -26.167 -0.380 -0.975 1.00 . A A . 44 ALA HB2 1 1
17 16680 1 1 65 ALA HB3 H -26.377 1.366 -1.045 1.00 . A A . 44 ALA HB3 1 1
17 16681 1 1 65 ALA N N -28.140 -0.938 -2.758 1.00 . A A . 44 ALA N 1 1
17 16682 1 1 65 ALA O O -29.300 2.249 -2.180 1.00 . A A . 44 ALA O 1 1
17 16683 1 1 66 ILE C C -29.936 2.762 -5.060 1.00 . A A . 45 ILE C 1 1
17 16684 1 1 66 ILE CA C -28.435 2.762 -4.797 1.00 . A A . 45 ILE CA 1 1
17 16685 1 1 66 ILE CB C -27.662 2.740 -6.148 1.00 . A A . 45 ILE CB 1 1
17 16686 1 1 66 ILE CD1 C -25.873 4.475 -5.528 1.00 . A A . 45 ILE CD1 1 1
17 16687 1 1 66 ILE CG1 C -26.165 3.042 -5.946 1.00 . A A . 45 ILE CG1 1 1
17 16688 1 1 66 ILE CG2 C -28.279 3.701 -7.161 1.00 . A A . 45 ILE CG2 1 1
17 16689 1 1 66 ILE H H -27.440 0.967 -4.315 1.00 . A A . 45 ILE H 1 1
17 16690 1 1 66 ILE HA H -28.180 3.677 -4.276 1.00 . A A . 45 ILE HA 1 1
17 16691 1 1 66 ILE HB H -27.758 1.738 -6.539 1.00 . A A . 45 ILE HB 1 1
17 16692 1 1 66 ILE HD11 H -26.290 5.149 -6.268 1.00 . A A . 45 ILE HD11 1 1
17 16693 1 1 66 ILE HD12 H -24.804 4.619 -5.480 1.00 . A A . 45 ILE HD12 1 1
17 16694 1 1 66 ILE HD13 H -26.314 4.677 -4.559 1.00 . A A . 45 ILE HD13 1 1
17 16695 1 1 66 ILE HG12 H -25.779 2.393 -5.172 1.00 . A A . 45 ILE HG12 1 1
17 16696 1 1 66 ILE HG13 H -25.633 2.847 -6.867 1.00 . A A . 45 ILE HG13 1 1
17 16697 1 1 66 ILE HG21 H -29.294 3.401 -7.353 1.00 . A A . 45 ILE HG21 1 1
17 16698 1 1 66 ILE HG22 H -27.720 3.681 -8.080 1.00 . A A . 45 ILE HG22 1 1
17 16699 1 1 66 ILE HG23 H -28.269 4.702 -6.755 1.00 . A A . 45 ILE HG23 1 1
17 16700 1 1 66 ILE N N -28.051 1.641 -3.946 1.00 . A A . 45 ILE N 1 1
17 16701 1 1 66 ILE O O -30.587 3.797 -4.974 1.00 . A A . 45 ILE O 1 1
17 16702 1 1 67 LYS C C -32.753 1.910 -4.448 1.00 . A A . 46 LYS C 1 1
17 16703 1 1 67 LYS CA C -31.912 1.450 -5.644 1.00 . A A . 46 LYS CA 1 1
17 16704 1 1 67 LYS CB C -32.256 0.002 -5.989 1.00 . A A . 46 LYS CB 1 1
17 16705 1 1 67 LYS CD C -33.919 -1.636 -6.948 1.00 . A A . 46 LYS CD 1 1
17 16706 1 1 67 LYS CE C -34.019 -2.563 -5.748 1.00 . A A . 46 LYS CE 1 1
17 16707 1 1 67 LYS CG C -33.671 -0.189 -6.526 1.00 . A A . 46 LYS CG 1 1
17 16708 1 1 67 LYS H H -29.913 0.779 -5.361 1.00 . A A . 46 LYS H 1 1
17 16709 1 1 67 LYS HA H -32.123 2.074 -6.499 1.00 . A A . 46 LYS HA 1 1
17 16710 1 1 67 LYS HB2 H -31.561 -0.356 -6.735 1.00 . A A . 46 LYS HB2 1 1
17 16711 1 1 67 LYS HB3 H -32.148 -0.600 -5.100 1.00 . A A . 46 LYS HB3 1 1
17 16712 1 1 67 LYS HD2 H -34.848 -1.682 -7.497 1.00 . A A . 46 LYS HD2 1 1
17 16713 1 1 67 LYS HD3 H -33.112 -1.959 -7.588 1.00 . A A . 46 LYS HD3 1 1
17 16714 1 1 67 LYS HE2 H -34.046 -3.582 -6.099 1.00 . A A . 46 LYS HE2 1 1
17 16715 1 1 67 LYS HE3 H -33.147 -2.427 -5.128 1.00 . A A . 46 LYS HE3 1 1
17 16716 1 1 67 LYS HG2 H -34.377 0.066 -5.751 1.00 . A A . 46 LYS HG2 1 1
17 16717 1 1 67 LYS HG3 H -33.824 0.454 -7.379 1.00 . A A . 46 LYS HG3 1 1
17 16718 1 1 67 LYS HZ1 H -35.294 -2.924 -4.124 1.00 . A A . 46 LYS HZ1 1 1
17 16719 1 1 67 LYS HZ2 H -36.082 -2.447 -5.528 1.00 . A A . 46 LYS HZ2 1 1
17 16720 1 1 67 LYS HZ3 H -35.250 -1.306 -4.620 1.00 . A A . 46 LYS HZ3 1 1
17 16721 1 1 67 LYS N N -30.484 1.582 -5.347 1.00 . A A . 46 LYS N 1 1
17 16722 1 1 67 LYS NZ N -35.237 -2.291 -4.947 1.00 . A A . 46 LYS NZ 1 1
17 16723 1 1 67 LYS O O -33.838 2.471 -4.602 1.00 . A A . 46 LYS O 1 1
17 16724 1 1 68 PHE C C -32.607 3.508 -1.616 1.00 . A A . 47 PHE C 1 1
17 16725 1 1 68 PHE CA C -32.890 2.062 -2.021 1.00 . A A . 47 PHE CA 1 1
17 16726 1 1 68 PHE CB C -32.422 1.141 -0.908 1.00 . A A . 47 PHE CB 1 1
17 16727 1 1 68 PHE CD1 C -33.706 -0.866 -1.692 1.00 . A A . 47 PHE CD1 1 1
17 16728 1 1 68 PHE CD2 C -33.768 -0.291 0.624 1.00 . A A . 47 PHE CD2 1 1
17 16729 1 1 68 PHE CE1 C -34.533 -1.941 -1.450 1.00 . A A . 47 PHE CE1 1 1
17 16730 1 1 68 PHE CE2 C -34.593 -1.370 0.871 1.00 . A A . 47 PHE CE2 1 1
17 16731 1 1 68 PHE CG C -33.320 -0.026 -0.660 1.00 . A A . 47 PHE CG 1 1
17 16732 1 1 68 PHE CZ C -34.980 -2.192 -0.170 1.00 . A A . 47 PHE CZ 1 1
17 16733 1 1 68 PHE H H -31.343 1.258 -3.212 1.00 . A A . 47 PHE H 1 1
17 16734 1 1 68 PHE HA H -33.951 1.931 -2.153 1.00 . A A . 47 PHE HA 1 1
17 16735 1 1 68 PHE HB2 H -31.442 0.760 -1.171 1.00 . A A . 47 PHE HB2 1 1
17 16736 1 1 68 PHE HB3 H -32.333 1.708 0.011 1.00 . A A . 47 PHE HB3 1 1
17 16737 1 1 68 PHE HD1 H -33.357 -0.665 -2.694 1.00 . A A . 47 PHE HD1 1 1
17 16738 1 1 68 PHE HD2 H -33.450 0.366 1.442 1.00 . A A . 47 PHE HD2 1 1
17 16739 1 1 68 PHE HE1 H -34.831 -2.590 -2.255 1.00 . A A . 47 PHE HE1 1 1
17 16740 1 1 68 PHE HE2 H -34.940 -1.563 1.872 1.00 . A A . 47 PHE HE2 1 1
17 16741 1 1 68 PHE HZ H -35.626 -3.039 0.020 1.00 . A A . 47 PHE HZ 1 1
17 16742 1 1 68 PHE N N -32.223 1.689 -3.263 1.00 . A A . 47 PHE N 1 1
17 16743 1 1 68 PHE O O -33.242 4.033 -0.699 1.00 . A A . 47 PHE O 1 1
17 16744 1 1 69 GLY C C -30.396 5.516 -0.747 1.00 . A A . 48 GLY C 1 1
17 16745 1 1 69 GLY CA C -31.308 5.505 -1.938 1.00 . A A . 48 GLY CA 1 1
17 16746 1 1 69 GLY H H -31.248 3.711 -3.065 1.00 . A A . 48 GLY H 1 1
17 16747 1 1 69 GLY HA2 H -30.792 5.972 -2.761 1.00 . A A . 48 GLY HA2 1 1
17 16748 1 1 69 GLY HA3 H -32.191 6.072 -1.705 1.00 . A A . 48 GLY HA3 1 1
17 16749 1 1 69 GLY N N -31.681 4.150 -2.303 1.00 . A A . 48 GLY N 1 1
17 16750 1 1 69 GLY O O -30.239 6.539 -0.075 1.00 . A A . 48 GLY O 1 1
17 16751 1 1 70 HIS C C -27.646 5.018 0.342 1.00 . A A . 49 HIS C 1 1
17 16752 1 1 70 HIS CA C -28.871 4.213 0.619 1.00 . A A . 49 HIS CA 1 1
17 16753 1 1 70 HIS CB C -28.502 2.745 0.806 1.00 . A A . 49 HIS CB 1 1
17 16754 1 1 70 HIS CD2 C -29.849 0.597 1.335 1.00 . A A . 49 HIS CD2 1 1
17 16755 1 1 70 HIS CE1 C -31.543 1.541 2.359 1.00 . A A . 49 HIS CE1 1 1
17 16756 1 1 70 HIS CG C -29.630 1.930 1.338 1.00 . A A . 49 HIS CG 1 1
17 16757 1 1 70 HIS H H -30.002 3.585 -1.041 1.00 . A A . 49 HIS H 1 1
17 16758 1 1 70 HIS HA H -29.335 4.561 1.535 1.00 . A A . 49 HIS HA 1 1
17 16759 1 1 70 HIS HB2 H -28.209 2.326 -0.151 1.00 . A A . 49 HIS HB2 1 1
17 16760 1 1 70 HIS HB3 H -27.679 2.672 1.500 1.00 . A A . 49 HIS HB3 1 1
17 16761 1 1 70 HIS HD2 H -29.206 -0.161 0.911 1.00 . A A . 49 HIS HD2 1 1
17 16762 1 1 70 HIS HE1 H -32.474 1.695 2.885 1.00 . A A . 49 HIS HE1 1 1
17 16763 1 1 70 HIS HE2 H -31.354 -0.488 2.321 1.00 . A A . 49 HIS HE2 1 1
17 16764 1 1 70 HIS N N -29.807 4.363 -0.472 1.00 . A A . 49 HIS N 1 1
17 16765 1 1 70 HIS ND1 N -30.713 2.488 1.983 1.00 . A A . 49 HIS ND1 1 1
17 16766 1 1 70 HIS NE2 N -31.048 0.383 1.975 1.00 . A A . 49 HIS NE2 1 1
17 16767 1 1 70 HIS O O -27.201 5.088 -0.806 1.00 . A A . 49 HIS O 1 1
17 16768 1 1 71 GLU C C -24.788 5.619 0.704 1.00 . A A . 50 GLU C 1 1
17 16769 1 1 71 GLU CA C -25.942 6.463 1.199 1.00 . A A . 50 GLU CA 1 1
17 16770 1 1 71 GLU CB C -25.559 7.128 2.504 1.00 . A A . 50 GLU CB 1 1
17 16771 1 1 71 GLU CD C -23.788 8.481 3.726 1.00 . A A . 50 GLU CD 1 1
17 16772 1 1 71 GLU CG C -24.342 8.048 2.386 1.00 . A A . 50 GLU CG 1 1
17 16773 1 1 71 GLU H H -27.522 5.558 2.254 1.00 . A A . 50 GLU H 1 1
17 16774 1 1 71 GLU HA H -26.155 7.228 0.466 1.00 . A A . 50 GLU HA 1 1
17 16775 1 1 71 GLU HB2 H -26.404 7.712 2.832 1.00 . A A . 50 GLU HB2 1 1
17 16776 1 1 71 GLU HB3 H -25.349 6.366 3.236 1.00 . A A . 50 GLU HB3 1 1
17 16777 1 1 71 GLU HG2 H -23.567 7.528 1.844 1.00 . A A . 50 GLU HG2 1 1
17 16778 1 1 71 GLU HG3 H -24.632 8.929 1.832 1.00 . A A . 50 GLU HG3 1 1
17 16779 1 1 71 GLU N N -27.119 5.652 1.362 1.00 . A A . 50 GLU N 1 1
17 16780 1 1 71 GLU O O -24.404 4.639 1.348 1.00 . A A . 50 GLU O 1 1
17 16781 1 1 71 GLU OE1 O -22.920 7.761 4.265 1.00 . A A . 50 GLU OE1 1 1
17 16782 1 1 71 GLU OE2 O -24.215 9.535 4.253 1.00 . A A . 50 GLU OE2 1 1
17 16783 1 1 72 VAL C C -21.916 6.201 -1.014 1.00 . A A . 51 VAL C 1 1
17 16784 1 1 72 VAL CA C -23.124 5.297 -0.988 1.00 . A A . 51 VAL CA 1 1
17 16785 1 1 72 VAL CB C -23.436 4.781 -2.417 1.00 . A A . 51 VAL CB 1 1
17 16786 1 1 72 VAL CG1 C -22.193 4.210 -3.080 1.00 . A A . 51 VAL CG1 1 1
17 16787 1 1 72 VAL CG2 C -24.538 3.732 -2.372 1.00 . A A . 51 VAL CG2 1 1
17 16788 1 1 72 VAL H H -24.596 6.783 -0.895 1.00 . A A . 51 VAL H 1 1
17 16789 1 1 72 VAL HA H -22.912 4.448 -0.353 1.00 . A A . 51 VAL HA 1 1
17 16790 1 1 72 VAL HB H -23.784 5.615 -3.011 1.00 . A A . 51 VAL HB 1 1
17 16791 1 1 72 VAL HG11 H -21.788 3.422 -2.468 1.00 . A A . 51 VAL HG11 1 1
17 16792 1 1 72 VAL HG12 H -21.453 4.982 -3.202 1.00 . A A . 51 VAL HG12 1 1
17 16793 1 1 72 VAL HG13 H -22.456 3.807 -4.045 1.00 . A A . 51 VAL HG13 1 1
17 16794 1 1 72 VAL HG21 H -24.244 2.925 -1.717 1.00 . A A . 51 VAL HG21 1 1
17 16795 1 1 72 VAL HG22 H -24.696 3.343 -3.368 1.00 . A A . 51 VAL HG22 1 1
17 16796 1 1 72 VAL HG23 H -25.454 4.180 -2.017 1.00 . A A . 51 VAL HG23 1 1
17 16797 1 1 72 VAL N N -24.238 5.998 -0.424 1.00 . A A . 51 VAL N 1 1
17 16798 1 1 72 VAL O O -21.990 7.352 -1.466 1.00 . A A . 51 VAL O 1 1
17 16799 1 1 73 ARG C C -18.462 5.700 -1.069 1.00 . A A . 52 ARG C 1 1
17 16800 1 1 73 ARG CA C -19.606 6.465 -0.434 1.00 . A A . 52 ARG CA 1 1
17 16801 1 1 73 ARG CB C -19.284 6.773 1.027 1.00 . A A . 52 ARG CB 1 1
17 16802 1 1 73 ARG CD C -18.549 9.183 0.917 1.00 . A A . 52 ARG CD 1 1
17 16803 1 1 73 ARG CG C -18.133 7.748 1.235 1.00 . A A . 52 ARG CG 1 1
17 16804 1 1 73 ARG CZ C -19.689 9.905 -1.183 1.00 . A A . 52 ARG CZ 1 1
17 16805 1 1 73 ARG H H -20.840 4.785 -0.153 1.00 . A A . 52 ARG H 1 1
17 16806 1 1 73 ARG HA H -19.753 7.398 -0.962 1.00 . A A . 52 ARG HA 1 1
17 16807 1 1 73 ARG HB2 H -20.164 7.196 1.491 1.00 . A A . 52 ARG HB2 1 1
17 16808 1 1 73 ARG HB3 H -19.035 5.849 1.529 1.00 . A A . 52 ARG HB3 1 1
17 16809 1 1 73 ARG HD2 H -19.523 9.361 1.340 1.00 . A A . 52 ARG HD2 1 1
17 16810 1 1 73 ARG HD3 H -17.838 9.851 1.382 1.00 . A A . 52 ARG HD3 1 1
17 16811 1 1 73 ARG HE H -17.740 9.421 -1.010 1.00 . A A . 52 ARG HE 1 1
17 16812 1 1 73 ARG HG2 H -17.817 7.697 2.269 1.00 . A A . 52 ARG HG2 1 1
17 16813 1 1 73 ARG HG3 H -17.313 7.467 0.590 1.00 . A A . 52 ARG HG3 1 1
17 16814 1 1 73 ARG HH11 H -21.007 9.446 0.303 1.00 . A A . 52 ARG HH11 1 1
17 16815 1 1 73 ARG HH12 H -21.703 10.159 -1.109 1.00 . A A . 52 ARG HH12 1 1
17 16816 1 1 73 ARG HH21 H -18.688 10.337 -2.887 1.00 . A A . 52 ARG HH21 1 1
17 16817 1 1 73 ARG HH22 H -20.392 10.662 -2.928 1.00 . A A . 52 ARG HH22 1 1
17 16818 1 1 73 ARG N N -20.822 5.702 -0.505 1.00 . A A . 52 ARG N 1 1
17 16819 1 1 73 ARG NE N -18.597 9.475 -0.527 1.00 . A A . 52 ARG NE 1 1
17 16820 1 1 73 ARG NH1 N -20.893 9.829 -0.615 1.00 . A A . 52 ARG NH1 1 1
17 16821 1 1 73 ARG NH2 N -19.585 10.332 -2.431 1.00 . A A . 52 ARG NH2 1 1
17 16822 1 1 73 ARG O O -18.205 4.556 -0.725 1.00 . A A . 52 ARG O 1 1
17 16823 1 1 74 ILE C C -15.406 6.365 -2.132 1.00 . A A . 53 ILE C 1 1
17 16824 1 1 74 ILE CA C -16.659 5.704 -2.637 1.00 . A A . 53 ILE CA 1 1
17 16825 1 1 74 ILE CB C -16.739 5.842 -4.179 1.00 . A A . 53 ILE CB 1 1
17 16826 1 1 74 ILE CD1 C -18.246 3.780 -4.449 1.00 . A A . 53 ILE CD1 1 1
17 16827 1 1 74 ILE CG1 C -18.071 5.263 -4.709 1.00 . A A . 53 ILE CG1 1 1
17 16828 1 1 74 ILE CG2 C -15.545 5.147 -4.840 1.00 . A A . 53 ILE CG2 1 1
17 16829 1 1 74 ILE H H -18.028 7.235 -2.247 1.00 . A A . 53 ILE H 1 1
17 16830 1 1 74 ILE HA H -16.649 4.656 -2.379 1.00 . A A . 53 ILE HA 1 1
17 16831 1 1 74 ILE HB H -16.692 6.890 -4.428 1.00 . A A . 53 ILE HB 1 1
17 16832 1 1 74 ILE HD11 H -18.195 3.595 -3.384 1.00 . A A . 53 ILE HD11 1 1
17 16833 1 1 74 ILE HD12 H -17.455 3.237 -4.941 1.00 . A A . 53 ILE HD12 1 1
17 16834 1 1 74 ILE HD13 H -19.203 3.452 -4.830 1.00 . A A . 53 ILE HD13 1 1
17 16835 1 1 74 ILE HG12 H -18.892 5.775 -4.225 1.00 . A A . 53 ILE HG12 1 1
17 16836 1 1 74 ILE HG13 H -18.137 5.422 -5.778 1.00 . A A . 53 ILE HG13 1 1
17 16837 1 1 74 ILE HG21 H -14.626 5.561 -4.450 1.00 . A A . 53 ILE HG21 1 1
17 16838 1 1 74 ILE HG22 H -15.580 5.299 -5.908 1.00 . A A . 53 ILE HG22 1 1
17 16839 1 1 74 ILE HG23 H -15.584 4.088 -4.628 1.00 . A A . 53 ILE HG23 1 1
17 16840 1 1 74 ILE N N -17.786 6.322 -1.992 1.00 . A A . 53 ILE N 1 1
17 16841 1 1 74 ILE O O -15.202 7.555 -2.345 1.00 . A A . 53 ILE O 1 1
17 16842 1 1 75 THR C C -12.156 5.670 -1.604 1.00 . A A . 54 THR C 1 1
17 16843 1 1 75 THR CA C -13.388 6.151 -0.869 1.00 . A A . 54 THR CA 1 1
17 16844 1 1 75 THR CB C -13.278 5.754 0.616 1.00 . A A . 54 THR CB 1 1
17 16845 1 1 75 THR CG2 C -12.037 6.366 1.267 1.00 . A A . 54 THR CG2 1 1
17 16846 1 1 75 THR H H -14.783 4.653 -1.337 1.00 . A A . 54 THR H 1 1
17 16847 1 1 75 THR HA H -13.442 7.227 -0.922 1.00 . A A . 54 THR HA 1 1
17 16848 1 1 75 THR HB H -13.220 4.678 0.668 1.00 . A A . 54 THR HB 1 1
17 16849 1 1 75 THR HG1 H -15.089 5.463 1.337 1.00 . A A . 54 THR HG1 1 1
17 16850 1 1 75 THR HG21 H -12.105 7.446 1.221 1.00 . A A . 54 THR HG21 1 1
17 16851 1 1 75 THR HG22 H -11.151 6.039 0.743 1.00 . A A . 54 THR HG22 1 1
17 16852 1 1 75 THR HG23 H -11.983 6.054 2.300 1.00 . A A . 54 THR HG23 1 1
17 16853 1 1 75 THR N N -14.584 5.610 -1.455 1.00 . A A . 54 THR N 1 1
17 16854 1 1 75 THR O O -11.684 4.540 -1.389 1.00 . A A . 54 THR O 1 1
17 16855 1 1 75 THR OG1 O -14.451 6.189 1.321 1.00 . A A . 54 THR OG1 1 1
17 16856 1 1 76 VAL C C -9.611 7.523 -3.436 1.00 . A A . 55 VAL C 1 1
17 16857 1 1 76 VAL CA C -10.432 6.232 -3.215 1.00 . A A . 55 VAL CA 1 1
17 16858 1 1 76 VAL CB C -10.697 5.508 -4.569 1.00 . A A . 55 VAL CB 1 1
17 16859 1 1 76 VAL CG1 C -11.731 6.246 -5.424 1.00 . A A . 55 VAL CG1 1 1
17 16860 1 1 76 VAL CG2 C -9.391 5.320 -5.334 1.00 . A A . 55 VAL CG2 1 1
17 16861 1 1 76 VAL H H -12.181 7.313 -2.695 1.00 . A A . 55 VAL H 1 1
17 16862 1 1 76 VAL HA H -9.844 5.574 -2.592 1.00 . A A . 55 VAL HA 1 1
17 16863 1 1 76 VAL HB H -11.094 4.531 -4.346 1.00 . A A . 55 VAL HB 1 1
17 16864 1 1 76 VAL HG11 H -11.913 5.684 -6.328 1.00 . A A . 55 VAL HG11 1 1
17 16865 1 1 76 VAL HG12 H -11.360 7.230 -5.680 1.00 . A A . 55 VAL HG12 1 1
17 16866 1 1 76 VAL HG13 H -12.652 6.342 -4.870 1.00 . A A . 55 VAL HG13 1 1
17 16867 1 1 76 VAL HG21 H -8.916 6.277 -5.487 1.00 . A A . 55 VAL HG21 1 1
17 16868 1 1 76 VAL HG22 H -9.590 4.864 -6.293 1.00 . A A . 55 VAL HG22 1 1
17 16869 1 1 76 VAL HG23 H -8.735 4.678 -4.764 1.00 . A A . 55 VAL HG23 1 1
17 16870 1 1 76 VAL N N -11.666 6.503 -2.493 1.00 . A A . 55 VAL N 1 1
17 16871 1 1 76 VAL O O -9.844 8.274 -4.383 1.00 . A A . 55 VAL O 1 1
17 16872 1 1 77 PRO C C -6.579 8.686 -3.496 1.00 . A A . 56 PRO C 1 1
17 16873 1 1 77 PRO CA C -7.813 8.978 -2.638 1.00 . A A . 56 PRO CA 1 1
17 16874 1 1 77 PRO CB C -7.403 9.273 -1.174 1.00 . A A . 56 PRO CB 1 1
17 16875 1 1 77 PRO CD C -8.352 7.045 -1.329 1.00 . A A . 56 PRO CD 1 1
17 16876 1 1 77 PRO CG C -7.901 8.103 -0.356 1.00 . A A . 56 PRO CG 1 1
17 16877 1 1 77 PRO HA H -8.343 9.822 -3.050 1.00 . A A . 56 PRO HA 1 1
17 16878 1 1 77 PRO HB2 H -6.324 9.363 -1.117 1.00 . A A . 56 PRO HB2 1 1
17 16879 1 1 77 PRO HB3 H -7.860 10.199 -0.856 1.00 . A A . 56 PRO HB3 1 1
17 16880 1 1 77 PRO HD2 H -7.550 6.346 -1.517 1.00 . A A . 56 PRO HD2 1 1
17 16881 1 1 77 PRO HD3 H -9.224 6.536 -0.950 1.00 . A A . 56 PRO HD3 1 1
17 16882 1 1 77 PRO HG2 H -7.103 7.720 0.256 1.00 . A A . 56 PRO HG2 1 1
17 16883 1 1 77 PRO HG3 H -8.727 8.412 0.267 1.00 . A A . 56 PRO HG3 1 1
17 16884 1 1 77 PRO N N -8.666 7.816 -2.524 1.00 . A A . 56 PRO N 1 1
17 16885 1 1 77 PRO O O -5.945 7.632 -3.361 1.00 . A A . 56 PRO O 1 1
17 16886 1 1 78 GLY C C -5.357 9.934 -6.593 1.00 . A A . 57 GLY C 1 1
17 16887 1 1 78 GLY CA C -5.091 9.438 -5.211 1.00 . A A . 57 GLY CA 1 1
17 16888 1 1 78 GLY H H -6.782 10.417 -4.484 1.00 . A A . 57 GLY H 1 1
17 16889 1 1 78 GLY HA2 H -4.252 9.977 -4.794 1.00 . A A . 57 GLY HA2 1 1
17 16890 1 1 78 GLY HA3 H -4.853 8.387 -5.261 1.00 . A A . 57 GLY HA3 1 1
17 16891 1 1 78 GLY N N -6.234 9.615 -4.374 1.00 . A A . 57 GLY N 1 1
17 16892 1 1 78 GLY O O -6.340 9.533 -7.226 1.00 . A A . 57 GLY O 1 1
17 16893 1 1 79 ASN C C -3.937 10.479 -9.402 1.00 . A A . 58 ASN C 1 1
17 16894 1 1 79 ASN CA C -4.685 11.339 -8.399 1.00 . A A . 58 ASN CA 1 1
17 16895 1 1 79 ASN CB C -4.214 12.799 -8.477 1.00 . A A . 58 ASN CB 1 1
17 16896 1 1 79 ASN CG C -2.708 12.943 -8.352 1.00 . A A . 58 ASN CG 1 1
17 16897 1 1 79 ASN H H -3.757 11.107 -6.524 1.00 . A A . 58 ASN H 1 1
17 16898 1 1 79 ASN HA H -5.739 11.300 -8.627 1.00 . A A . 58 ASN HA 1 1
17 16899 1 1 79 ASN HB2 H -4.517 13.212 -9.425 1.00 . A A . 58 ASN HB2 1 1
17 16900 1 1 79 ASN HB3 H -4.681 13.362 -7.679 1.00 . A A . 58 ASN HB3 1 1
17 16901 1 1 79 ASN HD21 H -2.501 12.878 -10.331 1.00 . A A . 58 ASN HD21 1 1
17 16902 1 1 79 ASN HD22 H -1.041 13.034 -9.413 1.00 . A A . 58 ASN HD22 1 1
17 16903 1 1 79 ASN N N -4.516 10.808 -7.073 1.00 . A A . 58 ASN N 1 1
17 16904 1 1 79 ASN ND2 N -2.016 12.958 -9.478 1.00 . A A . 58 ASN ND2 1 1
17 16905 1 1 79 ASN O O -2.855 9.949 -9.098 1.00 . A A . 58 ASN O 1 1
17 16906 1 1 79 ASN OD1 O -2.175 13.049 -7.249 1.00 . A A . 58 ASN OD1 1 1
17 16907 1 1 80 ASP C C -3.862 8.065 -11.323 1.00 . A A . 59 ASP C 1 1
17 16908 1 1 80 ASP CA C -3.927 9.538 -11.674 1.00 . A A . 59 ASP CA 1 1
17 16909 1 1 80 ASP CB C -2.520 10.064 -12.035 1.00 . A A . 59 ASP CB 1 1
17 16910 1 1 80 ASP CG C -2.527 11.334 -12.870 1.00 . A A . 59 ASP CG 1 1
17 16911 1 1 80 ASP H H -5.417 10.722 -10.684 1.00 . A A . 59 ASP H 1 1
17 16912 1 1 80 ASP HA H -4.568 9.647 -12.534 1.00 . A A . 59 ASP HA 1 1
17 16913 1 1 80 ASP HB2 H -1.986 10.275 -11.121 1.00 . A A . 59 ASP HB2 1 1
17 16914 1 1 80 ASP HB3 H -1.987 9.300 -12.583 1.00 . A A . 59 ASP HB3 1 1
17 16915 1 1 80 ASP N N -4.531 10.318 -10.571 1.00 . A A . 59 ASP N 1 1
17 16916 1 1 80 ASP O O -2.885 7.376 -11.642 1.00 . A A . 59 ASP O 1 1
17 16917 1 1 80 ASP OD1 O -2.621 11.231 -14.116 1.00 . A A . 59 ASP OD1 1 1
17 16918 1 1 80 ASP OD2 O -2.404 12.441 -12.290 1.00 . A A . 59 ASP OD2 1 1
17 16919 1 1 81 GLY C C -5.452 5.258 -11.357 1.00 . A A . 60 GLY C 1 1
17 16920 1 1 81 GLY CA C -4.946 6.190 -10.263 1.00 . A A . 60 GLY CA 1 1
17 16921 1 1 81 GLY H H -5.674 8.159 -10.483 1.00 . A A . 60 GLY H 1 1
17 16922 1 1 81 GLY HA2 H -3.948 5.891 -9.971 1.00 . A A . 60 GLY HA2 1 1
17 16923 1 1 81 GLY HA3 H -5.604 6.109 -9.407 1.00 . A A . 60 GLY HA3 1 1
17 16924 1 1 81 GLY N N -4.912 7.573 -10.678 1.00 . A A . 60 GLY N 1 1
17 16925 1 1 81 GLY O O -5.324 4.037 -11.247 1.00 . A A . 60 GLY O 1 1
17 16926 1 1 82 SER C C -7.769 4.221 -13.143 1.00 . A A . 61 SER C 1 1
17 16927 1 1 82 SER CA C -6.562 5.079 -13.558 1.00 . A A . 61 SER CA 1 1
17 16928 1 1 82 SER CB C -5.466 4.212 -14.191 1.00 . A A . 61 SER CB 1 1
17 16929 1 1 82 SER H H -6.098 6.819 -12.452 1.00 . A A . 61 SER H 1 1
17 16930 1 1 82 SER HA H -6.902 5.794 -14.294 1.00 . A A . 61 SER HA 1 1
17 16931 1 1 82 SER HB2 H -5.161 3.464 -13.474 1.00 . A A . 61 SER HB2 1 1
17 16932 1 1 82 SER HB3 H -5.843 3.733 -15.082 1.00 . A A . 61 SER HB3 1 1
17 16933 1 1 82 SER HG H -4.489 5.436 -15.379 1.00 . A A . 61 SER HG 1 1
17 16934 1 1 82 SER N N -6.027 5.843 -12.421 1.00 . A A . 61 SER N 1 1
17 16935 1 1 82 SER O O -8.191 3.315 -13.870 1.00 . A A . 61 SER O 1 1
17 16936 1 1 82 SER OG O -4.323 4.997 -14.535 1.00 . A A . 61 SER OG 1 1
17 16937 1 1 83 GLU C C -10.773 4.418 -11.994 1.00 . A A . 62 GLU C 1 1
17 16938 1 1 83 GLU CA C -9.474 3.788 -11.473 1.00 . A A . 62 GLU CA 1 1
17 16939 1 1 83 GLU CB C -9.468 3.761 -9.934 1.00 . A A . 62 GLU CB 1 1
17 16940 1 1 83 GLU CD C -8.310 2.935 -7.806 1.00 . A A . 62 GLU CD 1 1
17 16941 1 1 83 GLU CG C -8.313 2.947 -9.334 1.00 . A A . 62 GLU CG 1 1
17 16942 1 1 83 GLU H H -7.935 5.238 -11.435 1.00 . A A . 62 GLU H 1 1
17 16943 1 1 83 GLU HA H -9.412 2.772 -11.841 1.00 . A A . 62 GLU HA 1 1
17 16944 1 1 83 GLU HB2 H -9.392 4.779 -9.575 1.00 . A A . 62 GLU HB2 1 1
17 16945 1 1 83 GLU HB3 H -10.396 3.327 -9.595 1.00 . A A . 62 GLU HB3 1 1
17 16946 1 1 83 GLU HG2 H -8.389 1.929 -9.681 1.00 . A A . 62 GLU HG2 1 1
17 16947 1 1 83 GLU HG3 H -7.381 3.372 -9.675 1.00 . A A . 62 GLU HG3 1 1
17 16948 1 1 83 GLU N N -8.321 4.513 -11.976 1.00 . A A . 62 GLU N 1 1
17 16949 1 1 83 GLU O O -11.870 3.886 -11.778 1.00 . A A . 62 GLU O 1 1
17 16950 1 1 83 GLU OE1 O -9.237 2.336 -7.203 1.00 . A A . 62 GLU OE1 1 1
17 16951 1 1 83 GLU OE2 O -7.375 3.503 -7.204 1.00 . A A . 62 GLU OE2 1 1
17 16952 1 1 84 THR C C -12.051 5.845 -14.685 1.00 . A A . 63 THR C 1 1
17 16953 1 1 84 THR CA C -11.775 6.276 -13.233 1.00 . A A . 63 THR CA 1 1
17 16954 1 1 84 THR CB C -11.541 7.793 -13.164 1.00 . A A . 63 THR CB 1 1
17 16955 1 1 84 THR CG2 C -11.780 8.308 -11.755 1.00 . A A . 63 THR CG2 1 1
17 16956 1 1 84 THR H H -9.735 5.932 -12.789 1.00 . A A . 63 THR H 1 1
17 16957 1 1 84 THR HA H -12.641 6.034 -12.636 1.00 . A A . 63 THR HA 1 1
17 16958 1 1 84 THR HB H -12.225 8.286 -13.838 1.00 . A A . 63 THR HB 1 1
17 16959 1 1 84 THR HG1 H -10.171 8.333 -14.492 1.00 . A A . 63 THR HG1 1 1
17 16960 1 1 84 THR HG21 H -11.576 9.365 -11.717 1.00 . A A . 63 THR HG21 1 1
17 16961 1 1 84 THR HG22 H -11.124 7.792 -11.069 1.00 . A A . 63 THR HG22 1 1
17 16962 1 1 84 THR HG23 H -12.805 8.126 -11.470 1.00 . A A . 63 THR HG23 1 1
17 16963 1 1 84 THR N N -10.636 5.561 -12.668 1.00 . A A . 63 THR N 1 1
17 16964 1 1 84 THR O O -11.162 5.882 -15.538 1.00 . A A . 63 THR O 1 1
17 16965 1 1 84 THR OG1 O -10.193 8.097 -13.557 1.00 . A A . 63 THR OG1 1 1
17 16966 1 1 85 ASN C C -14.317 6.121 -17.110 1.00 . A A . 64 ASN C 1 1
17 16967 1 1 85 ASN CA C -13.679 4.996 -16.306 1.00 . A A . 64 ASN CA 1 1
17 16968 1 1 85 ASN CB C -14.643 3.793 -16.249 1.00 . A A . 64 ASN CB 1 1
17 16969 1 1 85 ASN CG C -16.010 4.138 -15.659 1.00 . A A . 64 ASN CG 1 1
17 16970 1 1 85 ASN H H -13.970 5.453 -14.245 1.00 . A A . 64 ASN H 1 1
17 16971 1 1 85 ASN HA H -12.777 4.684 -16.816 1.00 . A A . 64 ASN HA 1 1
17 16972 1 1 85 ASN HB2 H -14.802 3.436 -17.254 1.00 . A A . 64 ASN HB2 1 1
17 16973 1 1 85 ASN HB3 H -14.200 3.010 -15.654 1.00 . A A . 64 ASN HB3 1 1
17 16974 1 1 85 ASN HD21 H -16.881 2.812 -16.856 1.00 . A A . 64 ASN HD21 1 1
17 16975 1 1 85 ASN HD22 H -17.930 3.676 -15.789 1.00 . A A . 64 ASN HD22 1 1
17 16976 1 1 85 ASN N N -13.293 5.446 -14.960 1.00 . A A . 64 ASN N 1 1
17 16977 1 1 85 ASN ND2 N -17.044 3.474 -16.148 1.00 . A A . 64 ASN ND2 1 1
17 16978 1 1 85 ASN O O -14.359 6.061 -18.343 1.00 . A A . 64 ASN O 1 1
17 16979 1 1 85 ASN OD1 O -16.133 4.995 -14.780 1.00 . A A . 64 ASN OD1 1 1
17 16980 1 1 86 LEU C C -16.708 7.892 -17.843 1.00 . A A . 65 LEU C 1 1
17 16981 1 1 86 LEU CA C -15.456 8.308 -17.052 1.00 . A A . 65 LEU CA 1 1
17 16982 1 1 86 LEU CB C -14.461 9.043 -17.967 1.00 . A A . 65 LEU CB 1 1
17 16983 1 1 86 LEU CD1 C -12.279 10.215 -18.291 1.00 . A A . 65 LEU CD1 1 1
17 16984 1 1 86 LEU CD2 C -13.768 10.844 -16.388 1.00 . A A . 65 LEU CD2 1 1
17 16985 1 1 86 LEU CG C -13.279 9.709 -17.272 1.00 . A A . 65 LEU CG 1 1
17 16986 1 1 86 LEU H H -14.739 7.129 -15.429 1.00 . A A . 65 LEU H 1 1
17 16987 1 1 86 LEU HA H -15.764 8.982 -16.267 1.00 . A A . 65 LEU HA 1 1
17 16988 1 1 86 LEU HB2 H -14.073 8.333 -18.682 1.00 . A A . 65 LEU HB2 1 1
17 16989 1 1 86 LEU HB3 H -15.003 9.802 -18.507 1.00 . A A . 65 LEU HB3 1 1
17 16990 1 1 86 LEU HD11 H -12.762 10.914 -18.960 1.00 . A A . 65 LEU HD11 1 1
17 16991 1 1 86 LEU HD12 H -11.887 9.383 -18.852 1.00 . A A . 65 LEU HD12 1 1
17 16992 1 1 86 LEU HD13 H -11.472 10.716 -17.775 1.00 . A A . 65 LEU HD13 1 1
17 16993 1 1 86 LEU HD21 H -14.342 10.436 -15.568 1.00 . A A . 65 LEU HD21 1 1
17 16994 1 1 86 LEU HD22 H -14.394 11.504 -16.970 1.00 . A A . 65 LEU HD22 1 1
17 16995 1 1 86 LEU HD23 H -12.923 11.396 -16.004 1.00 . A A . 65 LEU HD23 1 1
17 16996 1 1 86 LEU HG H -12.774 8.989 -16.645 1.00 . A A . 65 LEU HG 1 1
17 16997 1 1 86 LEU N N -14.805 7.153 -16.407 1.00 . A A . 65 LEU N 1 1
17 16998 1 1 86 LEU O O -17.216 6.772 -17.697 1.00 . A A . 65 LEU O 1 1
17 16999 1 1 87 GLY C C -18.016 8.073 -20.846 1.00 . A A . 66 GLY C 1 1
17 17000 1 1 87 GLY CA C -18.389 8.539 -19.451 1.00 . A A . 66 GLY CA 1 1
17 17001 1 1 87 GLY H H -16.797 9.695 -18.701 1.00 . A A . 66 GLY H 1 1
17 17002 1 1 87 GLY HA2 H -18.982 7.778 -18.965 1.00 . A A . 66 GLY HA2 1 1
17 17003 1 1 87 GLY HA3 H -18.972 9.438 -19.534 1.00 . A A . 66 GLY HA3 1 1
17 17004 1 1 87 GLY N N -17.222 8.815 -18.644 1.00 . A A . 66 GLY N 1 1
17 17005 1 1 87 GLY O O -16.837 8.089 -21.217 1.00 . A A . 66 GLY O 1 1
17 17006 1 1 88 VAL C C -18.803 8.319 -23.989 1.00 . A A . 67 VAL C 1 1
17 17007 1 1 88 VAL CA C -18.765 7.185 -22.975 1.00 . A A . 67 VAL CA 1 1
17 17008 1 1 88 VAL CB C -19.757 6.078 -23.401 1.00 . A A . 67 VAL CB 1 1
17 17009 1 1 88 VAL CG1 C -19.520 4.811 -22.596 1.00 . A A . 67 VAL CG1 1 1
17 17010 1 1 88 VAL CG2 C -21.207 6.530 -23.259 1.00 . A A . 67 VAL CG2 1 1
17 17011 1 1 88 VAL H H -19.929 7.700 -21.285 1.00 . A A . 67 VAL H 1 1
17 17012 1 1 88 VAL HA H -17.770 6.756 -22.987 1.00 . A A . 67 VAL HA 1 1
17 17013 1 1 88 VAL HB H -19.580 5.859 -24.446 1.00 . A A . 67 VAL HB 1 1
17 17014 1 1 88 VAL HG11 H -20.238 4.055 -22.884 1.00 . A A . 67 VAL HG11 1 1
17 17015 1 1 88 VAL HG12 H -19.627 5.033 -21.541 1.00 . A A . 67 VAL HG12 1 1
17 17016 1 1 88 VAL HG13 H -18.517 4.453 -22.791 1.00 . A A . 67 VAL HG13 1 1
17 17017 1 1 88 VAL HG21 H -21.443 6.727 -22.222 1.00 . A A . 67 VAL HG21 1 1
17 17018 1 1 88 VAL HG22 H -21.851 5.751 -23.637 1.00 . A A . 67 VAL HG22 1 1
17 17019 1 1 88 VAL HG23 H -21.353 7.431 -23.841 1.00 . A A . 67 VAL HG23 1 1
17 17020 1 1 88 VAL N N -19.008 7.664 -21.625 1.00 . A A . 67 VAL N 1 1
17 17021 1 1 88 VAL O O -19.671 9.194 -23.927 1.00 . A A . 67 VAL O 1 1
17 17022 1 1 89 ILE C C -18.657 8.841 -27.123 1.00 . A A . 68 ILE C 1 1
17 17023 1 1 89 ILE CA C -17.803 9.307 -25.959 1.00 . A A . 68 ILE CA 1 1
17 17024 1 1 89 ILE CB C -16.349 9.534 -26.445 1.00 . A A . 68 ILE CB 1 1
17 17025 1 1 89 ILE CD1 C -15.922 11.257 -24.589 1.00 . A A . 68 ILE CD1 1 1
17 17026 1 1 89 ILE CG1 C -15.456 9.985 -25.275 1.00 . A A . 68 ILE CG1 1 1
17 17027 1 1 89 ILE CG2 C -16.300 10.547 -27.589 1.00 . A A . 68 ILE CG2 1 1
17 17028 1 1 89 ILE H H -17.172 7.611 -24.882 1.00 . A A . 68 ILE H 1 1
17 17029 1 1 89 ILE HA H -18.199 10.240 -25.583 1.00 . A A . 68 ILE HA 1 1
17 17030 1 1 89 ILE HB H -15.979 8.597 -26.827 1.00 . A A . 68 ILE HB 1 1
17 17031 1 1 89 ILE HD11 H -16.888 11.090 -24.137 1.00 . A A . 68 ILE HD11 1 1
17 17032 1 1 89 ILE HD12 H -15.996 12.050 -25.318 1.00 . A A . 68 ILE HD12 1 1
17 17033 1 1 89 ILE HD13 H -15.213 11.532 -23.822 1.00 . A A . 68 ILE HD13 1 1
17 17034 1 1 89 ILE HG12 H -15.432 9.198 -24.533 1.00 . A A . 68 ILE HG12 1 1
17 17035 1 1 89 ILE HG13 H -14.457 10.154 -25.645 1.00 . A A . 68 ILE HG13 1 1
17 17036 1 1 89 ILE HG21 H -16.915 10.195 -28.407 1.00 . A A . 68 ILE HG21 1 1
17 17037 1 1 89 ILE HG22 H -15.278 10.650 -27.925 1.00 . A A . 68 ILE HG22 1 1
17 17038 1 1 89 ILE HG23 H -16.667 11.502 -27.244 1.00 . A A . 68 ILE HG23 1 1
17 17039 1 1 89 ILE N N -17.852 8.309 -24.907 1.00 . A A . 68 ILE N 1 1
17 17040 1 1 89 ILE O O -18.330 7.858 -27.791 1.00 . A A . 68 ILE O 1 1
17 17041 1 1 90 THR C C -20.649 10.094 -29.576 1.00 . A A . 69 THR C 1 1
17 17042 1 1 90 THR CA C -20.689 9.132 -28.382 1.00 . A A . 69 THR CA 1 1
17 17043 1 1 90 THR CB C -22.129 9.022 -27.821 1.00 . A A . 69 THR CB 1 1
17 17044 1 1 90 THR CG2 C -22.249 7.814 -26.902 1.00 . A A . 69 THR CG2 1 1
17 17045 1 1 90 THR H H -19.952 10.300 -26.776 1.00 . A A . 69 THR H 1 1
17 17046 1 1 90 THR HA H -20.391 8.151 -28.726 1.00 . A A . 69 THR HA 1 1
17 17047 1 1 90 THR HB H -22.822 8.908 -28.642 1.00 . A A . 69 THR HB 1 1
17 17048 1 1 90 THR HG1 H -21.693 10.798 -27.084 1.00 . A A . 69 THR HG1 1 1
17 17049 1 1 90 THR HG21 H -22.054 6.913 -27.467 1.00 . A A . 69 THR HG21 1 1
17 17050 1 1 90 THR HG22 H -23.247 7.774 -26.489 1.00 . A A . 69 THR HG22 1 1
17 17051 1 1 90 THR HG23 H -21.528 7.906 -26.102 1.00 . A A . 69 THR HG23 1 1
17 17052 1 1 90 THR N N -19.757 9.519 -27.338 1.00 . A A . 69 THR N 1 1
17 17053 1 1 90 THR O O -21.271 9.847 -30.615 1.00 . A A . 69 THR O 1 1
17 17054 1 1 90 THR OG1 O -22.458 10.208 -27.078 1.00 . A A . 69 THR OG1 1 1
17 17055 1 1 91 ASN C C -18.513 11.992 -31.256 1.00 . A A . 70 ASN C 1 1
17 17056 1 1 91 ASN CA C -19.809 12.182 -30.469 1.00 . A A . 70 ASN CA 1 1
17 17057 1 1 91 ASN CB C -19.909 13.611 -29.908 1.00 . A A . 70 ASN CB 1 1
17 17058 1 1 91 ASN CG C -18.937 13.904 -28.769 1.00 . A A . 70 ASN CG 1 1
17 17059 1 1 91 ASN H H -19.463 11.343 -28.572 1.00 . A A . 70 ASN H 1 1
17 17060 1 1 91 ASN HA H -20.629 12.019 -31.152 1.00 . A A . 70 ASN HA 1 1
17 17061 1 1 91 ASN HB2 H -19.702 14.310 -30.702 1.00 . A A . 70 ASN HB2 1 1
17 17062 1 1 91 ASN HB3 H -20.913 13.772 -29.551 1.00 . A A . 70 ASN HB3 1 1
17 17063 1 1 91 ASN HD21 H -18.798 15.791 -29.343 1.00 . A A . 70 ASN HD21 1 1
17 17064 1 1 91 ASN HD22 H -17.868 15.357 -27.959 1.00 . A A . 70 ASN HD22 1 1
17 17065 1 1 91 ASN N N -19.935 11.187 -29.415 1.00 . A A . 70 ASN N 1 1
17 17066 1 1 91 ASN ND2 N -18.489 15.139 -28.683 1.00 . A A . 70 ASN ND2 1 1
17 17067 1 1 91 ASN O O -18.572 11.427 -32.369 1.00 . A A . 70 ASN O 1 1
17 17068 1 1 91 ASN OD1 O -18.593 13.021 -27.972 1.00 . A A . 70 ASN OD1 1 1
18 17069 1 1 22 MET C C -0.647 -7.759 -10.431 1.00 . A A . 1 MET C 1 1
18 17070 1 1 22 MET CA C -0.489 -8.637 -11.660 1.00 . A A . 1 MET CA 1 1
18 17071 1 1 22 MET CB C 0.597 -8.068 -12.577 1.00 . A A . 1 MET CB 1 1
18 17072 1 1 22 MET CE C 2.646 -10.428 -13.324 1.00 . A A . 1 MET CE 1 1
18 17073 1 1 22 MET CG C 1.993 -8.087 -11.965 1.00 . A A . 1 MET CG 1 1
18 17074 1 1 22 MET H H -2.080 -7.829 -12.739 1.00 . A A . 1 MET H 1 1
18 17075 1 1 22 MET HA H -0.197 -9.623 -11.330 1.00 . A A . 1 MET HA 1 1
18 17076 1 1 22 MET HB2 H 0.615 -8.644 -13.488 1.00 . A A . 1 MET HB2 1 1
18 17077 1 1 22 MET HB3 H 0.344 -7.044 -12.818 1.00 . A A . 1 MET HB3 1 1
18 17078 1 1 22 MET HE1 H 3.006 -11.447 -13.298 1.00 . A A . 1 MET HE1 1 1
18 17079 1 1 22 MET HE2 H 3.305 -9.826 -13.934 1.00 . A A . 1 MET HE2 1 1
18 17080 1 1 22 MET HE3 H 1.650 -10.410 -13.747 1.00 . A A . 1 MET HE3 1 1
18 17081 1 1 22 MET HG2 H 2.676 -7.595 -12.637 1.00 . A A . 1 MET HG2 1 1
18 17082 1 1 22 MET HG3 H 1.971 -7.551 -11.027 1.00 . A A . 1 MET HG3 1 1
18 17083 1 1 22 MET N N -1.765 -8.753 -12.383 1.00 . A A . 1 MET N 1 1
18 17084 1 1 22 MET O O -0.398 -8.200 -9.314 1.00 . A A . 1 MET O 1 1
18 17085 1 1 22 MET SD S 2.602 -9.762 -11.653 1.00 . A A . 1 MET SD 1 1
18 17086 1 1 23 GLY C C -2.526 -5.896 -8.795 1.00 . A A . 2 GLY C 1 1
18 17087 1 1 23 GLY CA C -1.251 -5.612 -9.536 1.00 . A A . 2 GLY CA 1 1
18 17088 1 1 23 GLY H H -1.264 -6.203 -11.537 1.00 . A A . 2 GLY H 1 1
18 17089 1 1 23 GLY HA2 H -0.420 -5.712 -8.856 1.00 . A A . 2 GLY HA2 1 1
18 17090 1 1 23 GLY HA3 H -1.284 -4.600 -9.912 1.00 . A A . 2 GLY HA3 1 1
18 17091 1 1 23 GLY N N -1.066 -6.516 -10.636 1.00 . A A . 2 GLY N 1 1
18 17092 1 1 23 GLY O O -3.599 -5.984 -9.399 1.00 . A A . 2 GLY O 1 1
18 17093 1 1 24 LYS C C -4.503 -5.149 -6.603 1.00 . A A . 3 LYS C 1 1
18 17094 1 1 24 LYS CA C -3.559 -6.344 -6.676 1.00 . A A . 3 LYS CA 1 1
18 17095 1 1 24 LYS CB C -3.104 -6.741 -5.282 1.00 . A A . 3 LYS CB 1 1
18 17096 1 1 24 LYS CD C -1.910 -8.405 -3.805 1.00 . A A . 3 LYS CD 1 1
18 17097 1 1 24 LYS CE C -0.913 -7.406 -3.206 1.00 . A A . 3 LYS CE 1 1
18 17098 1 1 24 LYS CG C -2.306 -8.036 -5.233 1.00 . A A . 3 LYS CG 1 1
18 17099 1 1 24 LYS H H -1.532 -5.962 -7.084 1.00 . A A . 3 LYS H 1 1
18 17100 1 1 24 LYS HA H -4.083 -7.175 -7.118 1.00 . A A . 3 LYS HA 1 1
18 17101 1 1 24 LYS HB2 H -2.473 -5.950 -4.911 1.00 . A A . 3 LYS HB2 1 1
18 17102 1 1 24 LYS HB3 H -3.967 -6.844 -4.642 1.00 . A A . 3 LYS HB3 1 1
18 17103 1 1 24 LYS HD2 H -2.798 -8.424 -3.192 1.00 . A A . 3 LYS HD2 1 1
18 17104 1 1 24 LYS HD3 H -1.465 -9.390 -3.817 1.00 . A A . 3 LYS HD3 1 1
18 17105 1 1 24 LYS HE2 H -1.330 -6.413 -3.264 1.00 . A A . 3 LYS HE2 1 1
18 17106 1 1 24 LYS HE3 H -0.749 -7.664 -2.171 1.00 . A A . 3 LYS HE3 1 1
18 17107 1 1 24 LYS HG2 H -2.905 -8.835 -5.651 1.00 . A A . 3 LYS HG2 1 1
18 17108 1 1 24 LYS HG3 H -1.410 -7.908 -5.824 1.00 . A A . 3 LYS HG3 1 1
18 17109 1 1 24 LYS HZ1 H 0.264 -7.144 -4.920 1.00 . A A . 3 LYS HZ1 1 1
18 17110 1 1 24 LYS HZ2 H 0.803 -8.370 -3.895 1.00 . A A . 3 LYS HZ2 1 1
18 17111 1 1 24 LYS HZ3 H 1.054 -6.759 -3.478 1.00 . A A . 3 LYS HZ3 1 1
18 17112 1 1 24 LYS N N -2.416 -6.054 -7.504 1.00 . A A . 3 LYS N 1 1
18 17113 1 1 24 LYS NZ N 0.388 -7.420 -3.923 1.00 . A A . 3 LYS NZ 1 1
18 17114 1 1 24 LYS O O -4.059 -4.000 -6.529 1.00 . A A . 3 LYS O 1 1
18 17115 1 1 25 ALA C C -7.937 -4.869 -5.639 1.00 . A A . 4 ALA C 1 1
18 17116 1 1 25 ALA CA C -6.802 -4.398 -6.527 1.00 . A A . 4 ALA CA 1 1
18 17117 1 1 25 ALA CB C -7.323 -4.027 -7.912 1.00 . A A . 4 ALA CB 1 1
18 17118 1 1 25 ALA H H -6.073 -6.363 -6.706 1.00 . A A . 4 ALA H 1 1
18 17119 1 1 25 ALA HA H -6.349 -3.523 -6.082 1.00 . A A . 4 ALA HA 1 1
18 17120 1 1 25 ALA HB1 H -7.801 -4.884 -8.362 1.00 . A A . 4 ALA HB1 1 1
18 17121 1 1 25 ALA HB2 H -6.499 -3.710 -8.535 1.00 . A A . 4 ALA HB2 1 1
18 17122 1 1 25 ALA HB3 H -8.038 -3.224 -7.824 1.00 . A A . 4 ALA HB3 1 1
18 17123 1 1 25 ALA N N -5.790 -5.428 -6.619 1.00 . A A . 4 ALA N 1 1
18 17124 1 1 25 ALA O O -8.950 -5.381 -6.114 1.00 . A A . 4 ALA O 1 1
18 17125 1 1 26 TYR C C -9.317 -3.964 -2.673 1.00 . A A . 5 TYR C 1 1
18 17126 1 1 26 TYR CA C -8.721 -5.155 -3.382 1.00 . A A . 5 TYR CA 1 1
18 17127 1 1 26 TYR CB C -8.095 -6.112 -2.359 1.00 . A A . 5 TYR CB 1 1
18 17128 1 1 26 TYR CD1 C -9.921 -7.766 -1.790 1.00 . A A . 5 TYR CD1 1 1
18 17129 1 1 26 TYR CD2 C -9.234 -6.240 -0.094 1.00 . A A . 5 TYR CD2 1 1
18 17130 1 1 26 TYR CE1 C -10.844 -8.320 -0.925 1.00 . A A . 5 TYR CE1 1 1
18 17131 1 1 26 TYR CE2 C -10.158 -6.793 0.780 1.00 . A A . 5 TYR CE2 1 1
18 17132 1 1 26 TYR CG C -9.102 -6.718 -1.394 1.00 . A A . 5 TYR CG 1 1
18 17133 1 1 26 TYR CZ C -10.958 -7.831 0.359 1.00 . A A . 5 TYR CZ 1 1
18 17134 1 1 26 TYR H H -6.911 -4.315 -4.030 1.00 . A A . 5 TYR H 1 1
18 17135 1 1 26 TYR HA H -9.505 -5.675 -3.912 1.00 . A A . 5 TYR HA 1 1
18 17136 1 1 26 TYR HB2 H -7.606 -6.919 -2.884 1.00 . A A . 5 TYR HB2 1 1
18 17137 1 1 26 TYR HB3 H -7.359 -5.571 -1.778 1.00 . A A . 5 TYR HB3 1 1
18 17138 1 1 26 TYR HD1 H -9.830 -8.151 -2.795 1.00 . A A . 5 TYR HD1 1 1
18 17139 1 1 26 TYR HD2 H -8.609 -5.422 0.234 1.00 . A A . 5 TYR HD2 1 1
18 17140 1 1 26 TYR HE1 H -11.472 -9.134 -1.259 1.00 . A A . 5 TYR HE1 1 1
18 17141 1 1 26 TYR HE2 H -10.248 -6.411 1.784 1.00 . A A . 5 TYR HE2 1 1
18 17142 1 1 26 TYR HH H -11.686 -9.319 1.337 1.00 . A A . 5 TYR HH 1 1
18 17143 1 1 26 TYR N N -7.741 -4.728 -4.346 1.00 . A A . 5 TYR N 1 1
18 17144 1 1 26 TYR O O -8.618 -2.998 -2.355 1.00 . A A . 5 TYR O 1 1
18 17145 1 1 26 TYR OH O -11.879 -8.384 1.221 1.00 . A A . 5 TYR OH 1 1
18 17146 1 1 27 TYR C C -12.274 -3.607 -0.760 1.00 . A A . 6 TYR C 1 1
18 17147 1 1 27 TYR CA C -11.275 -2.989 -1.722 1.00 . A A . 6 TYR CA 1 1
18 17148 1 1 27 TYR CB C -11.917 -1.944 -2.662 1.00 . A A . 6 TYR CB 1 1
18 17149 1 1 27 TYR CD1 C -14.240 -2.428 -3.510 1.00 . A A . 6 TYR CD1 1 1
18 17150 1 1 27 TYR CD2 C -12.393 -3.093 -4.854 1.00 . A A . 6 TYR CD2 1 1
18 17151 1 1 27 TYR CE1 C -15.110 -2.926 -4.455 1.00 . A A . 6 TYR CE1 1 1
18 17152 1 1 27 TYR CE2 C -13.255 -3.595 -5.800 1.00 . A A . 6 TYR CE2 1 1
18 17153 1 1 27 TYR CG C -12.870 -2.501 -3.692 1.00 . A A . 6 TYR CG 1 1
18 17154 1 1 27 TYR CZ C -14.612 -3.507 -5.599 1.00 . A A . 6 TYR CZ 1 1
18 17155 1 1 27 TYR H H -11.117 -4.776 -2.795 1.00 . A A . 6 TYR H 1 1
18 17156 1 1 27 TYR HA H -10.518 -2.496 -1.128 1.00 . A A . 6 TYR HA 1 1
18 17157 1 1 27 TYR HB2 H -12.467 -1.231 -2.068 1.00 . A A . 6 TYR HB2 1 1
18 17158 1 1 27 TYR HB3 H -11.133 -1.425 -3.192 1.00 . A A . 6 TYR HB3 1 1
18 17159 1 1 27 TYR HD1 H -14.628 -1.970 -2.610 1.00 . A A . 6 TYR HD1 1 1
18 17160 1 1 27 TYR HD2 H -11.327 -3.162 -5.008 1.00 . A A . 6 TYR HD2 1 1
18 17161 1 1 27 TYR HE1 H -16.175 -2.860 -4.298 1.00 . A A . 6 TYR HE1 1 1
18 17162 1 1 27 TYR HE2 H -12.864 -4.050 -6.698 1.00 . A A . 6 TYR HE2 1 1
18 17163 1 1 27 TYR HH H -15.115 -4.839 -6.871 1.00 . A A . 6 TYR HH 1 1
18 17164 1 1 27 TYR N N -10.600 -4.014 -2.456 1.00 . A A . 6 TYR N 1 1
18 17165 1 1 27 TYR O O -13.145 -4.388 -1.151 1.00 . A A . 6 TYR O 1 1
18 17166 1 1 27 TYR OH O -15.475 -4.008 -6.545 1.00 . A A . 6 TYR OH 1 1
18 17167 1 1 28 ASP C C -14.168 -2.892 1.734 1.00 . A A . 7 ASP C 1 1
18 17168 1 1 28 ASP CA C -12.948 -3.790 1.557 1.00 . A A . 7 ASP CA 1 1
18 17169 1 1 28 ASP CB C -12.098 -3.904 2.845 1.00 . A A . 7 ASP CB 1 1
18 17170 1 1 28 ASP CG C -12.871 -4.195 4.120 1.00 . A A . 7 ASP CG 1 1
18 17171 1 1 28 ASP H H -11.419 -2.628 0.729 1.00 . A A . 7 ASP H 1 1
18 17172 1 1 28 ASP HA H -13.269 -4.770 1.254 1.00 . A A . 7 ASP HA 1 1
18 17173 1 1 28 ASP HB2 H -11.386 -4.705 2.711 1.00 . A A . 7 ASP HB2 1 1
18 17174 1 1 28 ASP HB3 H -11.546 -2.987 2.982 1.00 . A A . 7 ASP HB3 1 1
18 17175 1 1 28 ASP N N -12.116 -3.272 0.496 1.00 . A A . 7 ASP N 1 1
18 17176 1 1 28 ASP O O -14.057 -1.736 2.110 1.00 . A A . 7 ASP O 1 1
18 17177 1 1 28 ASP OD1 O -13.877 -4.939 4.069 1.00 . A A . 7 ASP OD1 1 1
18 17178 1 1 28 ASP OD2 O -12.447 -3.691 5.201 1.00 . A A . 7 ASP OD2 1 1
18 17179 1 1 29 ILE C C -17.301 -2.781 2.749 1.00 . A A . 8 ILE C 1 1
18 17180 1 1 29 ILE CA C -16.553 -2.651 1.438 1.00 . A A . 8 ILE CA 1 1
18 17181 1 1 29 ILE CB C -17.516 -3.004 0.262 1.00 . A A . 8 ILE CB 1 1
18 17182 1 1 29 ILE CD1 C -17.094 -5.562 0.131 1.00 . A A . 8 ILE CD1 1 1
18 17183 1 1 29 ILE CG1 C -18.090 -4.444 0.379 1.00 . A A . 8 ILE CG1 1 1
18 17184 1 1 29 ILE CG2 C -16.824 -2.801 -1.076 1.00 . A A . 8 ILE CG2 1 1
18 17185 1 1 29 ILE H H -15.356 -4.370 1.174 1.00 . A A . 8 ILE H 1 1
18 17186 1 1 29 ILE HA H -16.267 -1.614 1.323 1.00 . A A . 8 ILE HA 1 1
18 17187 1 1 29 ILE HB H -18.339 -2.304 0.304 1.00 . A A . 8 ILE HB 1 1
18 17188 1 1 29 ILE HD11 H -16.392 -5.611 0.948 1.00 . A A . 8 ILE HD11 1 1
18 17189 1 1 29 ILE HD12 H -16.559 -5.375 -0.789 1.00 . A A . 8 ILE HD12 1 1
18 17190 1 1 29 ILE HD13 H -17.620 -6.502 0.056 1.00 . A A . 8 ILE HD13 1 1
18 17191 1 1 29 ILE HG12 H -18.489 -4.580 1.372 1.00 . A A . 8 ILE HG12 1 1
18 17192 1 1 29 ILE HG13 H -18.893 -4.553 -0.335 1.00 . A A . 8 ILE HG13 1 1
18 17193 1 1 29 ILE HG21 H -17.496 -3.079 -1.873 1.00 . A A . 8 ILE HG21 1 1
18 17194 1 1 29 ILE HG22 H -15.937 -3.415 -1.122 1.00 . A A . 8 ILE HG22 1 1
18 17195 1 1 29 ILE HG23 H -16.550 -1.761 -1.184 1.00 . A A . 8 ILE HG23 1 1
18 17196 1 1 29 ILE N N -15.324 -3.425 1.418 1.00 . A A . 8 ILE N 1 1
18 17197 1 1 29 ILE O O -17.168 -3.769 3.471 1.00 . A A . 8 ILE O 1 1
18 17198 1 1 30 VAL C C -20.346 -1.972 3.846 1.00 . A A . 9 VAL C 1 1
18 17199 1 1 30 VAL CA C -18.901 -1.745 4.238 1.00 . A A . 9 VAL CA 1 1
18 17200 1 1 30 VAL CB C -18.776 -0.386 4.977 1.00 . A A . 9 VAL CB 1 1
18 17201 1 1 30 VAL CG1 C -19.674 -0.348 6.207 1.00 . A A . 9 VAL CG1 1 1
18 17202 1 1 30 VAL CG2 C -17.326 -0.113 5.361 1.00 . A A . 9 VAL CG2 1 1
18 17203 1 1 30 VAL H H -18.150 -1.027 2.400 1.00 . A A . 9 VAL H 1 1
18 17204 1 1 30 VAL HA H -18.572 -2.537 4.894 1.00 . A A . 9 VAL HA 1 1
18 17205 1 1 30 VAL HB H -19.099 0.394 4.301 1.00 . A A . 9 VAL HB 1 1
18 17206 1 1 30 VAL HG11 H -19.402 -1.149 6.878 1.00 . A A . 9 VAL HG11 1 1
18 17207 1 1 30 VAL HG12 H -20.705 -0.464 5.909 1.00 . A A . 9 VAL HG12 1 1
18 17208 1 1 30 VAL HG13 H -19.554 0.600 6.714 1.00 . A A . 9 VAL HG13 1 1
18 17209 1 1 30 VAL HG21 H -16.972 -0.901 6.007 1.00 . A A . 9 VAL HG21 1 1
18 17210 1 1 30 VAL HG22 H -17.264 0.832 5.878 1.00 . A A . 9 VAL HG22 1 1
18 17211 1 1 30 VAL HG23 H -16.718 -0.075 4.471 1.00 . A A . 9 VAL HG23 1 1
18 17212 1 1 30 VAL N N -18.092 -1.775 3.038 1.00 . A A . 9 VAL N 1 1
18 17213 1 1 30 VAL O O -20.860 -1.297 2.955 1.00 . A A . 9 VAL O 1 1
18 17214 1 1 31 GLY C C -23.362 -2.804 5.175 1.00 . A A . 10 GLY C 1 1
18 17215 1 1 31 GLY CA C -22.350 -3.221 4.143 1.00 . A A . 10 GLY CA 1 1
18 17216 1 1 31 GLY H H -20.578 -3.353 5.270 1.00 . A A . 10 GLY H 1 1
18 17217 1 1 31 GLY HA2 H -22.581 -2.729 3.212 1.00 . A A . 10 GLY HA2 1 1
18 17218 1 1 31 GLY HA3 H -22.425 -4.290 3.996 1.00 . A A . 10 GLY HA3 1 1
18 17219 1 1 31 GLY N N -21.005 -2.896 4.515 1.00 . A A . 10 GLY N 1 1
18 17220 1 1 31 GLY O O -23.378 -3.312 6.299 1.00 . A A . 10 GLY O 1 1
18 17221 1 1 32 SER C C -26.378 -0.891 4.700 1.00 . A A . 11 SER C 1 1
18 17222 1 1 32 SER CA C -25.272 -1.383 5.615 1.00 . A A . 11 SER CA 1 1
18 17223 1 1 32 SER CB C -24.804 -0.261 6.550 1.00 . A A . 11 SER CB 1 1
18 17224 1 1 32 SER H H -24.065 -1.458 3.909 1.00 . A A . 11 SER H 1 1
18 17225 1 1 32 SER HA H -25.643 -2.213 6.202 1.00 . A A . 11 SER HA 1 1
18 17226 1 1 32 SER HB2 H -24.435 0.565 5.964 1.00 . A A . 11 SER HB2 1 1
18 17227 1 1 32 SER HB3 H -25.634 0.073 7.155 1.00 . A A . 11 SER HB3 1 1
18 17228 1 1 32 SER HG H -23.564 -1.632 7.193 1.00 . A A . 11 SER HG 1 1
18 17229 1 1 32 SER N N -24.188 -1.862 4.796 1.00 . A A . 11 SER N 1 1
18 17230 1 1 32 SER O O -26.109 -0.220 3.704 1.00 . A A . 11 SER O 1 1
18 17231 1 1 32 SER OG O -23.761 -0.710 7.405 1.00 . A A . 11 SER OG 1 1
18 17232 1 1 33 ASP C C -29.038 0.615 4.203 1.00 . A A . 12 ASP C 1 1
18 17233 1 1 33 ASP CA C -28.739 -0.872 4.184 1.00 . A A . 12 ASP CA 1 1
18 17234 1 1 33 ASP CB C -29.982 -1.642 4.584 1.00 . A A . 12 ASP CB 1 1
18 17235 1 1 33 ASP CG C -29.879 -3.130 4.316 1.00 . A A . 12 ASP CG 1 1
18 17236 1 1 33 ASP H H -27.761 -1.732 5.847 1.00 . A A . 12 ASP H 1 1
18 17237 1 1 33 ASP HA H -28.487 -1.150 3.170 1.00 . A A . 12 ASP HA 1 1
18 17238 1 1 33 ASP HB2 H -30.159 -1.490 5.637 1.00 . A A . 12 ASP HB2 1 1
18 17239 1 1 33 ASP HB3 H -30.809 -1.246 4.019 1.00 . A A . 12 ASP HB3 1 1
18 17240 1 1 33 ASP N N -27.605 -1.226 5.024 1.00 . A A . 12 ASP N 1 1
18 17241 1 1 33 ASP O O -29.832 1.105 3.407 1.00 . A A . 12 ASP O 1 1
18 17242 1 1 33 ASP OD1 O -30.462 -3.604 3.314 1.00 . A A . 12 ASP OD1 1 1
18 17243 1 1 33 ASP OD2 O -29.216 -3.837 5.103 1.00 . A A . 12 ASP OD2 1 1
18 17244 1 1 34 ASN C C -27.493 3.524 4.591 1.00 . A A . 13 ASN C 1 1
18 17245 1 1 34 ASN CA C -28.671 2.769 5.161 1.00 . A A . 13 ASN CA 1 1
18 17246 1 1 34 ASN CB C -28.901 3.214 6.593 1.00 . A A . 13 ASN CB 1 1
18 17247 1 1 34 ASN CG C -30.158 2.627 7.214 1.00 . A A . 13 ASN CG 1 1
18 17248 1 1 34 ASN H H -27.853 0.906 5.772 1.00 . A A . 13 ASN H 1 1
18 17249 1 1 34 ASN HA H -29.554 2.988 4.582 1.00 . A A . 13 ASN HA 1 1
18 17250 1 1 34 ASN HB2 H -28.047 2.898 7.179 1.00 . A A . 13 ASN HB2 1 1
18 17251 1 1 34 ASN HB3 H -28.965 4.291 6.615 1.00 . A A . 13 ASN HB3 1 1
18 17252 1 1 34 ASN HD21 H -31.076 2.610 5.452 1.00 . A A . 13 ASN HD21 1 1
18 17253 1 1 34 ASN HD22 H -31.997 2.011 6.782 1.00 . A A . 13 ASN HD22 1 1
18 17254 1 1 34 ASN N N -28.437 1.338 5.116 1.00 . A A . 13 ASN N 1 1
18 17255 1 1 34 ASN ND2 N -31.176 2.395 6.403 1.00 . A A . 13 ASN ND2 1 1
18 17256 1 1 34 ASN O O -27.653 4.577 3.973 1.00 . A A . 13 ASN O 1 1
18 17257 1 1 34 ASN OD1 O -30.209 2.388 8.424 1.00 . A A . 13 ASN OD1 1 1
18 17258 1 1 35 ARG C C -24.177 2.555 3.749 1.00 . A A . 14 ARG C 1 1
18 17259 1 1 35 ARG CA C -25.118 3.608 4.279 1.00 . A A . 14 ARG CA 1 1
18 17260 1 1 35 ARG CB C -24.446 4.384 5.397 1.00 . A A . 14 ARG CB 1 1
18 17261 1 1 35 ARG CD C -22.740 6.057 6.065 1.00 . A A . 14 ARG CD 1 1
18 17262 1 1 35 ARG CG C -23.417 5.374 4.912 1.00 . A A . 14 ARG CG 1 1
18 17263 1 1 35 ARG CZ C -20.803 7.575 6.126 1.00 . A A . 14 ARG CZ 1 1
18 17264 1 1 35 ARG H H -26.244 2.110 5.219 1.00 . A A . 14 ARG H 1 1
18 17265 1 1 35 ARG HA H -25.384 4.286 3.481 1.00 . A A . 14 ARG HA 1 1
18 17266 1 1 35 ARG HB2 H -25.201 4.921 5.952 1.00 . A A . 14 ARG HB2 1 1
18 17267 1 1 35 ARG HB3 H -23.958 3.683 6.058 1.00 . A A . 14 ARG HB3 1 1
18 17268 1 1 35 ARG HD2 H -23.491 6.365 6.774 1.00 . A A . 14 ARG HD2 1 1
18 17269 1 1 35 ARG HD3 H -22.072 5.349 6.528 1.00 . A A . 14 ARG HD3 1 1
18 17270 1 1 35 ARG HE H -22.413 7.798 4.958 1.00 . A A . 14 ARG HE 1 1
18 17271 1 1 35 ARG HG2 H -22.672 4.852 4.332 1.00 . A A . 14 ARG HG2 1 1
18 17272 1 1 35 ARG HG3 H -23.897 6.117 4.295 1.00 . A A . 14 ARG HG3 1 1
18 17273 1 1 35 ARG HH11 H -20.562 5.920 7.289 1.00 . A A . 14 ARG HH11 1 1
18 17274 1 1 35 ARG HH12 H -19.275 7.072 7.370 1.00 . A A . 14 ARG HH12 1 1
18 17275 1 1 35 ARG HH21 H -20.730 9.302 5.076 1.00 . A A . 14 ARG HH21 1 1
18 17276 1 1 35 ARG HH22 H -19.361 8.999 6.091 1.00 . A A . 14 ARG HH22 1 1
18 17277 1 1 35 ARG N N -26.316 2.974 4.765 1.00 . A A . 14 ARG N 1 1
18 17278 1 1 35 ARG NE N -21.976 7.214 5.636 1.00 . A A . 14 ARG NE 1 1
18 17279 1 1 35 ARG NH1 N -20.165 6.793 6.994 1.00 . A A . 14 ARG NH1 1 1
18 17280 1 1 35 ARG NH2 N -20.255 8.716 5.736 1.00 . A A . 14 ARG NH2 1 1
18 17281 1 1 35 ARG O O -23.793 1.648 4.476 1.00 . A A . 14 ARG O 1 1
18 17282 1 1 36 TRP C C -21.617 2.371 1.561 1.00 . A A . 15 TRP C 1 1
18 17283 1 1 36 TRP CA C -22.940 1.700 1.925 1.00 . A A . 15 TRP CA 1 1
18 17284 1 1 36 TRP CB C -23.661 1.052 0.742 1.00 . A A . 15 TRP CB 1 1
18 17285 1 1 36 TRP CD1 C -23.224 -1.467 0.803 1.00 . A A . 15 TRP CD1 1 1
18 17286 1 1 36 TRP CD2 C -22.124 -0.414 -0.826 1.00 . A A . 15 TRP CD2 1 1
18 17287 1 1 36 TRP CE2 C -21.803 -1.786 -0.874 1.00 . A A . 15 TRP CE2 1 1
18 17288 1 1 36 TRP CE3 C -21.551 0.441 -1.761 1.00 . A A . 15 TRP CE3 1 1
18 17289 1 1 36 TRP CG C -23.029 -0.231 0.269 1.00 . A A . 15 TRP CG 1 1
18 17290 1 1 36 TRP CH2 C -20.391 -1.456 -2.724 1.00 . A A . 15 TRP CH2 1 1
18 17291 1 1 36 TRP CZ2 C -20.936 -2.317 -1.823 1.00 . A A . 15 TRP CZ2 1 1
18 17292 1 1 36 TRP CZ3 C -20.690 -0.090 -2.699 1.00 . A A . 15 TRP CZ3 1 1
18 17293 1 1 36 TRP H H -24.104 3.436 1.983 1.00 . A A . 15 TRP H 1 1
18 17294 1 1 36 TRP HA H -22.712 0.942 2.651 1.00 . A A . 15 TRP HA 1 1
18 17295 1 1 36 TRP HB2 H -24.677 0.827 1.081 1.00 . A A . 15 TRP HB2 1 1
18 17296 1 1 36 TRP HB3 H -23.714 1.754 -0.075 1.00 . A A . 15 TRP HB3 1 1
18 17297 1 1 36 TRP HD1 H -23.866 -1.664 1.645 1.00 . A A . 15 TRP HD1 1 1
18 17298 1 1 36 TRP HE1 H -22.463 -3.361 0.343 1.00 . A A . 15 TRP HE1 1 1
18 17299 1 1 36 TRP HE3 H -21.767 1.498 -1.757 1.00 . A A . 15 TRP HE3 1 1
18 17300 1 1 36 TRP HH2 H -19.711 -1.819 -3.478 1.00 . A A . 15 TRP HH2 1 1
18 17301 1 1 36 TRP HZ2 H -20.693 -3.370 -1.851 1.00 . A A . 15 TRP HZ2 1 1
18 17302 1 1 36 TRP HZ3 H -20.235 0.556 -3.434 1.00 . A A . 15 TRP HZ3 1 1
18 17303 1 1 36 TRP N N -23.809 2.665 2.516 1.00 . A A . 15 TRP N 1 1
18 17304 1 1 36 TRP NE1 N -22.489 -2.402 0.130 1.00 . A A . 15 TRP NE1 1 1
18 17305 1 1 36 TRP O O -21.592 3.405 0.886 1.00 . A A . 15 TRP O 1 1
18 17306 1 1 37 GLY C C -18.237 1.630 1.076 1.00 . A A . 16 GLY C 1 1
18 17307 1 1 37 GLY CA C -19.229 2.422 1.881 1.00 . A A . 16 GLY CA 1 1
18 17308 1 1 37 GLY H H -20.591 0.901 2.447 1.00 . A A . 16 GLY H 1 1
18 17309 1 1 37 GLY HA2 H -19.370 3.380 1.402 1.00 . A A . 16 GLY HA2 1 1
18 17310 1 1 37 GLY HA3 H -18.824 2.590 2.870 1.00 . A A . 16 GLY HA3 1 1
18 17311 1 1 37 GLY N N -20.521 1.784 2.021 1.00 . A A . 16 GLY N 1 1
18 17312 1 1 37 GLY O O -18.110 0.413 1.238 1.00 . A A . 16 GLY O 1 1
18 17313 1 1 38 ILE C C -15.144 2.157 -0.143 1.00 . A A . 17 ILE C 1 1
18 17314 1 1 38 ILE CA C -16.519 1.725 -0.625 1.00 . A A . 17 ILE CA 1 1
18 17315 1 1 38 ILE CB C -16.731 2.183 -2.081 1.00 . A A . 17 ILE CB 1 1
18 17316 1 1 38 ILE CD1 C -18.680 2.652 -3.671 1.00 . A A . 17 ILE CD1 1 1
18 17317 1 1 38 ILE CG1 C -18.192 1.931 -2.446 1.00 . A A . 17 ILE CG1 1 1
18 17318 1 1 38 ILE CG2 C -15.809 1.406 -3.024 1.00 . A A . 17 ILE CG2 1 1
18 17319 1 1 38 ILE H H -17.676 3.300 0.157 1.00 . A A . 17 ILE H 1 1
18 17320 1 1 38 ILE HA H -16.614 0.651 -0.572 1.00 . A A . 17 ILE HA 1 1
18 17321 1 1 38 ILE HB H -16.509 3.241 -2.158 1.00 . A A . 17 ILE HB 1 1
18 17322 1 1 38 ILE HD11 H -18.189 2.265 -4.548 1.00 . A A . 17 ILE HD11 1 1
18 17323 1 1 38 ILE HD12 H -18.474 3.707 -3.565 1.00 . A A . 17 ILE HD12 1 1
18 17324 1 1 38 ILE HD13 H -19.747 2.504 -3.750 1.00 . A A . 17 ILE HD13 1 1
18 17325 1 1 38 ILE HG12 H -18.326 0.875 -2.623 1.00 . A A . 17 ILE HG12 1 1
18 17326 1 1 38 ILE HG13 H -18.815 2.230 -1.613 1.00 . A A . 17 ILE HG13 1 1
18 17327 1 1 38 ILE HG21 H -14.781 1.534 -2.717 1.00 . A A . 17 ILE HG21 1 1
18 17328 1 1 38 ILE HG22 H -15.933 1.774 -4.035 1.00 . A A . 17 ILE HG22 1 1
18 17329 1 1 38 ILE HG23 H -16.068 0.358 -2.993 1.00 . A A . 17 ILE HG23 1 1
18 17330 1 1 38 ILE N N -17.524 2.328 0.220 1.00 . A A . 17 ILE N 1 1
18 17331 1 1 38 ILE O O -14.753 3.313 -0.305 1.00 . A A . 17 ILE O 1 1
18 17332 1 1 39 ARG C C -12.023 0.746 0.289 1.00 . A A . 18 ARG C 1 1
18 17333 1 1 39 ARG CA C -13.118 1.516 1.019 1.00 . A A . 18 ARG CA 1 1
18 17334 1 1 39 ARG CB C -13.161 1.181 2.524 1.00 . A A . 18 ARG CB 1 1
18 17335 1 1 39 ARG CD C -12.127 -0.526 3.972 1.00 . A A . 18 ARG CD 1 1
18 17336 1 1 39 ARG CG C -11.848 0.740 3.176 1.00 . A A . 18 ARG CG 1 1
18 17337 1 1 39 ARG CZ C -9.993 -1.786 4.308 1.00 . A A . 18 ARG CZ 1 1
18 17338 1 1 39 ARG H H -14.782 0.325 0.522 1.00 . A A . 18 ARG H 1 1
18 17339 1 1 39 ARG HA H -12.932 2.574 0.911 1.00 . A A . 18 ARG HA 1 1
18 17340 1 1 39 ARG HB2 H -13.507 2.053 3.060 1.00 . A A . 18 ARG HB2 1 1
18 17341 1 1 39 ARG HB3 H -13.885 0.392 2.667 1.00 . A A . 18 ARG HB3 1 1
18 17342 1 1 39 ARG HD2 H -12.948 -0.319 4.641 1.00 . A A . 18 ARG HD2 1 1
18 17343 1 1 39 ARG HD3 H -12.439 -1.293 3.277 1.00 . A A . 18 ARG HD3 1 1
18 17344 1 1 39 ARG HE H -11.126 -0.952 5.748 1.00 . A A . 18 ARG HE 1 1
18 17345 1 1 39 ARG HG2 H -11.116 0.533 2.407 1.00 . A A . 18 ARG HG2 1 1
18 17346 1 1 39 ARG HG3 H -11.491 1.509 3.843 1.00 . A A . 18 ARG HG3 1 1
18 17347 1 1 39 ARG HH11 H -10.146 -1.190 2.374 1.00 . A A . 18 ARG HH11 1 1
18 17348 1 1 39 ARG HH12 H -8.863 -2.320 2.713 1.00 . A A . 18 ARG HH12 1 1
18 17349 1 1 39 ARG HH21 H -9.569 -2.579 6.106 1.00 . A A . 18 ARG HH21 1 1
18 17350 1 1 39 ARG HH22 H -8.525 -3.082 4.811 1.00 . A A . 18 ARG HH22 1 1
18 17351 1 1 39 ARG N N -14.426 1.237 0.453 1.00 . A A . 18 ARG N 1 1
18 17352 1 1 39 ARG NE N -11.012 -1.043 4.778 1.00 . A A . 18 ARG NE 1 1
18 17353 1 1 39 ARG NH1 N -9.653 -1.764 3.025 1.00 . A A . 18 ARG NH1 1 1
18 17354 1 1 39 ARG NH2 N -9.312 -2.547 5.138 1.00 . A A . 18 ARG NH2 1 1
18 17355 1 1 39 ARG O O -11.963 -0.481 0.338 1.00 . A A . 18 ARG O 1 1
18 17356 1 1 40 HIS C C -8.984 0.483 -0.118 1.00 . A A . 19 HIS C 1 1
18 17357 1 1 40 HIS CA C -10.053 0.869 -1.115 1.00 . A A . 19 HIS CA 1 1
18 17358 1 1 40 HIS CB C -9.500 1.837 -2.172 1.00 . A A . 19 HIS CB 1 1
18 17359 1 1 40 HIS CD2 C -7.024 1.216 -2.725 1.00 . A A . 19 HIS CD2 1 1
18 17360 1 1 40 HIS CE1 C -7.332 0.450 -4.759 1.00 . A A . 19 HIS CE1 1 1
18 17361 1 1 40 HIS CG C -8.350 1.307 -2.999 1.00 . A A . 19 HIS CG 1 1
18 17362 1 1 40 HIS H H -11.287 2.454 -0.430 1.00 . A A . 19 HIS H 1 1
18 17363 1 1 40 HIS HA H -10.410 -0.032 -1.592 1.00 . A A . 19 HIS HA 1 1
18 17364 1 1 40 HIS HB2 H -10.300 2.099 -2.850 1.00 . A A . 19 HIS HB2 1 1
18 17365 1 1 40 HIS HB3 H -9.163 2.735 -1.674 1.00 . A A . 19 HIS HB3 1 1
18 17366 1 1 40 HIS HD1 H -9.349 0.743 -4.781 1.00 . A A . 19 HIS HD1 1 1
18 17367 1 1 40 HIS HD2 H -6.537 1.508 -1.804 1.00 . A A . 19 HIS HD2 1 1
18 17368 1 1 40 HIS HE1 H -7.149 0.032 -5.737 1.00 . A A . 19 HIS HE1 1 1
18 17369 1 1 40 HIS N N -11.168 1.475 -0.404 1.00 . A A . 19 HIS N 1 1
18 17370 1 1 40 HIS ND1 N -8.505 0.808 -4.280 1.00 . A A . 19 HIS ND1 1 1
18 17371 1 1 40 HIS NE2 N -6.417 0.684 -3.837 1.00 . A A . 19 HIS NE2 1 1
18 17372 1 1 40 HIS O O -8.639 1.268 0.757 1.00 . A A . 19 HIS O 1 1
18 17373 1 1 41 ASP C C -6.111 -0.747 0.348 1.00 . A A . 20 ASP C 1 1
18 17374 1 1 41 ASP CA C -7.516 -1.225 0.710 1.00 . A A . 20 ASP CA 1 1
18 17375 1 1 41 ASP CB C -7.585 -2.751 0.765 1.00 . A A . 20 ASP CB 1 1
18 17376 1 1 41 ASP CG C -7.123 -3.304 2.092 1.00 . A A . 20 ASP CG 1 1
18 17377 1 1 41 ASP H H -8.747 -1.295 -0.989 1.00 . A A . 20 ASP H 1 1
18 17378 1 1 41 ASP HA H -7.778 -0.828 1.680 1.00 . A A . 20 ASP HA 1 1
18 17379 1 1 41 ASP HB2 H -8.607 -3.062 0.601 1.00 . A A . 20 ASP HB2 1 1
18 17380 1 1 41 ASP HB3 H -6.961 -3.162 -0.014 1.00 . A A . 20 ASP HB3 1 1
18 17381 1 1 41 ASP N N -8.480 -0.725 -0.240 1.00 . A A . 20 ASP N 1 1
18 17382 1 1 41 ASP O O -5.441 -1.330 -0.507 1.00 . A A . 20 ASP O 1 1
18 17383 1 1 41 ASP OD1 O -7.025 -2.524 3.051 1.00 . A A . 20 ASP OD1 1 1
18 17384 1 1 41 ASP OD2 O -6.935 -4.517 2.192 1.00 . A A . 20 ASP OD2 1 1
18 17385 1 1 42 ASP C C -3.286 0.127 1.343 1.00 . A A . 21 ASP C 1 1
18 17386 1 1 42 ASP CA C -4.393 0.960 0.733 1.00 . A A . 21 ASP CA 1 1
18 17387 1 1 42 ASP CB C -4.359 2.381 1.291 1.00 . A A . 21 ASP CB 1 1
18 17388 1 1 42 ASP CG C -2.972 3.006 1.253 1.00 . A A . 21 ASP CG 1 1
18 17389 1 1 42 ASP H H -6.307 0.764 1.623 1.00 . A A . 21 ASP H 1 1
18 17390 1 1 42 ASP HA H -4.236 1.008 -0.333 1.00 . A A . 21 ASP HA 1 1
18 17391 1 1 42 ASP HB2 H -5.022 2.993 0.699 1.00 . A A . 21 ASP HB2 1 1
18 17392 1 1 42 ASP HB3 H -4.707 2.370 2.313 1.00 . A A . 21 ASP HB3 1 1
18 17393 1 1 42 ASP N N -5.706 0.354 0.967 1.00 . A A . 21 ASP N 1 1
18 17394 1 1 42 ASP O O -2.223 -0.060 0.739 1.00 . A A . 21 ASP O 1 1
18 17395 1 1 42 ASP OD1 O -2.390 3.110 0.160 1.00 . A A . 21 ASP OD1 1 1
18 17396 1 1 42 ASP OD2 O -2.475 3.426 2.328 1.00 . A A . 21 ASP OD2 1 1
18 17397 1 1 43 ASP C C -3.102 -2.637 3.245 1.00 . A A . 22 ASP C 1 1
18 17398 1 1 43 ASP CA C -2.573 -1.213 3.210 1.00 . A A . 22 ASP CA 1 1
18 17399 1 1 43 ASP CB C -2.318 -0.688 4.629 1.00 . A A . 22 ASP CB 1 1
18 17400 1 1 43 ASP CG C -1.107 -1.331 5.280 1.00 . A A . 22 ASP CG 1 1
18 17401 1 1 43 ASP H H -4.414 -0.220 2.938 1.00 . A A . 22 ASP H 1 1
18 17402 1 1 43 ASP HA H -1.655 -1.178 2.643 1.00 . A A . 22 ASP HA 1 1
18 17403 1 1 43 ASP HB2 H -2.159 0.379 4.591 1.00 . A A . 22 ASP HB2 1 1
18 17404 1 1 43 ASP HB3 H -3.183 -0.895 5.243 1.00 . A A . 22 ASP HB3 1 1
18 17405 1 1 43 ASP N N -3.539 -0.389 2.523 1.00 . A A . 22 ASP N 1 1
18 17406 1 1 43 ASP O O -3.940 -2.969 4.084 1.00 . A A . 22 ASP O 1 1
18 17407 1 1 43 ASP OD1 O 0.038 -0.979 4.897 1.00 . A A . 22 ASP OD1 1 1
18 17408 1 1 43 ASP OD2 O -1.287 -2.166 6.187 1.00 . A A . 22 ASP OD2 1 1
18 17409 1 1 44 PRO C C -3.476 -5.610 3.343 1.00 . A A . 23 PRO C 1 1
18 17410 1 1 44 PRO CA C -3.123 -4.845 2.078 1.00 . A A . 23 PRO CA 1 1
18 17411 1 1 44 PRO CB C -1.957 -5.561 1.366 1.00 . A A . 23 PRO CB 1 1
18 17412 1 1 44 PRO CD C -1.534 -3.178 1.365 1.00 . A A . 23 PRO CD 1 1
18 17413 1 1 44 PRO CG C -0.923 -4.515 1.073 1.00 . A A . 23 PRO CG 1 1
18 17414 1 1 44 PRO HA H -3.978 -4.837 1.418 1.00 . A A . 23 PRO HA 1 1
18 17415 1 1 44 PRO HB2 H -1.557 -6.323 2.018 1.00 . A A . 23 PRO HB2 1 1
18 17416 1 1 44 PRO HB3 H -2.320 -6.019 0.460 1.00 . A A . 23 PRO HB3 1 1
18 17417 1 1 44 PRO HD2 H -0.793 -2.539 1.817 1.00 . A A . 23 PRO HD2 1 1
18 17418 1 1 44 PRO HD3 H -1.917 -2.731 0.459 1.00 . A A . 23 PRO HD3 1 1
18 17419 1 1 44 PRO HG2 H -0.062 -4.671 1.705 1.00 . A A . 23 PRO HG2 1 1
18 17420 1 1 44 PRO HG3 H -0.630 -4.575 0.034 1.00 . A A . 23 PRO HG3 1 1
18 17421 1 1 44 PRO N N -2.616 -3.489 2.304 1.00 . A A . 23 PRO N 1 1
18 17422 1 1 44 PRO O O -2.630 -5.829 4.216 1.00 . A A . 23 PRO O 1 1
18 17423 1 1 45 THR C C -4.778 -8.283 4.240 1.00 . A A . 24 THR C 1 1
18 17424 1 1 45 THR CA C -5.193 -6.842 4.513 1.00 . A A . 24 THR CA 1 1
18 17425 1 1 45 THR CB C -6.721 -6.740 4.679 1.00 . A A . 24 THR CB 1 1
18 17426 1 1 45 THR CG2 C -7.105 -5.422 5.341 1.00 . A A . 24 THR CG2 1 1
18 17427 1 1 45 THR H H -5.394 -5.713 2.763 1.00 . A A . 24 THR H 1 1
18 17428 1 1 45 THR HA H -4.719 -6.504 5.425 1.00 . A A . 24 THR HA 1 1
18 17429 1 1 45 THR HB H -7.057 -7.558 5.302 1.00 . A A . 24 THR HB 1 1
18 17430 1 1 45 THR HG1 H -7.345 -5.963 2.961 1.00 . A A . 24 THR HG1 1 1
18 17431 1 1 45 THR HG21 H -6.789 -4.599 4.713 1.00 . A A . 24 THR HG21 1 1
18 17432 1 1 45 THR HG22 H -6.615 -5.343 6.300 1.00 . A A . 24 THR HG22 1 1
18 17433 1 1 45 THR HG23 H -8.174 -5.381 5.479 1.00 . A A . 24 THR HG23 1 1
18 17434 1 1 45 THR N N -4.737 -6.008 3.434 1.00 . A A . 24 THR N 1 1
18 17435 1 1 45 THR O O -4.755 -9.129 5.135 1.00 . A A . 24 THR O 1 1
18 17436 1 1 45 THR OG1 O -7.355 -6.838 3.392 1.00 . A A . 24 THR OG1 1 1
18 17437 1 1 46 GLY C C -5.006 -10.831 2.200 1.00 . A A . 25 GLY C 1 1
18 17438 1 1 46 GLY CA C -3.936 -9.829 2.562 1.00 . A A . 25 GLY CA 1 1
18 17439 1 1 46 GLY H H -4.586 -7.844 2.301 1.00 . A A . 25 GLY H 1 1
18 17440 1 1 46 GLY HA2 H -3.299 -9.685 1.704 1.00 . A A . 25 GLY HA2 1 1
18 17441 1 1 46 GLY HA3 H -3.344 -10.232 3.369 1.00 . A A . 25 GLY HA3 1 1
18 17442 1 1 46 GLY N N -4.456 -8.546 2.970 1.00 . A A . 25 GLY N 1 1
18 17443 1 1 46 GLY O O -4.906 -11.518 1.184 1.00 . A A . 25 GLY O 1 1
18 17444 1 1 47 ASP C C -8.128 -11.455 1.823 1.00 . A A . 26 ASP C 1 1
18 17445 1 1 47 ASP CA C -7.080 -11.888 2.827 1.00 . A A . 26 ASP CA 1 1
18 17446 1 1 47 ASP CB C -7.737 -12.218 4.161 1.00 . A A . 26 ASP CB 1 1
18 17447 1 1 47 ASP CG C -6.937 -13.217 4.970 1.00 . A A . 26 ASP CG 1 1
18 17448 1 1 47 ASP H H -6.085 -10.277 3.762 1.00 . A A . 26 ASP H 1 1
18 17449 1 1 47 ASP HA H -6.613 -12.788 2.458 1.00 . A A . 26 ASP HA 1 1
18 17450 1 1 47 ASP HB2 H -7.818 -11.306 4.734 1.00 . A A . 26 ASP HB2 1 1
18 17451 1 1 47 ASP HB3 H -8.725 -12.619 3.986 1.00 . A A . 26 ASP HB3 1 1
18 17452 1 1 47 ASP N N -6.028 -10.905 3.011 1.00 . A A . 26 ASP N 1 1
18 17453 1 1 47 ASP O O -8.759 -10.411 1.968 1.00 . A A . 26 ASP O 1 1
18 17454 1 1 47 ASP OD1 O -7.108 -14.438 4.752 1.00 . A A . 26 ASP OD1 1 1
18 17455 1 1 47 ASP OD2 O -6.147 -12.794 5.831 1.00 . A A . 26 ASP OD2 1 1
18 17456 1 1 48 TYR C C -9.734 -13.405 -0.787 1.00 . A A . 27 TYR C 1 1
18 17457 1 1 48 TYR CA C -9.328 -12.059 -0.198 1.00 . A A . 27 TYR CA 1 1
18 17458 1 1 48 TYR CB C -8.852 -11.085 -1.306 1.00 . A A . 27 TYR CB 1 1
18 17459 1 1 48 TYR CD1 C -8.371 -12.098 -3.569 1.00 . A A . 27 TYR CD1 1 1
18 17460 1 1 48 TYR CD2 C -6.538 -11.797 -2.074 1.00 . A A . 27 TYR CD2 1 1
18 17461 1 1 48 TYR CE1 C -7.523 -12.626 -4.518 1.00 . A A . 27 TYR CE1 1 1
18 17462 1 1 48 TYR CE2 C -5.680 -12.326 -3.026 1.00 . A A . 27 TYR CE2 1 1
18 17463 1 1 48 TYR CG C -7.898 -11.673 -2.333 1.00 . A A . 27 TYR CG 1 1
18 17464 1 1 48 TYR CZ C -6.182 -12.743 -4.244 1.00 . A A . 27 TYR CZ 1 1
18 17465 1 1 48 TYR H H -7.716 -13.054 0.712 1.00 . A A . 27 TYR H 1 1
18 17466 1 1 48 TYR HA H -10.186 -11.636 0.305 1.00 . A A . 27 TYR HA 1 1
18 17467 1 1 48 TYR HB2 H -9.714 -10.722 -1.841 1.00 . A A . 27 TYR HB2 1 1
18 17468 1 1 48 TYR HB3 H -8.358 -10.249 -0.835 1.00 . A A . 27 TYR HB3 1 1
18 17469 1 1 48 TYR HD1 H -9.425 -12.012 -3.786 1.00 . A A . 27 TYR HD1 1 1
18 17470 1 1 48 TYR HD2 H -6.153 -11.471 -1.119 1.00 . A A . 27 TYR HD2 1 1
18 17471 1 1 48 TYR HE1 H -7.914 -12.948 -5.473 1.00 . A A . 27 TYR HE1 1 1
18 17472 1 1 48 TYR HE2 H -4.626 -12.416 -2.811 1.00 . A A . 27 TYR HE2 1 1
18 17473 1 1 48 TYR HH H -5.644 -12.990 -6.068 1.00 . A A . 27 TYR HH 1 1
18 17474 1 1 48 TYR N N -8.303 -12.274 0.800 1.00 . A A . 27 TYR N 1 1
18 17475 1 1 48 TYR O O -8.873 -14.213 -1.159 1.00 . A A . 27 TYR O 1 1
18 17476 1 1 48 TYR OH O -5.339 -13.268 -5.196 1.00 . A A . 27 TYR OH 1 1
18 17477 1 1 49 SER C C -11.237 -15.064 -2.851 1.00 . A A . 28 SER C 1 1
18 17478 1 1 49 SER CA C -11.522 -14.930 -1.349 1.00 . A A . 28 SER CA 1 1
18 17479 1 1 49 SER CB C -13.021 -15.048 -1.070 1.00 . A A . 28 SER CB 1 1
18 17480 1 1 49 SER H H -11.667 -13.018 -0.472 1.00 . A A . 28 SER H 1 1
18 17481 1 1 49 SER HA H -11.010 -15.728 -0.833 1.00 . A A . 28 SER HA 1 1
18 17482 1 1 49 SER HB2 H -13.552 -14.317 -1.664 1.00 . A A . 28 SER HB2 1 1
18 17483 1 1 49 SER HB3 H -13.355 -16.044 -1.327 1.00 . A A . 28 SER HB3 1 1
18 17484 1 1 49 SER HG H -14.137 -14.367 0.399 1.00 . A A . 28 SER HG 1 1
18 17485 1 1 49 SER N N -11.027 -13.670 -0.823 1.00 . A A . 28 SER N 1 1
18 17486 1 1 49 SER O O -10.818 -16.123 -3.319 1.00 . A A . 28 SER O 1 1
18 17487 1 1 49 SER OG O -13.285 -14.810 0.302 1.00 . A A . 28 SER OG 1 1
18 17488 1 1 50 SER C C -11.363 -12.554 -5.576 1.00 . A A . 29 SER C 1 1
18 17489 1 1 50 SER CA C -11.200 -13.966 -5.025 1.00 . A A . 29 SER CA 1 1
18 17490 1 1 50 SER CB C -12.175 -14.928 -5.727 1.00 . A A . 29 SER CB 1 1
18 17491 1 1 50 SER H H -11.751 -13.153 -3.164 1.00 . A A . 29 SER H 1 1
18 17492 1 1 50 SER HA H -10.188 -14.299 -5.201 1.00 . A A . 29 SER HA 1 1
18 17493 1 1 50 SER HB2 H -12.028 -15.928 -5.344 1.00 . A A . 29 SER HB2 1 1
18 17494 1 1 50 SER HB3 H -13.189 -14.615 -5.527 1.00 . A A . 29 SER HB3 1 1
18 17495 1 1 50 SER HG H -11.992 -15.864 -7.426 1.00 . A A . 29 SER HG 1 1
18 17496 1 1 50 SER N N -11.437 -13.975 -3.592 1.00 . A A . 29 SER N 1 1
18 17497 1 1 50 SER O O -12.071 -11.733 -4.985 1.00 . A A . 29 SER O 1 1
18 17498 1 1 50 SER OG O -11.968 -14.946 -7.124 1.00 . A A . 29 SER OG 1 1
18 17499 1 1 51 LYS C C -12.255 -10.791 -7.840 1.00 . A A . 30 LYS C 1 1
18 17500 1 1 51 LYS CA C -10.827 -10.981 -7.363 1.00 . A A . 30 LYS CA 1 1
18 17501 1 1 51 LYS CB C -9.891 -10.930 -8.565 1.00 . A A . 30 LYS CB 1 1
18 17502 1 1 51 LYS CD C -9.106 -9.743 -10.603 1.00 . A A . 30 LYS CD 1 1
18 17503 1 1 51 LYS CE C -9.220 -8.513 -11.484 1.00 . A A . 30 LYS CE 1 1
18 17504 1 1 51 LYS CG C -9.974 -9.647 -9.371 1.00 . A A . 30 LYS CG 1 1
18 17505 1 1 51 LYS H H -10.121 -12.956 -7.088 1.00 . A A . 30 LYS H 1 1
18 17506 1 1 51 LYS HA H -10.569 -10.186 -6.677 1.00 . A A . 30 LYS HA 1 1
18 17507 1 1 51 LYS HB2 H -8.874 -11.036 -8.220 1.00 . A A . 30 LYS HB2 1 1
18 17508 1 1 51 LYS HB3 H -10.121 -11.753 -9.223 1.00 . A A . 30 LYS HB3 1 1
18 17509 1 1 51 LYS HD2 H -8.082 -9.862 -10.293 1.00 . A A . 30 LYS HD2 1 1
18 17510 1 1 51 LYS HD3 H -9.422 -10.608 -11.164 1.00 . A A . 30 LYS HD3 1 1
18 17511 1 1 51 LYS HE2 H -8.678 -8.692 -12.399 1.00 . A A . 30 LYS HE2 1 1
18 17512 1 1 51 LYS HE3 H -10.264 -8.355 -11.716 1.00 . A A . 30 LYS HE3 1 1
18 17513 1 1 51 LYS HG2 H -10.999 -9.483 -9.672 1.00 . A A . 30 LYS HG2 1 1
18 17514 1 1 51 LYS HG3 H -9.634 -8.825 -8.761 1.00 . A A . 30 LYS HG3 1 1
18 17515 1 1 51 LYS HZ1 H -8.883 -6.460 -11.432 1.00 . A A . 30 LYS HZ1 1 1
18 17516 1 1 51 LYS HZ2 H -7.642 -7.364 -10.743 1.00 . A A . 30 LYS HZ2 1 1
18 17517 1 1 51 LYS HZ3 H -9.095 -7.147 -9.899 1.00 . A A . 30 LYS HZ3 1 1
18 17518 1 1 51 LYS N N -10.700 -12.271 -6.694 1.00 . A A . 30 LYS N 1 1
18 17519 1 1 51 LYS NZ N -8.675 -7.289 -10.837 1.00 . A A . 30 LYS NZ 1 1
18 17520 1 1 51 LYS O O -12.882 -9.766 -7.568 1.00 . A A . 30 LYS O 1 1
18 17521 1 1 52 GLU C C -15.128 -11.708 -7.939 1.00 . A A . 31 GLU C 1 1
18 17522 1 1 52 GLU CA C -14.116 -11.745 -9.054 1.00 . A A . 31 GLU CA 1 1
18 17523 1 1 52 GLU CB C -14.410 -12.920 -9.988 1.00 . A A . 31 GLU CB 1 1
18 17524 1 1 52 GLU CD C -14.762 -15.406 -10.215 1.00 . A A . 31 GLU CD 1 1
18 17525 1 1 52 GLU CG C -14.504 -14.250 -9.280 1.00 . A A . 31 GLU CG 1 1
18 17526 1 1 52 GLU H H -12.255 -12.622 -8.654 1.00 . A A . 31 GLU H 1 1
18 17527 1 1 52 GLU HA H -14.199 -10.827 -9.616 1.00 . A A . 31 GLU HA 1 1
18 17528 1 1 52 GLU HB2 H -15.359 -12.732 -10.470 1.00 . A A . 31 GLU HB2 1 1
18 17529 1 1 52 GLU HB3 H -13.634 -12.982 -10.736 1.00 . A A . 31 GLU HB3 1 1
18 17530 1 1 52 GLU HG2 H -13.585 -14.427 -8.744 1.00 . A A . 31 GLU HG2 1 1
18 17531 1 1 52 GLU HG3 H -15.327 -14.178 -8.579 1.00 . A A . 31 GLU HG3 1 1
18 17532 1 1 52 GLU N N -12.781 -11.809 -8.517 1.00 . A A . 31 GLU N 1 1
18 17533 1 1 52 GLU O O -16.118 -11.055 -8.056 1.00 . A A . 31 GLU O 1 1
18 17534 1 1 52 GLU OE1 O -13.790 -16.066 -10.641 1.00 . A A . 31 GLU OE1 1 1
18 17535 1 1 52 GLU OE2 O -15.943 -15.677 -10.519 1.00 . A A . 31 GLU OE2 1 1
18 17536 1 1 53 ALA C C -15.925 -11.074 -5.120 1.00 . A A . 32 ALA C 1 1
18 17537 1 1 53 ALA CA C -15.777 -12.445 -5.728 1.00 . A A . 32 ALA CA 1 1
18 17538 1 1 53 ALA CB C -15.319 -13.423 -4.676 1.00 . A A . 32 ALA CB 1 1
18 17539 1 1 53 ALA H H -14.020 -12.926 -6.810 1.00 . A A . 32 ALA H 1 1
18 17540 1 1 53 ALA HA H -16.738 -12.768 -6.096 1.00 . A A . 32 ALA HA 1 1
18 17541 1 1 53 ALA HB1 H -14.344 -13.129 -4.319 1.00 . A A . 32 ALA HB1 1 1
18 17542 1 1 53 ALA HB2 H -15.275 -14.416 -5.096 1.00 . A A . 32 ALA HB2 1 1
18 17543 1 1 53 ALA HB3 H -16.021 -13.405 -3.853 1.00 . A A . 32 ALA HB3 1 1
18 17544 1 1 53 ALA N N -14.854 -12.417 -6.851 1.00 . A A . 32 ALA N 1 1
18 17545 1 1 53 ALA O O -17.031 -10.655 -4.776 1.00 . A A . 32 ALA O 1 1
18 17546 1 1 54 ALA C C -15.574 -8.089 -5.346 1.00 . A A . 33 ALA C 1 1
18 17547 1 1 54 ALA CA C -14.840 -9.044 -4.434 1.00 . A A . 33 ALA CA 1 1
18 17548 1 1 54 ALA CB C -13.432 -8.550 -4.154 1.00 . A A . 33 ALA CB 1 1
18 17549 1 1 54 ALA H H -13.966 -10.739 -5.326 1.00 . A A . 33 ALA H 1 1
18 17550 1 1 54 ALA HA H -15.372 -9.102 -3.494 1.00 . A A . 33 ALA HA 1 1
18 17551 1 1 54 ALA HB1 H -12.892 -8.443 -5.083 1.00 . A A . 33 ALA HB1 1 1
18 17552 1 1 54 ALA HB2 H -12.922 -9.257 -3.520 1.00 . A A . 33 ALA HB2 1 1
18 17553 1 1 54 ALA HB3 H -13.483 -7.591 -3.656 1.00 . A A . 33 ALA HB3 1 1
18 17554 1 1 54 ALA N N -14.814 -10.362 -5.010 1.00 . A A . 33 ALA N 1 1
18 17555 1 1 54 ALA O O -16.475 -7.381 -4.910 1.00 . A A . 33 ALA O 1 1
18 17556 1 1 55 PHE C C -17.351 -7.597 -7.759 1.00 . A A . 34 PHE C 1 1
18 17557 1 1 55 PHE CA C -15.889 -7.220 -7.578 1.00 . A A . 34 PHE CA 1 1
18 17558 1 1 55 PHE CB C -15.170 -7.196 -8.922 1.00 . A A . 34 PHE CB 1 1
18 17559 1 1 55 PHE CD1 C -12.693 -7.031 -8.661 1.00 . A A . 34 PHE CD1 1 1
18 17560 1 1 55 PHE CD2 C -13.929 -5.041 -9.077 1.00 . A A . 34 PHE CD2 1 1
18 17561 1 1 55 PHE CE1 C -11.523 -6.304 -8.615 1.00 . A A . 34 PHE CE1 1 1
18 17562 1 1 55 PHE CE2 C -12.757 -4.304 -9.035 1.00 . A A . 34 PHE CE2 1 1
18 17563 1 1 55 PHE CG C -13.903 -6.412 -8.889 1.00 . A A . 34 PHE CG 1 1
18 17564 1 1 55 PHE CZ C -11.549 -4.944 -8.803 1.00 . A A . 34 PHE CZ 1 1
18 17565 1 1 55 PHE H H -14.469 -8.660 -6.934 1.00 . A A . 34 PHE H 1 1
18 17566 1 1 55 PHE HA H -15.866 -6.225 -7.167 1.00 . A A . 34 PHE HA 1 1
18 17567 1 1 55 PHE HB2 H -14.929 -8.207 -9.212 1.00 . A A . 34 PHE HB2 1 1
18 17568 1 1 55 PHE HB3 H -15.817 -6.756 -9.665 1.00 . A A . 34 PHE HB3 1 1
18 17569 1 1 55 PHE HD1 H -12.664 -8.099 -8.512 1.00 . A A . 34 PHE HD1 1 1
18 17570 1 1 55 PHE HD2 H -14.884 -4.550 -9.253 1.00 . A A . 34 PHE HD2 1 1
18 17571 1 1 55 PHE HE1 H -10.584 -6.803 -8.436 1.00 . A A . 34 PHE HE1 1 1
18 17572 1 1 55 PHE HE2 H -12.785 -3.235 -9.183 1.00 . A A . 34 PHE HE2 1 1
18 17573 1 1 55 PHE HZ H -10.629 -4.383 -8.760 1.00 . A A . 34 PHE HZ 1 1
18 17574 1 1 55 PHE N N -15.210 -8.082 -6.625 1.00 . A A . 34 PHE N 1 1
18 17575 1 1 55 PHE O O -18.220 -6.729 -7.714 1.00 . A A . 34 PHE O 1 1
18 17576 1 1 56 GLU C C -19.903 -8.974 -7.037 1.00 . A A . 35 GLU C 1 1
18 17577 1 1 56 GLU CA C -18.975 -9.360 -8.169 1.00 . A A . 35 GLU CA 1 1
18 17578 1 1 56 GLU CB C -19.009 -10.880 -8.335 1.00 . A A . 35 GLU CB 1 1
18 17579 1 1 56 GLU CD C -20.471 -12.906 -8.730 1.00 . A A . 35 GLU CD 1 1
18 17580 1 1 56 GLU CG C -20.404 -11.402 -8.646 1.00 . A A . 35 GLU CG 1 1
18 17581 1 1 56 GLU H H -16.896 -9.535 -7.900 1.00 . A A . 35 GLU H 1 1
18 17582 1 1 56 GLU HA H -19.310 -8.914 -9.086 1.00 . A A . 35 GLU HA 1 1
18 17583 1 1 56 GLU HB2 H -18.340 -11.158 -9.139 1.00 . A A . 35 GLU HB2 1 1
18 17584 1 1 56 GLU HB3 H -18.664 -11.345 -7.422 1.00 . A A . 35 GLU HB3 1 1
18 17585 1 1 56 GLU HG2 H -21.078 -11.067 -7.871 1.00 . A A . 35 GLU HG2 1 1
18 17586 1 1 56 GLU HG3 H -20.720 -10.990 -9.594 1.00 . A A . 35 GLU HG3 1 1
18 17587 1 1 56 GLU N N -17.623 -8.882 -7.931 1.00 . A A . 35 GLU N 1 1
18 17588 1 1 56 GLU O O -20.930 -8.335 -7.258 1.00 . A A . 35 GLU O 1 1
18 17589 1 1 56 GLU OE1 O -20.665 -13.560 -7.681 1.00 . A A . 35 GLU OE1 1 1
18 17590 1 1 56 GLU OE2 O -20.345 -13.448 -9.845 1.00 . A A . 35 GLU OE2 1 1
18 17591 1 1 57 ALA C C -20.474 -7.596 -4.370 1.00 . A A . 36 ALA C 1 1
18 17592 1 1 57 ALA CA C -20.356 -9.081 -4.665 1.00 . A A . 36 ALA CA 1 1
18 17593 1 1 57 ALA CB C -19.841 -9.818 -3.456 1.00 . A A . 36 ALA CB 1 1
18 17594 1 1 57 ALA H H -18.670 -9.823 -5.717 1.00 . A A . 36 ALA H 1 1
18 17595 1 1 57 ALA HA H -21.341 -9.466 -4.886 1.00 . A A . 36 ALA HA 1 1
18 17596 1 1 57 ALA HB1 H -19.691 -10.857 -3.706 1.00 . A A . 36 ALA HB1 1 1
18 17597 1 1 57 ALA HB2 H -20.570 -9.736 -2.662 1.00 . A A . 36 ALA HB2 1 1
18 17598 1 1 57 ALA HB3 H -18.906 -9.377 -3.139 1.00 . A A . 36 ALA HB3 1 1
18 17599 1 1 57 ALA N N -19.528 -9.347 -5.826 1.00 . A A . 36 ALA N 1 1
18 17600 1 1 57 ALA O O -21.563 -7.103 -4.074 1.00 . A A . 36 ALA O 1 1
18 17601 1 1 58 ALA C C -20.264 -4.692 -5.120 1.00 . A A . 37 ALA C 1 1
18 17602 1 1 58 ALA CA C -19.359 -5.458 -4.168 1.00 . A A . 37 ALA CA 1 1
18 17603 1 1 58 ALA CB C -17.949 -4.901 -4.181 1.00 . A A . 37 ALA CB 1 1
18 17604 1 1 58 ALA H H -18.519 -7.324 -4.711 1.00 . A A . 37 ALA H 1 1
18 17605 1 1 58 ALA HA H -19.749 -5.342 -3.166 1.00 . A A . 37 ALA HA 1 1
18 17606 1 1 58 ALA HB1 H -17.319 -5.519 -3.555 1.00 . A A . 37 ALA HB1 1 1
18 17607 1 1 58 ALA HB2 H -17.961 -3.893 -3.793 1.00 . A A . 37 ALA HB2 1 1
18 17608 1 1 58 ALA HB3 H -17.564 -4.903 -5.192 1.00 . A A . 37 ALA HB3 1 1
18 17609 1 1 58 ALA N N -19.359 -6.882 -4.454 1.00 . A A . 37 ALA N 1 1
18 17610 1 1 58 ALA O O -21.085 -3.893 -4.687 1.00 . A A . 37 ALA O 1 1
18 17611 1 1 59 CYS C C -22.438 -4.690 -7.221 1.00 . A A . 38 CYS C 1 1
18 17612 1 1 59 CYS CA C -20.971 -4.270 -7.388 1.00 . A A . 38 CYS CA 1 1
18 17613 1 1 59 CYS CB C -20.489 -4.483 -8.826 1.00 . A A . 38 CYS CB 1 1
18 17614 1 1 59 CYS H H -19.460 -5.597 -6.729 1.00 . A A . 38 CYS H 1 1
18 17615 1 1 59 CYS HA H -20.880 -3.215 -7.161 1.00 . A A . 38 CYS HA 1 1
18 17616 1 1 59 CYS HB2 H -21.128 -3.918 -9.488 1.00 . A A . 38 CYS HB2 1 1
18 17617 1 1 59 CYS HB3 H -19.479 -4.102 -8.902 1.00 . A A . 38 CYS HB3 1 1
18 17618 1 1 59 CYS HG H -19.451 -6.794 -8.814 1.00 . A A . 38 CYS HG 1 1
18 17619 1 1 59 CYS N N -20.131 -4.947 -6.422 1.00 . A A . 38 CYS N 1 1
18 17620 1 1 59 CYS O O -23.357 -3.878 -7.409 1.00 . A A . 38 CYS O 1 1
18 17621 1 1 59 CYS SG S -20.487 -6.196 -9.392 1.00 . A A . 38 CYS SG 1 1
18 17622 1 1 60 ALA C C -24.655 -5.746 -5.475 1.00 . A A . 39 ALA C 1 1
18 17623 1 1 60 ALA CA C -24.002 -6.485 -6.634 1.00 . A A . 39 ALA CA 1 1
18 17624 1 1 60 ALA CB C -23.966 -7.980 -6.348 1.00 . A A . 39 ALA CB 1 1
18 17625 1 1 60 ALA H H -21.887 -6.578 -6.780 1.00 . A A . 39 ALA H 1 1
18 17626 1 1 60 ALA HA H -24.577 -6.322 -7.527 1.00 . A A . 39 ALA HA 1 1
18 17627 1 1 60 ALA HB1 H -23.456 -8.488 -7.152 1.00 . A A . 39 ALA HB1 1 1
18 17628 1 1 60 ALA HB2 H -24.975 -8.355 -6.270 1.00 . A A . 39 ALA HB2 1 1
18 17629 1 1 60 ALA HB3 H -23.442 -8.160 -5.422 1.00 . A A . 39 ALA HB3 1 1
18 17630 1 1 60 ALA N N -22.656 -5.970 -6.870 1.00 . A A . 39 ALA N 1 1
18 17631 1 1 60 ALA O O -25.787 -5.266 -5.587 1.00 . A A . 39 ALA O 1 1
18 17632 1 1 61 ALA C C -24.598 -3.453 -3.504 1.00 . A A . 40 ALA C 1 1
18 17633 1 1 61 ALA CA C -24.403 -4.921 -3.192 1.00 . A A . 40 ALA CA 1 1
18 17634 1 1 61 ALA CB C -23.436 -5.099 -2.035 1.00 . A A . 40 ALA CB 1 1
18 17635 1 1 61 ALA H H -23.036 -6.065 -4.348 1.00 . A A . 40 ALA H 1 1
18 17636 1 1 61 ALA HA H -25.361 -5.328 -2.905 1.00 . A A . 40 ALA HA 1 1
18 17637 1 1 61 ALA HB1 H -22.477 -4.681 -2.305 1.00 . A A . 40 ALA HB1 1 1
18 17638 1 1 61 ALA HB2 H -23.323 -6.153 -1.817 1.00 . A A . 40 ALA HB2 1 1
18 17639 1 1 61 ALA HB3 H -23.821 -4.588 -1.164 1.00 . A A . 40 ALA HB3 1 1
18 17640 1 1 61 ALA N N -23.925 -5.639 -4.372 1.00 . A A . 40 ALA N 1 1
18 17641 1 1 61 ALA O O -25.541 -2.831 -3.033 1.00 . A A . 40 ALA O 1 1
18 17642 1 1 62 ALA C C -25.062 -1.256 -5.524 1.00 . A A . 41 ALA C 1 1
18 17643 1 1 62 ALA CA C -23.797 -1.512 -4.725 1.00 . A A . 41 ALA CA 1 1
18 17644 1 1 62 ALA CB C -22.570 -1.104 -5.511 1.00 . A A . 41 ALA CB 1 1
18 17645 1 1 62 ALA H H -22.965 -3.450 -4.651 1.00 . A A . 41 ALA H 1 1
18 17646 1 1 62 ALA HA H -23.839 -0.911 -3.827 1.00 . A A . 41 ALA HA 1 1
18 17647 1 1 62 ALA HB1 H -21.691 -1.303 -4.914 1.00 . A A . 41 ALA HB1 1 1
18 17648 1 1 62 ALA HB2 H -22.625 -0.049 -5.735 1.00 . A A . 41 ALA HB2 1 1
18 17649 1 1 62 ALA HB3 H -22.523 -1.673 -6.428 1.00 . A A . 41 ALA HB3 1 1
18 17650 1 1 62 ALA N N -23.710 -2.903 -4.320 1.00 . A A . 41 ALA N 1 1
18 17651 1 1 62 ALA O O -25.646 -0.178 -5.438 1.00 . A A . 41 ALA O 1 1
18 17652 1 1 63 SER C C -27.879 -1.950 -6.113 1.00 . A A . 42 SER C 1 1
18 17653 1 1 63 SER CA C -26.705 -2.119 -7.074 1.00 . A A . 42 SER CA 1 1
18 17654 1 1 63 SER CB C -26.927 -3.345 -7.951 1.00 . A A . 42 SER CB 1 1
18 17655 1 1 63 SER H H -24.941 -3.063 -6.385 1.00 . A A . 42 SER H 1 1
18 17656 1 1 63 SER HA H -26.611 -1.243 -7.699 1.00 . A A . 42 SER HA 1 1
18 17657 1 1 63 SER HB2 H -27.030 -4.219 -7.327 1.00 . A A . 42 SER HB2 1 1
18 17658 1 1 63 SER HB3 H -27.833 -3.197 -8.517 1.00 . A A . 42 SER HB3 1 1
18 17659 1 1 63 SER HG H -25.027 -3.673 -8.344 1.00 . A A . 42 SER HG 1 1
18 17660 1 1 63 SER N N -25.475 -2.242 -6.318 1.00 . A A . 42 SER N 1 1
18 17661 1 1 63 SER O O -28.727 -1.085 -6.300 1.00 . A A . 42 SER O 1 1
18 17662 1 1 63 SER OG O -25.841 -3.537 -8.852 1.00 . A A . 42 SER OG 1 1
18 17663 1 1 64 ASN C C -28.783 -1.337 -3.325 1.00 . A A . 43 ASN C 1 1
18 17664 1 1 64 ASN CA C -28.914 -2.678 -4.027 1.00 . A A . 43 ASN CA 1 1
18 17665 1 1 64 ASN CB C -28.754 -3.822 -3.006 1.00 . A A . 43 ASN CB 1 1
18 17666 1 1 64 ASN CG C -29.752 -3.735 -1.856 1.00 . A A . 43 ASN CG 1 1
18 17667 1 1 64 ASN H H -27.211 -3.477 -5.003 1.00 . A A . 43 ASN H 1 1
18 17668 1 1 64 ASN HA H -29.886 -2.747 -4.491 1.00 . A A . 43 ASN HA 1 1
18 17669 1 1 64 ASN HB2 H -28.894 -4.766 -3.510 1.00 . A A . 43 ASN HB2 1 1
18 17670 1 1 64 ASN HB3 H -27.757 -3.785 -2.593 1.00 . A A . 43 ASN HB3 1 1
18 17671 1 1 64 ASN HD21 H -28.422 -4.519 -0.605 1.00 . A A . 43 ASN HD21 1 1
18 17672 1 1 64 ASN HD22 H -29.956 -4.122 0.075 1.00 . A A . 43 ASN HD22 1 1
18 17673 1 1 64 ASN N N -27.900 -2.779 -5.071 1.00 . A A . 43 ASN N 1 1
18 17674 1 1 64 ASN ND2 N -29.335 -4.167 -0.678 1.00 . A A . 43 ASN ND2 1 1
18 17675 1 1 64 ASN O O -29.778 -0.672 -3.017 1.00 . A A . 43 ASN O 1 1
18 17676 1 1 64 ASN OD1 O -30.883 -3.283 -2.026 1.00 . A A . 43 ASN OD1 1 1
18 17677 1 1 65 ALA C C -27.833 1.505 -3.137 1.00 . A A . 44 ALA C 1 1
18 17678 1 1 65 ALA CA C -27.241 0.294 -2.413 1.00 . A A . 44 ALA CA 1 1
18 17679 1 1 65 ALA CB C -25.740 0.456 -2.258 1.00 . A A . 44 ALA CB 1 1
18 17680 1 1 65 ALA H H -26.799 -1.515 -3.380 1.00 . A A . 44 ALA H 1 1
18 17681 1 1 65 ALA HA H -27.666 0.217 -1.424 1.00 . A A . 44 ALA HA 1 1
18 17682 1 1 65 ALA HB1 H -25.529 1.349 -1.687 1.00 . A A . 44 ALA HB1 1 1
18 17683 1 1 65 ALA HB2 H -25.284 0.534 -3.233 1.00 . A A . 44 ALA HB2 1 1
18 17684 1 1 65 ALA HB3 H -25.336 -0.403 -1.740 1.00 . A A . 44 ALA HB3 1 1
18 17685 1 1 65 ALA N N -27.540 -0.938 -3.094 1.00 . A A . 44 ALA N 1 1
18 17686 1 1 65 ALA O O -28.562 2.288 -2.545 1.00 . A A . 44 ALA O 1 1
18 17687 1 1 66 ILE C C -29.594 2.650 -5.365 1.00 . A A . 45 ILE C 1 1
18 17688 1 1 66 ILE CA C -28.080 2.760 -5.186 1.00 . A A . 45 ILE CA 1 1
18 17689 1 1 66 ILE CB C -27.377 2.940 -6.569 1.00 . A A . 45 ILE CB 1 1
18 17690 1 1 66 ILE CD1 C -27.131 4.567 -8.528 1.00 . A A . 45 ILE CD1 1 1
18 17691 1 1 66 ILE CG1 C -27.877 4.221 -7.257 1.00 . A A . 45 ILE CG1 1 1
18 17692 1 1 66 ILE CG2 C -27.588 1.724 -7.465 1.00 . A A . 45 ILE CG2 1 1
18 17693 1 1 66 ILE H H -26.996 0.957 -4.873 1.00 . A A . 45 ILE H 1 1
18 17694 1 1 66 ILE HA H -27.886 3.642 -4.590 1.00 . A A . 45 ILE HA 1 1
18 17695 1 1 66 ILE HB H -26.316 3.035 -6.391 1.00 . A A . 45 ILE HB 1 1
18 17696 1 1 66 ILE HD11 H -27.226 3.755 -9.232 1.00 . A A . 45 ILE HD11 1 1
18 17697 1 1 66 ILE HD12 H -26.087 4.731 -8.298 1.00 . A A . 45 ILE HD12 1 1
18 17698 1 1 66 ILE HD13 H -27.550 5.467 -8.958 1.00 . A A . 45 ILE HD13 1 1
18 17699 1 1 66 ILE HG12 H -28.918 4.103 -7.511 1.00 . A A . 45 ILE HG12 1 1
18 17700 1 1 66 ILE HG13 H -27.776 5.050 -6.574 1.00 . A A . 45 ILE HG13 1 1
18 17701 1 1 66 ILE HG21 H -27.138 1.905 -8.431 1.00 . A A . 45 ILE HG21 1 1
18 17702 1 1 66 ILE HG22 H -28.647 1.550 -7.586 1.00 . A A . 45 ILE HG22 1 1
18 17703 1 1 66 ILE HG23 H -27.132 0.859 -7.007 1.00 . A A . 45 ILE HG23 1 1
18 17704 1 1 66 ILE N N -27.560 1.631 -4.425 1.00 . A A . 45 ILE N 1 1
18 17705 1 1 66 ILE O O -30.313 3.656 -5.299 1.00 . A A . 45 ILE O 1 1
18 17706 1 1 67 LYS C C -32.321 1.611 -4.556 1.00 . A A . 46 LYS C 1 1
18 17707 1 1 67 LYS CA C -31.491 1.176 -5.770 1.00 . A A . 46 LYS CA 1 1
18 17708 1 1 67 LYS CB C -31.740 -0.306 -6.053 1.00 . A A . 46 LYS CB 1 1
18 17709 1 1 67 LYS CD C -33.367 -2.113 -6.708 1.00 . A A . 46 LYS CD 1 1
18 17710 1 1 67 LYS CE C -33.115 -2.972 -5.482 1.00 . A A . 46 LYS CE 1 1
18 17711 1 1 67 LYS CG C -33.188 -0.633 -6.393 1.00 . A A . 46 LYS CG 1 1
18 17712 1 1 67 LYS H H -29.444 0.664 -5.577 1.00 . A A . 46 LYS H 1 1
18 17713 1 1 67 LYS HA H -31.792 1.740 -6.636 1.00 . A A . 46 LYS HA 1 1
18 17714 1 1 67 LYS HB2 H -31.123 -0.614 -6.883 1.00 . A A . 46 LYS HB2 1 1
18 17715 1 1 67 LYS HB3 H -31.460 -0.871 -5.178 1.00 . A A . 46 LYS HB3 1 1
18 17716 1 1 67 LYS HD2 H -34.376 -2.284 -7.054 1.00 . A A . 46 LYS HD2 1 1
18 17717 1 1 67 LYS HD3 H -32.669 -2.390 -7.483 1.00 . A A . 46 LYS HD3 1 1
18 17718 1 1 67 LYS HE2 H -32.098 -2.819 -5.155 1.00 . A A . 46 LYS HE2 1 1
18 17719 1 1 67 LYS HE3 H -33.791 -2.659 -4.700 1.00 . A A . 46 LYS HE3 1 1
18 17720 1 1 67 LYS HG2 H -33.807 -0.377 -5.545 1.00 . A A . 46 LYS HG2 1 1
18 17721 1 1 67 LYS HG3 H -33.490 -0.048 -7.250 1.00 . A A . 46 LYS HG3 1 1
18 17722 1 1 67 LYS HZ1 H -33.151 -4.964 -4.898 1.00 . A A . 46 LYS HZ1 1 1
18 17723 1 1 67 LYS HZ2 H -32.671 -4.737 -6.501 1.00 . A A . 46 LYS HZ2 1 1
18 17724 1 1 67 LYS HZ3 H -34.295 -4.588 -6.076 1.00 . A A . 46 LYS HZ3 1 1
18 17725 1 1 67 LYS N N -30.073 1.425 -5.565 1.00 . A A . 46 LYS N 1 1
18 17726 1 1 67 LYS NZ N -33.321 -4.410 -5.760 1.00 . A A . 46 LYS NZ 1 1
18 17727 1 1 67 LYS O O -33.352 2.265 -4.701 1.00 . A A . 46 LYS O 1 1
18 17728 1 1 68 PHE C C -32.237 2.964 -1.607 1.00 . A A . 47 PHE C 1 1
18 17729 1 1 68 PHE CA C -32.579 1.566 -2.137 1.00 . A A . 47 PHE CA 1 1
18 17730 1 1 68 PHE CB C -32.337 0.476 -1.076 1.00 . A A . 47 PHE CB 1 1
18 17731 1 1 68 PHE CD1 C -34.599 0.244 0.009 1.00 . A A . 47 PHE CD1 1 1
18 17732 1 1 68 PHE CD2 C -32.768 0.939 1.372 1.00 . A A . 47 PHE CD2 1 1
18 17733 1 1 68 PHE CE1 C -35.440 0.307 1.105 1.00 . A A . 47 PHE CE1 1 1
18 17734 1 1 68 PHE CE2 C -33.604 1.002 2.472 1.00 . A A . 47 PHE CE2 1 1
18 17735 1 1 68 PHE CG C -33.251 0.555 0.128 1.00 . A A . 47 PHE CG 1 1
18 17736 1 1 68 PHE CZ C -34.941 0.692 2.336 1.00 . A A . 47 PHE CZ 1 1
18 17737 1 1 68 PHE H H -30.998 0.766 -3.307 1.00 . A A . 47 PHE H 1 1
18 17738 1 1 68 PHE HA H -33.617 1.568 -2.387 1.00 . A A . 47 PHE HA 1 1
18 17739 1 1 68 PHE HB2 H -32.476 -0.492 -1.533 1.00 . A A . 47 PHE HB2 1 1
18 17740 1 1 68 PHE HB3 H -31.316 0.554 -0.726 1.00 . A A . 47 PHE HB3 1 1
18 17741 1 1 68 PHE HD1 H -34.991 -0.059 -0.949 1.00 . A A . 47 PHE HD1 1 1
18 17742 1 1 68 PHE HD2 H -31.723 1.187 1.482 1.00 . A A . 47 PHE HD2 1 1
18 17743 1 1 68 PHE HE1 H -36.487 0.068 1.000 1.00 . A A . 47 PHE HE1 1 1
18 17744 1 1 68 PHE HE2 H -33.213 1.298 3.433 1.00 . A A . 47 PHE HE2 1 1
18 17745 1 1 68 PHE HZ H -35.595 0.745 3.193 1.00 . A A . 47 PHE HZ 1 1
18 17746 1 1 68 PHE N N -31.850 1.257 -3.362 1.00 . A A . 47 PHE N 1 1
18 17747 1 1 68 PHE O O -32.803 3.415 -0.610 1.00 . A A . 47 PHE O 1 1
18 17748 1 1 69 GLY C C -30.026 5.016 -0.697 1.00 . A A . 48 GLY C 1 1
18 17749 1 1 69 GLY CA C -30.979 4.998 -1.865 1.00 . A A . 48 GLY CA 1 1
18 17750 1 1 69 GLY H H -30.903 3.250 -3.067 1.00 . A A . 48 GLY H 1 1
18 17751 1 1 69 GLY HA2 H -30.516 5.510 -2.695 1.00 . A A . 48 GLY HA2 1 1
18 17752 1 1 69 GLY HA3 H -31.878 5.523 -1.589 1.00 . A A . 48 GLY HA3 1 1
18 17753 1 1 69 GLY N N -31.333 3.652 -2.281 1.00 . A A . 48 GLY N 1 1
18 17754 1 1 69 GLY O O -30.054 5.928 0.119 1.00 . A A . 48 GLY O 1 1
18 17755 1 1 70 HIS C C -27.179 5.016 0.225 1.00 . A A . 49 HIS C 1 1
18 17756 1 1 70 HIS CA C -28.190 3.908 0.439 1.00 . A A . 49 HIS CA 1 1
18 17757 1 1 70 HIS CB C -27.429 2.573 0.339 1.00 . A A . 49 HIS CB 1 1
18 17758 1 1 70 HIS CD2 C -29.536 1.099 0.496 1.00 . A A . 49 HIS CD2 1 1
18 17759 1 1 70 HIS CE1 C -28.555 -0.820 0.867 1.00 . A A . 49 HIS CE1 1 1
18 17760 1 1 70 HIS CG C -28.222 1.333 0.559 1.00 . A A . 49 HIS CG 1 1
18 17761 1 1 70 HIS H H -29.249 3.284 -1.284 1.00 . A A . 49 HIS H 1 1
18 17762 1 1 70 HIS HA H -28.658 3.994 1.406 1.00 . A A . 49 HIS HA 1 1
18 17763 1 1 70 HIS HB2 H -27.060 2.495 -0.670 1.00 . A A . 49 HIS HB2 1 1
18 17764 1 1 70 HIS HB3 H -26.601 2.579 1.026 1.00 . A A . 49 HIS HB3 1 1
18 17765 1 1 70 HIS HD2 H -30.301 1.842 0.320 1.00 . A A . 49 HIS HD2 1 1
18 17766 1 1 70 HIS HE1 H -28.382 -1.870 1.043 1.00 . A A . 49 HIS HE1 1 1
18 17767 1 1 70 HIS HE2 H -30.585 -0.704 0.788 1.00 . A A . 49 HIS HE2 1 1
18 17768 1 1 70 HIS N N -29.199 3.995 -0.607 1.00 . A A . 49 HIS N 1 1
18 17769 1 1 70 HIS ND1 N -27.630 0.111 0.798 1.00 . A A . 49 HIS ND1 1 1
18 17770 1 1 70 HIS NE2 N -29.719 -0.250 0.689 1.00 . A A . 49 HIS NE2 1 1
18 17771 1 1 70 HIS O O -26.751 5.236 -0.909 1.00 . A A . 49 HIS O 1 1
18 17772 1 1 71 GLU C C -24.480 6.019 0.755 1.00 . A A . 50 GLU C 1 1
18 17773 1 1 71 GLU CA C -25.769 6.725 1.125 1.00 . A A . 50 GLU CA 1 1
18 17774 1 1 71 GLU CB C -25.566 7.545 2.398 1.00 . A A . 50 GLU CB 1 1
18 17775 1 1 71 GLU CD C -24.240 9.416 3.494 1.00 . A A . 50 GLU CD 1 1
18 17776 1 1 71 GLU CG C -24.512 8.639 2.229 1.00 . A A . 50 GLU CG 1 1
18 17777 1 1 71 GLU H H -27.244 5.600 2.143 1.00 . A A . 50 GLU H 1 1
18 17778 1 1 71 GLU HA H -26.048 7.383 0.315 1.00 . A A . 50 GLU HA 1 1
18 17779 1 1 71 GLU HB2 H -26.504 8.006 2.669 1.00 . A A . 50 GLU HB2 1 1
18 17780 1 1 71 GLU HB3 H -25.253 6.887 3.191 1.00 . A A . 50 GLU HB3 1 1
18 17781 1 1 71 GLU HG2 H -23.588 8.180 1.911 1.00 . A A . 50 GLU HG2 1 1
18 17782 1 1 71 GLU HG3 H -24.848 9.325 1.464 1.00 . A A . 50 GLU HG3 1 1
18 17783 1 1 71 GLU N N -26.812 5.735 1.273 1.00 . A A . 50 GLU N 1 1
18 17784 1 1 71 GLU O O -23.980 5.197 1.519 1.00 . A A . 50 GLU O 1 1
18 17785 1 1 71 GLU OE1 O -23.373 8.993 4.277 1.00 . A A . 50 GLU OE1 1 1
18 17786 1 1 71 GLU OE2 O -24.886 10.466 3.702 1.00 . A A . 50 GLU OE2 1 1
18 17787 1 1 72 VAL C C -21.565 6.581 -0.591 1.00 . A A . 51 VAL C 1 1
18 17788 1 1 72 VAL CA C -22.750 5.686 -0.874 1.00 . A A . 51 VAL CA 1 1
18 17789 1 1 72 VAL CB C -22.818 5.382 -2.391 1.00 . A A . 51 VAL CB 1 1
18 17790 1 1 72 VAL CG1 C -21.545 4.701 -2.865 1.00 . A A . 51 VAL CG1 1 1
18 17791 1 1 72 VAL CG2 C -24.035 4.526 -2.717 1.00 . A A . 51 VAL CG2 1 1
18 17792 1 1 72 VAL H H -24.399 6.990 -0.973 1.00 . A A . 51 VAL H 1 1
18 17793 1 1 72 VAL HA H -22.628 4.756 -0.339 1.00 . A A . 51 VAL HA 1 1
18 17794 1 1 72 VAL HB H -22.907 6.318 -2.922 1.00 . A A . 51 VAL HB 1 1
18 17795 1 1 72 VAL HG11 H -21.402 3.782 -2.312 1.00 . A A . 51 VAL HG11 1 1
18 17796 1 1 72 VAL HG12 H -20.706 5.358 -2.699 1.00 . A A . 51 VAL HG12 1 1
18 17797 1 1 72 VAL HG13 H -21.630 4.480 -3.918 1.00 . A A . 51 VAL HG13 1 1
18 17798 1 1 72 VAL HG21 H -23.960 3.578 -2.205 1.00 . A A . 51 VAL HG21 1 1
18 17799 1 1 72 VAL HG22 H -24.082 4.358 -3.782 1.00 . A A . 51 VAL HG22 1 1
18 17800 1 1 72 VAL HG23 H -24.925 5.040 -2.396 1.00 . A A . 51 VAL HG23 1 1
18 17801 1 1 72 VAL N N -23.959 6.321 -0.409 1.00 . A A . 51 VAL N 1 1
18 17802 1 1 72 VAL O O -21.517 7.722 -1.043 1.00 . A A . 51 VAL O 1 1
18 17803 1 1 73 ARG C C -18.239 6.230 -0.155 1.00 . A A . 52 ARG C 1 1
18 17804 1 1 73 ARG CA C -19.450 6.846 0.507 1.00 . A A . 52 ARG CA 1 1
18 17805 1 1 73 ARG CB C -19.252 6.911 2.018 1.00 . A A . 52 ARG CB 1 1
18 17806 1 1 73 ARG CD C -18.807 9.385 2.170 1.00 . A A . 52 ARG CD 1 1
18 17807 1 1 73 ARG CG C -18.276 7.987 2.480 1.00 . A A . 52 ARG CG 1 1
18 17808 1 1 73 ARG CZ C -19.106 10.317 -0.129 1.00 . A A . 52 ARG CZ 1 1
18 17809 1 1 73 ARG H H -20.723 5.160 0.522 1.00 . A A . 52 ARG H 1 1
18 17810 1 1 73 ARG HA H -19.586 7.849 0.126 1.00 . A A . 52 ARG HA 1 1
18 17811 1 1 73 ARG HB2 H -20.209 7.093 2.485 1.00 . A A . 52 ARG HB2 1 1
18 17812 1 1 73 ARG HB3 H -18.873 5.953 2.349 1.00 . A A . 52 ARG HB3 1 1
18 17813 1 1 73 ARG HD2 H -19.883 9.350 2.148 1.00 . A A . 52 ARG HD2 1 1
18 17814 1 1 73 ARG HD3 H -18.488 10.052 2.955 1.00 . A A . 52 ARG HD3 1 1
18 17815 1 1 73 ARG HE H -17.347 10.004 0.787 1.00 . A A . 52 ARG HE 1 1
18 17816 1 1 73 ARG HG2 H -18.128 7.893 3.547 1.00 . A A . 52 ARG HG2 1 1
18 17817 1 1 73 ARG HG3 H -17.335 7.849 1.969 1.00 . A A . 52 ARG HG3 1 1
18 17818 1 1 73 ARG HH11 H -20.869 9.739 0.708 1.00 . A A . 52 ARG HH11 1 1
18 17819 1 1 73 ARG HH12 H -20.993 10.463 -0.855 1.00 . A A . 52 ARG HH12 1 1
18 17820 1 1 73 ARG HH21 H -17.556 10.983 -1.259 1.00 . A A . 52 ARG HH21 1 1
18 17821 1 1 73 ARG HH22 H -19.125 11.187 -1.966 1.00 . A A . 52 ARG HH22 1 1
18 17822 1 1 73 ARG N N -20.623 6.078 0.176 1.00 . A A . 52 ARG N 1 1
18 17823 1 1 73 ARG NE N -18.325 9.907 0.883 1.00 . A A . 52 ARG NE 1 1
18 17824 1 1 73 ARG NH1 N -20.425 10.163 -0.080 1.00 . A A . 52 ARG NH1 1 1
18 17825 1 1 73 ARG NH2 N -18.552 10.867 -1.200 1.00 . A A . 52 ARG NH2 1 1
18 17826 1 1 73 ARG O O -18.005 5.027 -0.042 1.00 . A A . 52 ARG O 1 1
18 17827 1 1 74 ILE C C -15.059 6.961 -0.795 1.00 . A A . 53 ILE C 1 1
18 17828 1 1 74 ILE CA C -16.316 6.573 -1.532 1.00 . A A . 53 ILE CA 1 1
18 17829 1 1 74 ILE CB C -16.266 7.102 -2.988 1.00 . A A . 53 ILE CB 1 1
18 17830 1 1 74 ILE CD1 C -16.303 9.245 -4.400 1.00 . A A . 53 ILE CD1 1 1
18 17831 1 1 74 ILE CG1 C -16.438 8.633 -3.022 1.00 . A A . 53 ILE CG1 1 1
18 17832 1 1 74 ILE CG2 C -17.324 6.413 -3.842 1.00 . A A . 53 ILE CG2 1 1
18 17833 1 1 74 ILE H H -17.683 7.996 -0.863 1.00 . A A . 53 ILE H 1 1
18 17834 1 1 74 ILE HA H -16.373 5.496 -1.568 1.00 . A A . 53 ILE HA 1 1
18 17835 1 1 74 ILE HB H -15.297 6.854 -3.402 1.00 . A A . 53 ILE HB 1 1
18 17836 1 1 74 ILE HD11 H -16.419 10.318 -4.332 1.00 . A A . 53 ILE HD11 1 1
18 17837 1 1 74 ILE HD12 H -17.064 8.840 -5.047 1.00 . A A . 53 ILE HD12 1 1
18 17838 1 1 74 ILE HD13 H -15.328 9.015 -4.803 1.00 . A A . 53 ILE HD13 1 1
18 17839 1 1 74 ILE HG12 H -17.420 8.889 -2.650 1.00 . A A . 53 ILE HG12 1 1
18 17840 1 1 74 ILE HG13 H -15.691 9.083 -2.386 1.00 . A A . 53 ILE HG13 1 1
18 17841 1 1 74 ILE HG21 H -17.132 5.350 -3.857 1.00 . A A . 53 ILE HG21 1 1
18 17842 1 1 74 ILE HG22 H -17.282 6.802 -4.850 1.00 . A A . 53 ILE HG22 1 1
18 17843 1 1 74 ILE HG23 H -18.302 6.599 -3.424 1.00 . A A . 53 ILE HG23 1 1
18 17844 1 1 74 ILE N N -17.476 7.044 -0.838 1.00 . A A . 53 ILE N 1 1
18 17845 1 1 74 ILE O O -14.756 8.140 -0.620 1.00 . A A . 53 ILE O 1 1
18 17846 1 1 75 THR C C -12.018 5.447 -0.389 1.00 . A A . 54 THR C 1 1
18 17847 1 1 75 THR CA C -13.115 6.221 0.324 1.00 . A A . 54 THR CA 1 1
18 17848 1 1 75 THR CB C -13.189 5.803 1.804 1.00 . A A . 54 THR CB 1 1
18 17849 1 1 75 THR CG2 C -11.918 6.198 2.549 1.00 . A A . 54 THR CG2 1 1
18 17850 1 1 75 THR H H -14.672 5.052 -0.425 1.00 . A A . 54 THR H 1 1
18 17851 1 1 75 THR HA H -12.914 7.280 0.272 1.00 . A A . 54 THR HA 1 1
18 17852 1 1 75 THR HB H -13.320 4.734 1.860 1.00 . A A . 54 THR HB 1 1
18 17853 1 1 75 THR HG1 H -14.500 7.269 1.952 1.00 . A A . 54 THR HG1 1 1
18 17854 1 1 75 THR HG21 H -11.782 7.267 2.486 1.00 . A A . 54 THR HG21 1 1
18 17855 1 1 75 THR HG22 H -11.068 5.700 2.107 1.00 . A A . 54 THR HG22 1 1
18 17856 1 1 75 THR HG23 H -12.006 5.909 3.585 1.00 . A A . 54 THR HG23 1 1
18 17857 1 1 75 THR N N -14.352 5.981 -0.328 1.00 . A A . 54 THR N 1 1
18 17858 1 1 75 THR O O -11.794 4.257 -0.137 1.00 . A A . 54 THR O 1 1
18 17859 1 1 75 THR OG1 O -14.315 6.447 2.420 1.00 . A A . 54 THR OG1 1 1
18 17860 1 1 76 VAL C C -8.978 6.309 -1.914 1.00 . A A . 55 VAL C 1 1
18 17861 1 1 76 VAL CA C -10.276 5.514 -2.056 1.00 . A A . 55 VAL CA 1 1
18 17862 1 1 76 VAL CB C -10.635 5.382 -3.564 1.00 . A A . 55 VAL CB 1 1
18 17863 1 1 76 VAL CG1 C -9.525 4.670 -4.324 1.00 . A A . 55 VAL CG1 1 1
18 17864 1 1 76 VAL CG2 C -11.961 4.650 -3.747 1.00 . A A . 55 VAL CG2 1 1
18 17865 1 1 76 VAL H H -11.632 7.044 -1.484 1.00 . A A . 55 VAL H 1 1
18 17866 1 1 76 VAL HA H -10.118 4.522 -1.658 1.00 . A A . 55 VAL HA 1 1
18 17867 1 1 76 VAL HB H -10.736 6.378 -3.973 1.00 . A A . 55 VAL HB 1 1
18 17868 1 1 76 VAL HG11 H -8.615 5.246 -4.254 1.00 . A A . 55 VAL HG11 1 1
18 17869 1 1 76 VAL HG12 H -9.805 4.560 -5.363 1.00 . A A . 55 VAL HG12 1 1
18 17870 1 1 76 VAL HG13 H -9.362 3.693 -3.892 1.00 . A A . 55 VAL HG13 1 1
18 17871 1 1 76 VAL HG21 H -12.182 4.563 -4.801 1.00 . A A . 55 VAL HG21 1 1
18 17872 1 1 76 VAL HG22 H -12.749 5.204 -3.258 1.00 . A A . 55 VAL HG22 1 1
18 17873 1 1 76 VAL HG23 H -11.891 3.663 -3.313 1.00 . A A . 55 VAL HG23 1 1
18 17874 1 1 76 VAL N N -11.355 6.120 -1.297 1.00 . A A . 55 VAL N 1 1
18 17875 1 1 76 VAL O O -8.734 7.266 -2.659 1.00 . A A . 55 VAL O 1 1
18 17876 1 1 77 PRO C C -5.823 5.986 -1.677 1.00 . A A . 56 PRO C 1 1
18 17877 1 1 77 PRO CA C -6.865 6.595 -0.738 1.00 . A A . 56 PRO CA 1 1
18 17878 1 1 77 PRO CB C -6.539 6.293 0.722 1.00 . A A . 56 PRO CB 1 1
18 17879 1 1 77 PRO CD C -8.425 4.935 0.110 1.00 . A A . 56 PRO CD 1 1
18 17880 1 1 77 PRO CG C -7.204 4.984 0.992 1.00 . A A . 56 PRO CG 1 1
18 17881 1 1 77 PRO HA H -6.913 7.663 -0.894 1.00 . A A . 56 PRO HA 1 1
18 17882 1 1 77 PRO HB2 H -5.468 6.234 0.847 1.00 . A A . 56 PRO HB2 1 1
18 17883 1 1 77 PRO HB3 H -6.940 7.073 1.355 1.00 . A A . 56 PRO HB3 1 1
18 17884 1 1 77 PRO HD2 H -8.517 3.958 -0.341 1.00 . A A . 56 PRO HD2 1 1
18 17885 1 1 77 PRO HD3 H -9.313 5.172 0.676 1.00 . A A . 56 PRO HD3 1 1
18 17886 1 1 77 PRO HG2 H -6.537 4.178 0.737 1.00 . A A . 56 PRO HG2 1 1
18 17887 1 1 77 PRO HG3 H -7.491 4.919 2.032 1.00 . A A . 56 PRO HG3 1 1
18 17888 1 1 77 PRO N N -8.160 5.969 -0.920 1.00 . A A . 56 PRO N 1 1
18 17889 1 1 77 PRO O O -5.906 4.802 -2.026 1.00 . A A . 56 PRO O 1 1
18 17890 1 1 78 GLY C C -2.686 5.721 -2.185 1.00 . A A . 57 GLY C 1 1
18 17891 1 1 78 GLY CA C -3.833 6.293 -2.975 1.00 . A A . 57 GLY CA 1 1
18 17892 1 1 78 GLY H H -4.847 7.726 -1.809 1.00 . A A . 57 GLY H 1 1
18 17893 1 1 78 GLY HA2 H -4.246 5.523 -3.609 1.00 . A A . 57 GLY HA2 1 1
18 17894 1 1 78 GLY HA3 H -3.469 7.103 -3.591 1.00 . A A . 57 GLY HA3 1 1
18 17895 1 1 78 GLY N N -4.869 6.790 -2.101 1.00 . A A . 57 GLY N 1 1
18 17896 1 1 78 GLY O O -2.515 6.062 -1.012 1.00 . A A . 57 GLY O 1 1
18 17897 1 1 79 ASN C C 0.303 5.297 -1.834 1.00 . A A . 58 ASN C 1 1
18 17898 1 1 79 ASN CA C -0.759 4.251 -2.128 1.00 . A A . 58 ASN CA 1 1
18 17899 1 1 79 ASN CB C -0.161 3.105 -2.957 1.00 . A A . 58 ASN CB 1 1
18 17900 1 1 79 ASN CG C -1.081 1.889 -3.080 1.00 . A A . 58 ASN CG 1 1
18 17901 1 1 79 ASN H H -2.088 4.630 -3.744 1.00 . A A . 58 ASN H 1 1
18 17902 1 1 79 ASN HA H -1.115 3.857 -1.188 1.00 . A A . 58 ASN HA 1 1
18 17903 1 1 79 ASN HB2 H 0.049 3.463 -3.953 1.00 . A A . 58 ASN HB2 1 1
18 17904 1 1 79 ASN HB3 H 0.763 2.787 -2.495 1.00 . A A . 58 ASN HB3 1 1
18 17905 1 1 79 ASN HD21 H -1.928 2.280 -1.305 1.00 . A A . 58 ASN HD21 1 1
18 17906 1 1 79 ASN HD22 H -2.519 0.892 -2.148 1.00 . A A . 58 ASN HD22 1 1
18 17907 1 1 79 ASN N N -1.898 4.861 -2.809 1.00 . A A . 58 ASN N 1 1
18 17908 1 1 79 ASN ND2 N -1.923 1.664 -2.084 1.00 . A A . 58 ASN ND2 1 1
18 17909 1 1 79 ASN O O 0.969 5.798 -2.742 1.00 . A A . 58 ASN O 1 1
18 17910 1 1 79 ASN OD1 O -1.021 1.152 -4.072 1.00 . A A . 58 ASN OD1 1 1
18 17911 1 1 80 ASP C C 2.775 6.047 0.074 1.00 . A A . 59 ASP C 1 1
18 17912 1 1 80 ASP CA C 1.391 6.659 -0.137 1.00 . A A . 59 ASP CA 1 1
18 17913 1 1 80 ASP CB C 0.908 7.332 1.157 1.00 . A A . 59 ASP CB 1 1
18 17914 1 1 80 ASP CG C 1.683 8.593 1.498 1.00 . A A . 59 ASP CG 1 1
18 17915 1 1 80 ASP H H -0.129 5.197 0.105 1.00 . A A . 59 ASP H 1 1
18 17916 1 1 80 ASP HA H 1.455 7.402 -0.918 1.00 . A A . 59 ASP HA 1 1
18 17917 1 1 80 ASP HB2 H -0.133 7.599 1.049 1.00 . A A . 59 ASP HB2 1 1
18 17918 1 1 80 ASP HB3 H 1.010 6.636 1.979 1.00 . A A . 59 ASP HB3 1 1
18 17919 1 1 80 ASP N N 0.435 5.644 -0.566 1.00 . A A . 59 ASP N 1 1
18 17920 1 1 80 ASP O O 2.896 4.860 0.388 1.00 . A A . 59 ASP O 1 1
18 17921 1 1 80 ASP OD1 O 2.817 8.489 2.006 1.00 . A A . 59 ASP OD1 1 1
18 17922 1 1 80 ASP OD2 O 1.160 9.704 1.251 1.00 . A A . 59 ASP OD2 1 1
18 17923 1 1 81 GLY C C 5.451 5.961 1.521 1.00 . A A . 60 GLY C 1 1
18 17924 1 1 81 GLY CA C 5.177 6.404 0.095 1.00 . A A . 60 GLY CA 1 1
18 17925 1 1 81 GLY H H 3.648 7.804 -0.322 1.00 . A A . 60 GLY H 1 1
18 17926 1 1 81 GLY HA2 H 5.355 5.572 -0.572 1.00 . A A . 60 GLY HA2 1 1
18 17927 1 1 81 GLY HA3 H 5.855 7.206 -0.160 1.00 . A A . 60 GLY HA3 1 1
18 17928 1 1 81 GLY N N 3.812 6.867 -0.087 1.00 . A A . 60 GLY N 1 1
18 17929 1 1 81 GLY O O 6.396 5.208 1.777 1.00 . A A . 60 GLY O 1 1
18 17930 1 1 82 SER C C 6.076 6.459 4.478 1.00 . A A . 61 SER C 1 1
18 17931 1 1 82 SER CA C 4.717 6.089 3.869 1.00 . A A . 61 SER CA 1 1
18 17932 1 1 82 SER CB C 4.440 4.590 4.033 1.00 . A A . 61 SER CB 1 1
18 17933 1 1 82 SER H H 3.945 7.116 2.183 1.00 . A A . 61 SER H 1 1
18 17934 1 1 82 SER HA H 3.949 6.637 4.396 1.00 . A A . 61 SER HA 1 1
18 17935 1 1 82 SER HB2 H 5.264 4.028 3.618 1.00 . A A . 61 SER HB2 1 1
18 17936 1 1 82 SER HB3 H 4.338 4.364 5.082 1.00 . A A . 61 SER HB3 1 1
18 17937 1 1 82 SER HG H 3.247 4.587 2.467 1.00 . A A . 61 SER HG 1 1
18 17938 1 1 82 SER N N 4.634 6.461 2.456 1.00 . A A . 61 SER N 1 1
18 17939 1 1 82 SER O O 6.492 5.886 5.488 1.00 . A A . 61 SER O 1 1
18 17940 1 1 82 SER OG O 3.239 4.217 3.360 1.00 . A A . 61 SER OG 1 1
18 17941 1 1 83 GLU C C 9.170 6.885 4.181 1.00 . A A . 62 GLU C 1 1
18 17942 1 1 83 GLU CA C 8.063 7.938 4.302 1.00 . A A . 62 GLU CA 1 1
18 17943 1 1 83 GLU CB C 7.965 8.440 5.749 1.00 . A A . 62 GLU CB 1 1
18 17944 1 1 83 GLU CD C 7.373 10.824 5.177 1.00 . A A . 62 GLU CD 1 1
18 17945 1 1 83 GLU CG C 6.979 9.581 5.933 1.00 . A A . 62 GLU CG 1 1
18 17946 1 1 83 GLU H H 6.371 7.809 3.027 1.00 . A A . 62 GLU H 1 1
18 17947 1 1 83 GLU HA H 8.323 8.773 3.667 1.00 . A A . 62 GLU HA 1 1
18 17948 1 1 83 GLU HB2 H 7.654 7.622 6.378 1.00 . A A . 62 GLU HB2 1 1
18 17949 1 1 83 GLU HB3 H 8.941 8.779 6.065 1.00 . A A . 62 GLU HB3 1 1
18 17950 1 1 83 GLU HG2 H 6.006 9.263 5.587 1.00 . A A . 62 GLU HG2 1 1
18 17951 1 1 83 GLU HG3 H 6.925 9.819 6.983 1.00 . A A . 62 GLU HG3 1 1
18 17952 1 1 83 GLU N N 6.760 7.423 3.840 1.00 . A A . 62 GLU N 1 1
18 17953 1 1 83 GLU O O 10.312 7.126 4.575 1.00 . A A . 62 GLU O 1 1
18 17954 1 1 83 GLU OE1 O 8.399 11.435 5.531 1.00 . A A . 62 GLU OE1 1 1
18 17955 1 1 83 GLU OE2 O 6.662 11.194 4.217 1.00 . A A . 62 GLU OE2 1 1
18 17956 1 1 84 THR C C 10.528 4.775 2.145 1.00 . A A . 63 THR C 1 1
18 17957 1 1 84 THR CA C 9.800 4.664 3.482 1.00 . A A . 63 THR CA 1 1
18 17958 1 1 84 THR CB C 9.137 3.277 3.607 1.00 . A A . 63 THR CB 1 1
18 17959 1 1 84 THR CG2 C 8.731 3.006 5.046 1.00 . A A . 63 THR CG2 1 1
18 17960 1 1 84 THR H H 7.911 5.598 3.341 1.00 . A A . 63 THR H 1 1
18 17961 1 1 84 THR HA H 10.529 4.766 4.274 1.00 . A A . 63 THR HA 1 1
18 17962 1 1 84 THR HB H 9.848 2.525 3.301 1.00 . A A . 63 THR HB 1 1
18 17963 1 1 84 THR HG1 H 7.819 4.046 2.331 1.00 . A A . 63 THR HG1 1 1
18 17964 1 1 84 THR HG21 H 8.245 2.043 5.104 1.00 . A A . 63 THR HG21 1 1
18 17965 1 1 84 THR HG22 H 8.051 3.775 5.379 1.00 . A A . 63 THR HG22 1 1
18 17966 1 1 84 THR HG23 H 9.610 3.003 5.675 1.00 . A A . 63 THR HG23 1 1
18 17967 1 1 84 THR N N 8.832 5.732 3.642 1.00 . A A . 63 THR N 1 1
18 17968 1 1 84 THR O O 10.062 5.459 1.226 1.00 . A A . 63 THR O 1 1
18 17969 1 1 84 THR OG1 O 7.979 3.195 2.758 1.00 . A A . 63 THR OG1 1 1
18 17970 1 1 85 ASN C C 11.895 3.031 -0.126 1.00 . A A . 64 ASN C 1 1
18 17971 1 1 85 ASN CA C 12.429 4.106 0.807 1.00 . A A . 64 ASN CA 1 1
18 17972 1 1 85 ASN CB C 13.920 3.874 1.108 1.00 . A A . 64 ASN CB 1 1
18 17973 1 1 85 ASN CG C 14.815 3.986 -0.123 1.00 . A A . 64 ASN CG 1 1
18 17974 1 1 85 ASN H H 11.989 3.587 2.807 1.00 . A A . 64 ASN H 1 1
18 17975 1 1 85 ASN HA H 12.307 5.071 0.337 1.00 . A A . 64 ASN HA 1 1
18 17976 1 1 85 ASN HB2 H 14.252 4.608 1.829 1.00 . A A . 64 ASN HB2 1 1
18 17977 1 1 85 ASN HB3 H 14.042 2.887 1.531 1.00 . A A . 64 ASN HB3 1 1
18 17978 1 1 85 ASN HD21 H 16.305 4.650 0.996 1.00 . A A . 64 ASN HD21 1 1
18 17979 1 1 85 ASN HD22 H 16.634 4.500 -0.696 1.00 . A A . 64 ASN HD22 1 1
18 17980 1 1 85 ASN N N 11.658 4.103 2.038 1.00 . A A . 64 ASN N 1 1
18 17981 1 1 85 ASN ND2 N 16.037 4.421 0.078 1.00 . A A . 64 ASN ND2 1 1
18 17982 1 1 85 ASN O O 12.053 1.834 0.127 1.00 . A A . 64 ASN O 1 1
18 17983 1 1 85 ASN OD1 O 14.414 3.677 -1.233 1.00 . A A . 64 ASN OD1 1 1
18 17984 1 1 86 LEU C C 11.568 2.327 -3.350 1.00 . A A . 65 LEU C 1 1
18 17985 1 1 86 LEU CA C 10.663 2.540 -2.148 1.00 . A A . 65 LEU CA 1 1
18 17986 1 1 86 LEU CB C 9.288 3.048 -2.598 1.00 . A A . 65 LEU CB 1 1
18 17987 1 1 86 LEU CD1 C 6.958 3.789 -2.050 1.00 . A A . 65 LEU CD1 1 1
18 17988 1 1 86 LEU CD2 C 7.919 1.787 -0.907 1.00 . A A . 65 LEU CD2 1 1
18 17989 1 1 86 LEU CG C 8.225 3.156 -1.501 1.00 . A A . 65 LEU CG 1 1
18 17990 1 1 86 LEU H H 11.193 4.423 -1.361 1.00 . A A . 65 LEU H 1 1
18 17991 1 1 86 LEU HA H 10.541 1.598 -1.644 1.00 . A A . 65 LEU HA 1 1
18 17992 1 1 86 LEU HB2 H 9.416 4.025 -3.038 1.00 . A A . 65 LEU HB2 1 1
18 17993 1 1 86 LEU HB3 H 8.915 2.379 -3.361 1.00 . A A . 65 LEU HB3 1 1
18 17994 1 1 86 LEU HD11 H 6.607 3.219 -2.897 1.00 . A A . 65 LEU HD11 1 1
18 17995 1 1 86 LEU HD12 H 7.164 4.806 -2.359 1.00 . A A . 65 LEU HD12 1 1
18 17996 1 1 86 LEU HD13 H 6.198 3.793 -1.282 1.00 . A A . 65 LEU HD13 1 1
18 17997 1 1 86 LEU HD21 H 7.146 1.884 -0.161 1.00 . A A . 65 LEU HD21 1 1
18 17998 1 1 86 LEU HD22 H 8.811 1.378 -0.452 1.00 . A A . 65 LEU HD22 1 1
18 17999 1 1 86 LEU HD23 H 7.578 1.124 -1.689 1.00 . A A . 65 LEU HD23 1 1
18 18000 1 1 86 LEU HG H 8.600 3.790 -0.710 1.00 . A A . 65 LEU HG 1 1
18 18001 1 1 86 LEU N N 11.261 3.458 -1.194 1.00 . A A . 65 LEU N 1 1
18 18002 1 1 86 LEU O O 11.150 1.754 -4.362 1.00 . A A . 65 LEU O 1 1
18 18003 1 1 87 GLY C C 13.999 1.205 -4.688 1.00 . A A . 66 GLY C 1 1
18 18004 1 1 87 GLY CA C 13.767 2.650 -4.310 1.00 . A A . 66 GLY CA 1 1
18 18005 1 1 87 GLY H H 13.079 3.239 -2.406 1.00 . A A . 66 GLY H 1 1
18 18006 1 1 87 GLY HA2 H 13.399 3.178 -5.171 1.00 . A A . 66 GLY HA2 1 1
18 18007 1 1 87 GLY HA3 H 14.707 3.086 -4.000 1.00 . A A . 66 GLY HA3 1 1
18 18008 1 1 87 GLY N N 12.808 2.790 -3.235 1.00 . A A . 66 GLY N 1 1
18 18009 1 1 87 GLY O O 14.080 0.326 -3.817 1.00 . A A . 66 GLY O 1 1
18 18010 1 1 88 VAL C C 15.744 -0.833 -6.500 1.00 . A A . 67 VAL C 1 1
18 18011 1 1 88 VAL CA C 14.280 -0.395 -6.475 1.00 . A A . 67 VAL CA 1 1
18 18012 1 1 88 VAL CB C 13.634 -0.582 -7.881 1.00 . A A . 67 VAL CB 1 1
18 18013 1 1 88 VAL CG1 C 12.120 -0.548 -7.773 1.00 . A A . 67 VAL CG1 1 1
18 18014 1 1 88 VAL CG2 C 14.110 0.494 -8.857 1.00 . A A . 67 VAL CG2 1 1
18 18015 1 1 88 VAL H H 14.094 1.704 -6.614 1.00 . A A . 67 VAL H 1 1
18 18016 1 1 88 VAL HA H 13.757 -1.045 -5.788 1.00 . A A . 67 VAL HA 1 1
18 18017 1 1 88 VAL HB H 13.923 -1.546 -8.267 1.00 . A A . 67 VAL HB 1 1
18 18018 1 1 88 VAL HG11 H 11.812 0.382 -7.317 1.00 . A A . 67 VAL HG11 1 1
18 18019 1 1 88 VAL HG12 H 11.783 -1.375 -7.169 1.00 . A A . 67 VAL HG12 1 1
18 18020 1 1 88 VAL HG13 H 11.685 -0.622 -8.758 1.00 . A A . 67 VAL HG13 1 1
18 18021 1 1 88 VAL HG21 H 13.627 0.359 -9.812 1.00 . A A . 67 VAL HG21 1 1
18 18022 1 1 88 VAL HG22 H 15.176 0.415 -8.986 1.00 . A A . 67 VAL HG22 1 1
18 18023 1 1 88 VAL HG23 H 13.871 1.470 -8.466 1.00 . A A . 67 VAL HG23 1 1
18 18024 1 1 88 VAL N N 14.116 0.955 -5.979 1.00 . A A . 67 VAL N 1 1
18 18025 1 1 88 VAL O O 16.485 -0.545 -7.441 1.00 . A A . 67 VAL O 1 1
18 18026 1 1 89 ILE C C 17.443 -3.479 -5.888 1.00 . A A . 68 ILE C 1 1
18 18027 1 1 89 ILE CA C 17.497 -2.048 -5.370 1.00 . A A . 68 ILE CA 1 1
18 18028 1 1 89 ILE CB C 18.054 -2.019 -3.926 1.00 . A A . 68 ILE CB 1 1
18 18029 1 1 89 ILE CD1 C 18.399 -0.466 -1.919 1.00 . A A . 68 ILE CD1 1 1
18 18030 1 1 89 ILE CG1 C 18.000 -0.585 -3.377 1.00 . A A . 68 ILE CG1 1 1
18 18031 1 1 89 ILE CG2 C 19.488 -2.542 -3.899 1.00 . A A . 68 ILE CG2 1 1
18 18032 1 1 89 ILE H H 15.549 -1.607 -4.681 1.00 . A A . 68 ILE H 1 1
18 18033 1 1 89 ILE HA H 18.136 -1.462 -6.013 1.00 . A A . 68 ILE HA 1 1
18 18034 1 1 89 ILE HB H 17.445 -2.657 -3.307 1.00 . A A . 68 ILE HB 1 1
18 18035 1 1 89 ILE HD11 H 19.439 -0.730 -1.807 1.00 . A A . 68 ILE HD11 1 1
18 18036 1 1 89 ILE HD12 H 17.795 -1.135 -1.323 1.00 . A A . 68 ILE HD12 1 1
18 18037 1 1 89 ILE HD13 H 18.246 0.552 -1.586 1.00 . A A . 68 ILE HD13 1 1
18 18038 1 1 89 ILE HG12 H 18.663 0.040 -3.952 1.00 . A A . 68 ILE HG12 1 1
18 18039 1 1 89 ILE HG13 H 16.994 -0.210 -3.477 1.00 . A A . 68 ILE HG13 1 1
18 18040 1 1 89 ILE HG21 H 20.102 -1.939 -4.548 1.00 . A A . 68 ILE HG21 1 1
18 18041 1 1 89 ILE HG22 H 19.504 -3.564 -4.237 1.00 . A A . 68 ILE HG22 1 1
18 18042 1 1 89 ILE HG23 H 19.872 -2.489 -2.890 1.00 . A A . 68 ILE HG23 1 1
18 18043 1 1 89 ILE N N 16.160 -1.494 -5.440 1.00 . A A . 68 ILE N 1 1
18 18044 1 1 89 ILE O O 18.352 -3.952 -6.563 1.00 . A A . 68 ILE O 1 1
18 18045 1 1 90 THR C C 15.312 -5.430 -7.332 1.00 . A A . 69 THR C 1 1
18 18046 1 1 90 THR CA C 16.111 -5.495 -6.036 1.00 . A A . 69 THR CA 1 1
18 18047 1 1 90 THR CB C 15.299 -6.294 -4.995 1.00 . A A . 69 THR CB 1 1
18 18048 1 1 90 THR CG2 C 15.312 -7.777 -5.333 1.00 . A A . 69 THR CG2 1 1
18 18049 1 1 90 THR H H 15.673 -3.720 -5.012 1.00 . A A . 69 THR H 1 1
18 18050 1 1 90 THR HA H 17.058 -5.987 -6.207 1.00 . A A . 69 THR HA 1 1
18 18051 1 1 90 THR HB H 14.277 -5.943 -4.999 1.00 . A A . 69 THR HB 1 1
18 18052 1 1 90 THR HG1 H 15.509 -5.281 -3.331 1.00 . A A . 69 THR HG1 1 1
18 18053 1 1 90 THR HG21 H 14.750 -8.322 -4.586 1.00 . A A . 69 THR HG21 1 1
18 18054 1 1 90 THR HG22 H 16.332 -8.131 -5.348 1.00 . A A . 69 THR HG22 1 1
18 18055 1 1 90 THR HG23 H 14.861 -7.923 -6.305 1.00 . A A . 69 THR HG23 1 1
18 18056 1 1 90 THR N N 16.349 -4.150 -5.574 1.00 . A A . 69 THR N 1 1
18 18057 1 1 90 THR O O 14.292 -4.743 -7.399 1.00 . A A . 69 THR O 1 1
18 18058 1 1 90 THR OG1 O 15.866 -6.102 -3.691 1.00 . A A . 69 THR OG1 1 1
18 18059 1 1 91 ASN C C 15.136 -7.475 -10.275 1.00 . A A . 70 ASN C 1 1
18 18060 1 1 91 ASN CA C 15.094 -6.105 -9.631 1.00 . A A . 70 ASN CA 1 1
18 18061 1 1 91 ASN CB C 15.709 -5.041 -10.563 1.00 . A A . 70 ASN CB 1 1
18 18062 1 1 91 ASN CG C 17.167 -5.305 -10.916 1.00 . A A . 70 ASN CG 1 1
18 18063 1 1 91 ASN H H 16.573 -6.678 -8.244 1.00 . A A . 70 ASN H 1 1
18 18064 1 1 91 ASN HA H 14.062 -5.846 -9.447 1.00 . A A . 70 ASN HA 1 1
18 18065 1 1 91 ASN HB2 H 15.141 -5.012 -11.483 1.00 . A A . 70 ASN HB2 1 1
18 18066 1 1 91 ASN HB3 H 15.644 -4.074 -10.087 1.00 . A A . 70 ASN HB3 1 1
18 18067 1 1 91 ASN HD21 H 17.769 -4.225 -9.363 1.00 . A A . 70 ASN HD21 1 1
18 18068 1 1 91 ASN HD22 H 19.019 -4.920 -10.329 1.00 . A A . 70 ASN HD22 1 1
18 18069 1 1 91 ASN N N 15.768 -6.126 -8.348 1.00 . A A . 70 ASN N 1 1
18 18070 1 1 91 ASN ND2 N 18.074 -4.764 -10.124 1.00 . A A . 70 ASN ND2 1 1
18 18071 1 1 91 ASN O O 14.092 -7.925 -10.780 1.00 . A A . 70 ASN O 1 1
18 18072 1 1 91 ASN OD1 O 17.472 -5.977 -11.905 1.00 . A A . 70 ASN OD1 1 1
19 18073 1 1 22 MET C C -0.385 -7.992 -10.268 1.00 . A A . 1 MET C 1 1
19 18074 1 1 22 MET CA C -0.256 -8.768 -11.561 1.00 . A A . 1 MET CA 1 1
19 18075 1 1 22 MET CB C -1.621 -9.357 -11.941 1.00 . A A . 1 MET CB 1 1
19 18076 1 1 22 MET CE C -3.425 -12.030 -12.571 1.00 . A A . 1 MET CE 1 1
19 18077 1 1 22 MET CG C -1.658 -10.021 -13.313 1.00 . A A . 1 MET CG 1 1
19 18078 1 1 22 MET H H 0.447 -10.495 -10.657 1.00 . A A . 1 MET H 1 1
19 18079 1 1 22 MET HA H 0.076 -8.100 -12.340 1.00 . A A . 1 MET HA 1 1
19 18080 1 1 22 MET HB2 H -1.898 -10.092 -11.202 1.00 . A A . 1 MET HB2 1 1
19 18081 1 1 22 MET HB3 H -2.353 -8.562 -11.932 1.00 . A A . 1 MET HB3 1 1
19 18082 1 1 22 MET HE1 H -4.356 -12.554 -12.732 1.00 . A A . 1 MET HE1 1 1
19 18083 1 1 22 MET HE2 H -3.403 -11.643 -11.563 1.00 . A A . 1 MET HE2 1 1
19 18084 1 1 22 MET HE3 H -2.597 -12.709 -12.716 1.00 . A A . 1 MET HE3 1 1
19 18085 1 1 22 MET HG2 H -1.377 -9.292 -14.059 1.00 . A A . 1 MET HG2 1 1
19 18086 1 1 22 MET HG3 H -0.948 -10.835 -13.328 1.00 . A A . 1 MET HG3 1 1
19 18087 1 1 22 MET N N 0.743 -9.837 -11.405 1.00 . A A . 1 MET N 1 1
19 18088 1 1 22 MET O O -0.182 -8.541 -9.185 1.00 . A A . 1 MET O 1 1
19 18089 1 1 22 MET SD S -3.293 -10.670 -13.731 1.00 . A A . 1 MET SD 1 1
19 18090 1 1 23 GLY C C -2.250 -6.092 -8.587 1.00 . A A . 2 GLY C 1 1
19 18091 1 1 23 GLY CA C -0.882 -5.904 -9.202 1.00 . A A . 2 GLY CA 1 1
19 18092 1 1 23 GLY H H -0.847 -6.328 -11.269 1.00 . A A . 2 GLY H 1 1
19 18093 1 1 23 GLY HA2 H -0.126 -6.171 -8.476 1.00 . A A . 2 GLY HA2 1 1
19 18094 1 1 23 GLY HA3 H -0.758 -4.867 -9.474 1.00 . A A . 2 GLY HA3 1 1
19 18095 1 1 23 GLY N N -0.712 -6.720 -10.377 1.00 . A A . 2 GLY N 1 1
19 18096 1 1 23 GLY O O -3.245 -5.565 -9.095 1.00 . A A . 2 GLY O 1 1
19 18097 1 1 24 LYS C C -4.105 -5.865 -6.162 1.00 . A A . 3 LYS C 1 1
19 18098 1 1 24 LYS CA C -3.555 -7.132 -6.810 1.00 . A A . 3 LYS CA 1 1
19 18099 1 1 24 LYS CB C -3.368 -8.241 -5.761 1.00 . A A . 3 LYS CB 1 1
19 18100 1 1 24 LYS CD C -2.150 -9.100 -3.739 1.00 . A A . 3 LYS CD 1 1
19 18101 1 1 24 LYS CE C -1.003 -8.880 -2.761 1.00 . A A . 3 LYS CE 1 1
19 18102 1 1 24 LYS CG C -2.228 -7.993 -4.778 1.00 . A A . 3 LYS CG 1 1
19 18103 1 1 24 LYS H H -1.475 -7.272 -7.181 1.00 . A A . 3 LYS H 1 1
19 18104 1 1 24 LYS HA H -4.270 -7.472 -7.543 1.00 . A A . 3 LYS HA 1 1
19 18105 1 1 24 LYS HB2 H -4.282 -8.339 -5.193 1.00 . A A . 3 LYS HB2 1 1
19 18106 1 1 24 LYS HB3 H -3.177 -9.173 -6.275 1.00 . A A . 3 LYS HB3 1 1
19 18107 1 1 24 LYS HD2 H -3.077 -9.125 -3.184 1.00 . A A . 3 LYS HD2 1 1
19 18108 1 1 24 LYS HD3 H -2.008 -10.044 -4.243 1.00 . A A . 3 LYS HD3 1 1
19 18109 1 1 24 LYS HE2 H -1.091 -7.890 -2.342 1.00 . A A . 3 LYS HE2 1 1
19 18110 1 1 24 LYS HE3 H -1.079 -9.609 -1.969 1.00 . A A . 3 LYS HE3 1 1
19 18111 1 1 24 LYS HG2 H -1.299 -7.956 -5.325 1.00 . A A . 3 LYS HG2 1 1
19 18112 1 1 24 LYS HG3 H -2.394 -7.050 -4.279 1.00 . A A . 3 LYS HG3 1 1
19 18113 1 1 24 LYS HZ1 H 0.470 -8.254 -4.113 1.00 . A A . 3 LYS HZ1 1 1
19 18114 1 1 24 LYS HZ2 H 0.394 -9.929 -3.906 1.00 . A A . 3 LYS HZ2 1 1
19 18115 1 1 24 LYS HZ3 H 1.085 -8.968 -2.705 1.00 . A A . 3 LYS HZ3 1 1
19 18116 1 1 24 LYS N N -2.305 -6.867 -7.513 1.00 . A A . 3 LYS N 1 1
19 18117 1 1 24 LYS NZ N 0.327 -9.013 -3.418 1.00 . A A . 3 LYS NZ 1 1
19 18118 1 1 24 LYS O O -3.345 -4.995 -5.738 1.00 . A A . 3 LYS O 1 1
19 18119 1 1 25 ALA C C -7.332 -4.996 -4.752 1.00 . A A . 4 ALA C 1 1
19 18120 1 1 25 ALA CA C -6.079 -4.606 -5.523 1.00 . A A . 4 ALA CA 1 1
19 18121 1 1 25 ALA CB C -6.435 -3.627 -6.635 1.00 . A A . 4 ALA CB 1 1
19 18122 1 1 25 ALA H H -5.973 -6.531 -6.382 1.00 . A A . 4 ALA H 1 1
19 18123 1 1 25 ALA HA H -5.388 -4.117 -4.851 1.00 . A A . 4 ALA HA 1 1
19 18124 1 1 25 ALA HB1 H -7.156 -4.086 -7.297 1.00 . A A . 4 ALA HB1 1 1
19 18125 1 1 25 ALA HB2 H -5.543 -3.374 -7.191 1.00 . A A . 4 ALA HB2 1 1
19 18126 1 1 25 ALA HB3 H -6.858 -2.732 -6.206 1.00 . A A . 4 ALA HB3 1 1
19 18127 1 1 25 ALA N N -5.423 -5.778 -6.074 1.00 . A A . 4 ALA N 1 1
19 18128 1 1 25 ALA O O -8.345 -5.386 -5.340 1.00 . A A . 4 ALA O 1 1
19 18129 1 1 26 TYR C C -8.948 -3.953 -1.988 1.00 . A A . 5 TYR C 1 1
19 18130 1 1 26 TYR CA C -8.379 -5.227 -2.583 1.00 . A A . 5 TYR CA 1 1
19 18131 1 1 26 TYR CB C -7.993 -6.211 -1.460 1.00 . A A . 5 TYR CB 1 1
19 18132 1 1 26 TYR CD1 C -10.226 -7.113 -0.633 1.00 . A A . 5 TYR CD1 1 1
19 18133 1 1 26 TYR CD2 C -8.916 -5.801 0.871 1.00 . A A . 5 TYR CD2 1 1
19 18134 1 1 26 TYR CE1 C -11.199 -7.264 0.347 1.00 . A A . 5 TYR CE1 1 1
19 18135 1 1 26 TYR CE2 C -9.882 -5.948 1.853 1.00 . A A . 5 TYR CE2 1 1
19 18136 1 1 26 TYR CG C -9.068 -6.379 -0.388 1.00 . A A . 5 TYR CG 1 1
19 18137 1 1 26 TYR CZ C -11.021 -6.678 1.587 1.00 . A A . 5 TYR CZ 1 1
19 18138 1 1 26 TYR H H -6.403 -4.655 -3.026 1.00 . A A . 5 TYR H 1 1
19 18139 1 1 26 TYR HA H -9.141 -5.686 -3.196 1.00 . A A . 5 TYR HA 1 1
19 18140 1 1 26 TYR HB2 H -7.808 -7.188 -1.887 1.00 . A A . 5 TYR HB2 1 1
19 18141 1 1 26 TYR HB3 H -7.094 -5.859 -0.976 1.00 . A A . 5 TYR HB3 1 1
19 18142 1 1 26 TYR HD1 H -10.364 -7.568 -1.604 1.00 . A A . 5 TYR HD1 1 1
19 18143 1 1 26 TYR HD2 H -8.024 -5.227 1.078 1.00 . A A . 5 TYR HD2 1 1
19 18144 1 1 26 TYR HE1 H -12.090 -7.837 0.138 1.00 . A A . 5 TYR HE1 1 1
19 18145 1 1 26 TYR HE2 H -9.744 -5.492 2.822 1.00 . A A . 5 TYR HE2 1 1
19 18146 1 1 26 TYR HH H -12.159 -5.981 3.002 1.00 . A A . 5 TYR HH 1 1
19 18147 1 1 26 TYR N N -7.249 -4.929 -3.440 1.00 . A A . 5 TYR N 1 1
19 18148 1 1 26 TYR O O -8.217 -3.112 -1.473 1.00 . A A . 5 TYR O 1 1
19 18149 1 1 26 TYR OH O -11.988 -6.833 2.568 1.00 . A A . 5 TYR OH 1 1
19 18150 1 1 27 TYR C C -11.849 -3.225 -0.410 1.00 . A A . 6 TYR C 1 1
19 18151 1 1 27 TYR CA C -10.918 -2.702 -1.480 1.00 . A A . 6 TYR CA 1 1
19 18152 1 1 27 TYR CB C -11.664 -1.865 -2.534 1.00 . A A . 6 TYR CB 1 1
19 18153 1 1 27 TYR CD1 C -13.968 -2.713 -3.099 1.00 . A A . 6 TYR CD1 1 1
19 18154 1 1 27 TYR CD2 C -12.169 -3.322 -4.532 1.00 . A A . 6 TYR CD2 1 1
19 18155 1 1 27 TYR CE1 C -14.843 -3.421 -3.891 1.00 . A A . 6 TYR CE1 1 1
19 18156 1 1 27 TYR CE2 C -13.037 -4.034 -5.328 1.00 . A A . 6 TYR CE2 1 1
19 18157 1 1 27 TYR CG C -12.619 -2.648 -3.403 1.00 . A A . 6 TYR CG 1 1
19 18158 1 1 27 TYR CZ C -14.373 -4.079 -5.003 1.00 . A A . 6 TYR CZ 1 1
19 18159 1 1 27 TYR H H -10.761 -4.476 -2.575 1.00 . A A . 6 TYR H 1 1
19 18160 1 1 27 TYR HA H -10.170 -2.087 -1.005 1.00 . A A . 6 TYR HA 1 1
19 18161 1 1 27 TYR HB2 H -12.231 -1.097 -2.035 1.00 . A A . 6 TYR HB2 1 1
19 18162 1 1 27 TYR HB3 H -10.938 -1.396 -3.184 1.00 . A A . 6 TYR HB3 1 1
19 18163 1 1 27 TYR HD1 H -14.333 -2.195 -2.224 1.00 . A A . 6 TYR HD1 1 1
19 18164 1 1 27 TYR HD2 H -11.119 -3.282 -4.783 1.00 . A A . 6 TYR HD2 1 1
19 18165 1 1 27 TYR HE1 H -15.891 -3.458 -3.636 1.00 . A A . 6 TYR HE1 1 1
19 18166 1 1 27 TYR HE2 H -12.668 -4.549 -6.201 1.00 . A A . 6 TYR HE2 1 1
19 18167 1 1 27 TYR HH H -16.057 -4.283 -5.908 1.00 . A A . 6 TYR HH 1 1
19 18168 1 1 27 TYR N N -10.239 -3.809 -2.085 1.00 . A A . 6 TYR N 1 1
19 18169 1 1 27 TYR O O -12.613 -4.160 -0.641 1.00 . A A . 6 TYR O 1 1
19 18170 1 1 27 TYR OH O -15.246 -4.785 -5.794 1.00 . A A . 6 TYR OH 1 1
19 18171 1 1 28 ASP C C -13.881 -2.384 1.918 1.00 . A A . 7 ASP C 1 1
19 18172 1 1 28 ASP CA C -12.551 -3.111 1.873 1.00 . A A . 7 ASP CA 1 1
19 18173 1 1 28 ASP CB C -11.780 -2.926 3.171 1.00 . A A . 7 ASP CB 1 1
19 18174 1 1 28 ASP CG C -12.518 -3.462 4.364 1.00 . A A . 7 ASP CG 1 1
19 18175 1 1 28 ASP H H -11.174 -1.878 0.880 1.00 . A A . 7 ASP H 1 1
19 18176 1 1 28 ASP HA H -12.735 -4.162 1.725 1.00 . A A . 7 ASP HA 1 1
19 18177 1 1 28 ASP HB2 H -10.831 -3.443 3.099 1.00 . A A . 7 ASP HB2 1 1
19 18178 1 1 28 ASP HB3 H -11.597 -1.874 3.326 1.00 . A A . 7 ASP HB3 1 1
19 18179 1 1 28 ASP N N -11.764 -2.652 0.761 1.00 . A A . 7 ASP N 1 1
19 18180 1 1 28 ASP O O -13.950 -1.199 2.230 1.00 . A A . 7 ASP O 1 1
19 18181 1 1 28 ASP OD1 O -12.838 -4.663 4.372 1.00 . A A . 7 ASP OD1 1 1
19 18182 1 1 28 ASP OD2 O -12.753 -2.687 5.318 1.00 . A A . 7 ASP OD2 1 1
19 18183 1 1 29 ILE C C -16.956 -2.518 2.869 1.00 . A A . 8 ILE C 1 1
19 18184 1 1 29 ILE CA C -16.262 -2.537 1.517 1.00 . A A . 8 ILE CA 1 1
19 18185 1 1 29 ILE CB C -17.148 -3.298 0.506 1.00 . A A . 8 ILE CB 1 1
19 18186 1 1 29 ILE CD1 C -18.153 -5.594 -0.018 1.00 . A A . 8 ILE CD1 1 1
19 18187 1 1 29 ILE CG1 C -17.209 -4.795 0.857 1.00 . A A . 8 ILE CG1 1 1
19 18188 1 1 29 ILE CG2 C -16.636 -3.094 -0.906 1.00 . A A . 8 ILE CG2 1 1
19 18189 1 1 29 ILE H H -14.803 -4.052 1.384 1.00 . A A . 8 ILE H 1 1
19 18190 1 1 29 ILE HA H -16.165 -1.520 1.167 1.00 . A A . 8 ILE HA 1 1
19 18191 1 1 29 ILE HB H -18.146 -2.887 0.560 1.00 . A A . 8 ILE HB 1 1
19 18192 1 1 29 ILE HD11 H -17.831 -5.530 -1.047 1.00 . A A . 8 ILE HD11 1 1
19 18193 1 1 29 ILE HD12 H -19.152 -5.199 0.073 1.00 . A A . 8 ILE HD12 1 1
19 18194 1 1 29 ILE HD13 H -18.144 -6.627 0.298 1.00 . A A . 8 ILE HD13 1 1
19 18195 1 1 29 ILE HG12 H -16.222 -5.224 0.747 1.00 . A A . 8 ILE HG12 1 1
19 18196 1 1 29 ILE HG13 H -17.532 -4.904 1.882 1.00 . A A . 8 ILE HG13 1 1
19 18197 1 1 29 ILE HG21 H -15.623 -3.462 -0.975 1.00 . A A . 8 ILE HG21 1 1
19 18198 1 1 29 ILE HG22 H -16.656 -2.041 -1.148 1.00 . A A . 8 ILE HG22 1 1
19 18199 1 1 29 ILE HG23 H -17.263 -3.635 -1.597 1.00 . A A . 8 ILE HG23 1 1
19 18200 1 1 29 ILE N N -14.928 -3.102 1.586 1.00 . A A . 8 ILE N 1 1
19 18201 1 1 29 ILE O O -16.664 -3.333 3.752 1.00 . A A . 8 ILE O 1 1
19 18202 1 1 30 VAL C C -20.114 -1.722 3.803 1.00 . A A . 9 VAL C 1 1
19 18203 1 1 30 VAL CA C -18.677 -1.465 4.212 1.00 . A A . 9 VAL CA 1 1
19 18204 1 1 30 VAL CB C -18.565 -0.048 4.841 1.00 . A A . 9 VAL CB 1 1
19 18205 1 1 30 VAL CG1 C -19.556 0.126 5.985 1.00 . A A . 9 VAL CG1 1 1
19 18206 1 1 30 VAL CG2 C -17.144 0.223 5.313 1.00 . A A . 9 VAL CG2 1 1
19 18207 1 1 30 VAL H H -18.002 -0.935 2.287 1.00 . A A . 9 VAL H 1 1
19 18208 1 1 30 VAL HA H -18.362 -2.209 4.931 1.00 . A A . 9 VAL HA 1 1
19 18209 1 1 30 VAL HB H -18.811 0.674 4.074 1.00 . A A . 9 VAL HB 1 1
19 18210 1 1 30 VAL HG11 H -19.467 1.123 6.390 1.00 . A A . 9 VAL HG11 1 1
19 18211 1 1 30 VAL HG12 H -19.342 -0.596 6.758 1.00 . A A . 9 VAL HG12 1 1
19 18212 1 1 30 VAL HG13 H -20.561 -0.026 5.620 1.00 . A A . 9 VAL HG13 1 1
19 18213 1 1 30 VAL HG21 H -16.869 -0.503 6.063 1.00 . A A . 9 VAL HG21 1 1
19 18214 1 1 30 VAL HG22 H -17.088 1.214 5.736 1.00 . A A . 9 VAL HG22 1 1
19 18215 1 1 30 VAL HG23 H -16.466 0.150 4.476 1.00 . A A . 9 VAL HG23 1 1
19 18216 1 1 30 VAL N N -17.864 -1.580 3.019 1.00 . A A . 9 VAL N 1 1
19 18217 1 1 30 VAL O O -20.604 -1.100 2.862 1.00 . A A . 9 VAL O 1 1
19 18218 1 1 31 GLY C C -23.212 -2.523 5.022 1.00 . A A . 10 GLY C 1 1
19 18219 1 1 31 GLY CA C -22.120 -2.980 4.091 1.00 . A A . 10 GLY CA 1 1
19 18220 1 1 31 GLY H H -20.402 -3.007 5.313 1.00 . A A . 10 GLY H 1 1
19 18221 1 1 31 GLY HA2 H -22.305 -2.558 3.117 1.00 . A A . 10 GLY HA2 1 1
19 18222 1 1 31 GLY HA3 H -22.160 -4.056 4.012 1.00 . A A . 10 GLY HA3 1 1
19 18223 1 1 31 GLY N N -20.794 -2.606 4.508 1.00 . A A . 10 GLY N 1 1
19 18224 1 1 31 GLY O O -23.286 -2.942 6.177 1.00 . A A . 10 GLY O 1 1
19 18225 1 1 32 SER C C -26.232 -0.678 4.204 1.00 . A A . 11 SER C 1 1
19 18226 1 1 32 SER CA C -25.209 -1.164 5.225 1.00 . A A . 11 SER CA 1 1
19 18227 1 1 32 SER CB C -24.845 -0.045 6.211 1.00 . A A . 11 SER CB 1 1
19 18228 1 1 32 SER H H -23.866 -1.281 3.624 1.00 . A A . 11 SER H 1 1
19 18229 1 1 32 SER HA H -25.630 -1.997 5.767 1.00 . A A . 11 SER HA 1 1
19 18230 1 1 32 SER HB2 H -24.396 0.775 5.671 1.00 . A A . 11 SER HB2 1 1
19 18231 1 1 32 SER HB3 H -25.741 0.297 6.710 1.00 . A A . 11 SER HB3 1 1
19 18232 1 1 32 SER HG H -23.683 -1.424 6.990 1.00 . A A . 11 SER HG 1 1
19 18233 1 1 32 SER N N -24.044 -1.640 4.520 1.00 . A A . 11 SER N 1 1
19 18234 1 1 32 SER O O -25.864 -0.109 3.177 1.00 . A A . 11 SER O 1 1
19 18235 1 1 32 SER OG O -23.920 -0.504 7.190 1.00 . A A . 11 SER OG 1 1
19 18236 1 1 33 ASP C C -28.730 0.978 3.436 1.00 . A A . 12 ASP C 1 1
19 18237 1 1 33 ASP CA C -28.576 -0.532 3.557 1.00 . A A . 12 ASP CA 1 1
19 18238 1 1 33 ASP CB C -29.913 -1.178 3.977 1.00 . A A . 12 ASP CB 1 1
19 18239 1 1 33 ASP CG C -30.447 -0.662 5.308 1.00 . A A . 12 ASP CG 1 1
19 18240 1 1 33 ASP H H -27.736 -1.329 5.338 1.00 . A A . 12 ASP H 1 1
19 18241 1 1 33 ASP HA H -28.303 -0.920 2.585 1.00 . A A . 12 ASP HA 1 1
19 18242 1 1 33 ASP HB2 H -30.652 -0.975 3.217 1.00 . A A . 12 ASP HB2 1 1
19 18243 1 1 33 ASP HB3 H -29.775 -2.245 4.056 1.00 . A A . 12 ASP HB3 1 1
19 18244 1 1 33 ASP N N -27.501 -0.902 4.485 1.00 . A A . 12 ASP N 1 1
19 18245 1 1 33 ASP O O -29.237 1.480 2.439 1.00 . A A . 12 ASP O 1 1
19 18246 1 1 33 ASP OD1 O -29.741 -0.800 6.330 1.00 . A A . 12 ASP OD1 1 1
19 18247 1 1 33 ASP OD2 O -31.583 -0.146 5.343 1.00 . A A . 12 ASP OD2 1 1
19 18248 1 1 34 ASN C C -27.085 3.813 4.112 1.00 . A A . 13 ASN C 1 1
19 18249 1 1 34 ASN CA C -28.401 3.150 4.443 1.00 . A A . 13 ASN CA 1 1
19 18250 1 1 34 ASN CB C -28.847 3.641 5.808 1.00 . A A . 13 ASN CB 1 1
19 18251 1 1 34 ASN CG C -30.251 3.214 6.180 1.00 . A A . 13 ASN CG 1 1
19 18252 1 1 34 ASN H H -27.864 1.241 5.203 1.00 . A A . 13 ASN H 1 1
19 18253 1 1 34 ASN HA H -29.140 3.431 3.712 1.00 . A A . 13 ASN HA 1 1
19 18254 1 1 34 ASN HB2 H -28.167 3.247 6.546 1.00 . A A . 13 ASN HB2 1 1
19 18255 1 1 34 ASN HB3 H -28.796 4.720 5.818 1.00 . A A . 13 ASN HB3 1 1
19 18256 1 1 34 ASN HD21 H -30.846 3.378 4.291 1.00 . A A . 13 ASN HD21 1 1
19 18257 1 1 34 ASN HD22 H -32.045 2.868 5.423 1.00 . A A . 13 ASN HD22 1 1
19 18258 1 1 34 ASN N N -28.280 1.698 4.445 1.00 . A A . 13 ASN N 1 1
19 18259 1 1 34 ASN ND2 N -31.133 3.149 5.203 1.00 . A A . 13 ASN ND2 1 1
19 18260 1 1 34 ASN O O -27.050 4.898 3.526 1.00 . A A . 13 ASN O 1 1
19 18261 1 1 34 ASN OD1 O -30.542 2.966 7.352 1.00 . A A . 13 ASN OD1 1 1
19 18262 1 1 35 ARG C C -23.756 2.669 3.700 1.00 . A A . 14 ARG C 1 1
19 18263 1 1 35 ARG CA C -24.673 3.719 4.268 1.00 . A A . 14 ARG CA 1 1
19 18264 1 1 35 ARG CB C -24.085 4.203 5.607 1.00 . A A . 14 ARG CB 1 1
19 18265 1 1 35 ARG CD C -25.279 6.429 5.698 1.00 . A A . 14 ARG CD 1 1
19 18266 1 1 35 ARG CG C -24.989 5.123 6.413 1.00 . A A . 14 ARG CG 1 1
19 18267 1 1 35 ARG CZ C -23.652 8.085 6.571 1.00 . A A . 14 ARG CZ 1 1
19 18268 1 1 35 ARG H H -26.084 2.258 4.849 1.00 . A A . 14 ARG H 1 1
19 18269 1 1 35 ARG HA H -24.743 4.553 3.585 1.00 . A A . 14 ARG HA 1 1
19 18270 1 1 35 ARG HB2 H -23.865 3.339 6.216 1.00 . A A . 14 ARG HB2 1 1
19 18271 1 1 35 ARG HB3 H -23.163 4.728 5.408 1.00 . A A . 14 ARG HB3 1 1
19 18272 1 1 35 ARG HD2 H -25.655 6.210 4.708 1.00 . A A . 14 ARG HD2 1 1
19 18273 1 1 35 ARG HD3 H -26.041 6.956 6.253 1.00 . A A . 14 ARG HD3 1 1
19 18274 1 1 35 ARG HE H -23.652 7.319 4.706 1.00 . A A . 14 ARG HE 1 1
19 18275 1 1 35 ARG HG2 H -25.924 4.617 6.593 1.00 . A A . 14 ARG HG2 1 1
19 18276 1 1 35 ARG HG3 H -24.510 5.340 7.357 1.00 . A A . 14 ARG HG3 1 1
19 18277 1 1 35 ARG HH11 H -24.912 7.348 7.992 1.00 . A A . 14 ARG HH11 1 1
19 18278 1 1 35 ARG HH12 H -23.848 8.596 8.531 1.00 . A A . 14 ARG HH12 1 1
19 18279 1 1 35 ARG HH21 H -22.263 9.010 5.421 1.00 . A A . 14 ARG HH21 1 1
19 18280 1 1 35 ARG HH22 H -22.328 9.534 7.071 1.00 . A A . 14 ARG HH22 1 1
19 18281 1 1 35 ARG N N -25.998 3.155 4.464 1.00 . A A . 14 ARG N 1 1
19 18282 1 1 35 ARG NE N -24.099 7.289 5.584 1.00 . A A . 14 ARG NE 1 1
19 18283 1 1 35 ARG NH1 N -24.179 8.002 7.791 1.00 . A A . 14 ARG NH1 1 1
19 18284 1 1 35 ARG NH2 N -22.671 8.942 6.338 1.00 . A A . 14 ARG NH2 1 1
19 18285 1 1 35 ARG O O -23.264 1.814 4.430 1.00 . A A . 14 ARG O 1 1
19 18286 1 1 36 TRP C C -21.364 2.484 1.457 1.00 . A A . 15 TRP C 1 1
19 18287 1 1 36 TRP CA C -22.638 1.756 1.825 1.00 . A A . 15 TRP CA 1 1
19 18288 1 1 36 TRP CB C -23.303 1.083 0.623 1.00 . A A . 15 TRP CB 1 1
19 18289 1 1 36 TRP CD1 C -22.996 -1.445 0.909 1.00 . A A . 15 TRP CD1 1 1
19 18290 1 1 36 TRP CD2 C -21.793 -0.565 -0.760 1.00 . A A . 15 TRP CD2 1 1
19 18291 1 1 36 TRP CE2 C -21.537 -1.951 -0.696 1.00 . A A . 15 TRP CE2 1 1
19 18292 1 1 36 TRP CE3 C -21.147 0.191 -1.739 1.00 . A A . 15 TRP CE3 1 1
19 18293 1 1 36 TRP CG C -22.724 -0.260 0.283 1.00 . A A . 15 TRP CG 1 1
19 18294 1 1 36 TRP CH2 C -20.051 -1.823 -2.515 1.00 . A A . 15 TRP CH2 1 1
19 18295 1 1 36 TRP CZ2 C -20.667 -2.588 -1.568 1.00 . A A . 15 TRP CZ2 1 1
19 18296 1 1 36 TRP CZ3 C -20.283 -0.447 -2.604 1.00 . A A . 15 TRP CZ3 1 1
19 18297 1 1 36 TRP H H -23.958 3.392 1.868 1.00 . A A . 15 TRP H 1 1
19 18298 1 1 36 TRP HA H -22.390 1.012 2.559 1.00 . A A . 15 TRP HA 1 1
19 18299 1 1 36 TRP HB2 H -24.355 0.947 0.850 1.00 . A A . 15 TRP HB2 1 1
19 18300 1 1 36 TRP HB3 H -23.208 1.726 -0.239 1.00 . A A . 15 TRP HB3 1 1
19 18301 1 1 36 TRP HD1 H -23.671 -1.551 1.746 1.00 . A A . 15 TRP HD1 1 1
19 18302 1 1 36 TRP HE1 H -22.299 -3.402 0.607 1.00 . A A . 15 TRP HE1 1 1
19 18303 1 1 36 TRP HE3 H -21.312 1.255 -1.823 1.00 . A A . 15 TRP HE3 1 1
19 18304 1 1 36 TRP HH2 H -19.366 -2.276 -3.215 1.00 . A A . 15 TRP HH2 1 1
19 18305 1 1 36 TRP HZ2 H -20.476 -3.650 -1.512 1.00 . A A . 15 TRP HZ2 1 1
19 18306 1 1 36 TRP HZ3 H -19.775 0.121 -3.370 1.00 . A A . 15 TRP HZ3 1 1
19 18307 1 1 36 TRP N N -23.534 2.704 2.420 1.00 . A A . 15 TRP N 1 1
19 18308 1 1 36 TRP NE1 N -22.280 -2.460 0.331 1.00 . A A . 15 TRP NE1 1 1
19 18309 1 1 36 TRP O O -21.395 3.502 0.751 1.00 . A A . 15 TRP O 1 1
19 18310 1 1 37 GLY C C -17.985 1.850 0.998 1.00 . A A . 16 GLY C 1 1
19 18311 1 1 37 GLY CA C -18.998 2.647 1.768 1.00 . A A . 16 GLY CA 1 1
19 18312 1 1 37 GLY H H -20.283 1.100 2.394 1.00 . A A . 16 GLY H 1 1
19 18313 1 1 37 GLY HA2 H -19.183 3.574 1.245 1.00 . A A . 16 GLY HA2 1 1
19 18314 1 1 37 GLY HA3 H -18.600 2.876 2.745 1.00 . A A . 16 GLY HA3 1 1
19 18315 1 1 37 GLY N N -20.253 1.967 1.932 1.00 . A A . 16 GLY N 1 1
19 18316 1 1 37 GLY O O -17.837 0.641 1.203 1.00 . A A . 16 GLY O 1 1
19 18317 1 1 38 ILE C C -14.917 2.404 -0.251 1.00 . A A . 17 ILE C 1 1
19 18318 1 1 38 ILE CA C -16.279 1.914 -0.712 1.00 . A A . 17 ILE CA 1 1
19 18319 1 1 38 ILE CB C -16.508 2.317 -2.186 1.00 . A A . 17 ILE CB 1 1
19 18320 1 1 38 ILE CD1 C -18.508 2.773 -3.716 1.00 . A A . 17 ILE CD1 1 1
19 18321 1 1 38 ILE CG1 C -17.957 1.990 -2.559 1.00 . A A . 17 ILE CG1 1 1
19 18322 1 1 38 ILE CG2 C -15.535 1.564 -3.106 1.00 . A A . 17 ILE CG2 1 1
19 18323 1 1 38 ILE H H -17.476 3.487 0.004 1.00 . A A . 17 ILE H 1 1
19 18324 1 1 38 ILE HA H -16.344 0.840 -0.623 1.00 . A A . 17 ILE HA 1 1
19 18325 1 1 38 ILE HB H -16.333 3.383 -2.292 1.00 . A A . 17 ILE HB 1 1
19 18326 1 1 38 ILE HD11 H -17.953 2.546 -4.613 1.00 . A A . 17 ILE HD11 1 1
19 18327 1 1 38 ILE HD12 H -18.436 3.827 -3.488 1.00 . A A . 17 ILE HD12 1 1
19 18328 1 1 38 ILE HD13 H -19.547 2.505 -3.848 1.00 . A A . 17 ILE HD13 1 1
19 18329 1 1 38 ILE HG12 H -18.018 0.944 -2.823 1.00 . A A . 17 ILE HG12 1 1
19 18330 1 1 38 ILE HG13 H -18.589 2.171 -1.701 1.00 . A A . 17 ILE HG13 1 1
19 18331 1 1 38 ILE HG21 H -15.693 1.876 -4.129 1.00 . A A . 17 ILE HG21 1 1
19 18332 1 1 38 ILE HG22 H -15.718 0.500 -3.027 1.00 . A A . 17 ILE HG22 1 1
19 18333 1 1 38 ILE HG23 H -14.519 1.781 -2.814 1.00 . A A . 17 ILE HG23 1 1
19 18334 1 1 38 ILE N N -17.295 2.525 0.112 1.00 . A A . 17 ILE N 1 1
19 18335 1 1 38 ILE O O -14.512 3.517 -0.573 1.00 . A A . 17 ILE O 1 1
19 18336 1 1 39 ARG C C -11.810 1.232 0.368 1.00 . A A . 18 ARG C 1 1
19 18337 1 1 39 ARG CA C -12.930 1.983 1.052 1.00 . A A . 18 ARG CA 1 1
19 18338 1 1 39 ARG CB C -12.861 1.706 2.560 1.00 . A A . 18 ARG CB 1 1
19 18339 1 1 39 ARG CD C -11.493 1.842 4.681 1.00 . A A . 18 ARG CD 1 1
19 18340 1 1 39 ARG CG C -11.608 2.261 3.219 1.00 . A A . 18 ARG CG 1 1
19 18341 1 1 39 ARG CZ C -9.976 -0.124 4.799 1.00 . A A . 18 ARG CZ 1 1
19 18342 1 1 39 ARG H H -14.575 0.695 0.722 1.00 . A A . 18 ARG H 1 1
19 18343 1 1 39 ARG HA H -12.807 3.041 0.886 1.00 . A A . 18 ARG HA 1 1
19 18344 1 1 39 ARG HB2 H -13.719 2.153 3.036 1.00 . A A . 18 ARG HB2 1 1
19 18345 1 1 39 ARG HB3 H -12.886 0.639 2.722 1.00 . A A . 18 ARG HB3 1 1
19 18346 1 1 39 ARG HD2 H -10.695 2.400 5.144 1.00 . A A . 18 ARG HD2 1 1
19 18347 1 1 39 ARG HD3 H -12.425 2.069 5.178 1.00 . A A . 18 ARG HD3 1 1
19 18348 1 1 39 ARG HE H -11.986 -0.177 4.995 1.00 . A A . 18 ARG HE 1 1
19 18349 1 1 39 ARG HG2 H -10.741 1.899 2.685 1.00 . A A . 18 ARG HG2 1 1
19 18350 1 1 39 ARG HG3 H -11.642 3.341 3.166 1.00 . A A . 18 ARG HG3 1 1
19 18351 1 1 39 ARG HH11 H -9.028 1.635 4.392 1.00 . A A . 18 ARG HH11 1 1
19 18352 1 1 39 ARG HH12 H -7.995 0.253 4.529 1.00 . A A . 18 ARG HH12 1 1
19 18353 1 1 39 ARG HH21 H -10.584 -2.022 5.191 1.00 . A A . 18 ARG HH21 1 1
19 18354 1 1 39 ARG HH22 H -8.875 -1.825 4.953 1.00 . A A . 18 ARG HH22 1 1
19 18355 1 1 39 ARG N N -14.221 1.587 0.514 1.00 . A A . 18 ARG N 1 1
19 18356 1 1 39 ARG NE N -11.213 0.409 4.834 1.00 . A A . 18 ARG NE 1 1
19 18357 1 1 39 ARG NH1 N -8.917 0.650 4.553 1.00 . A A . 18 ARG NH1 1 1
19 18358 1 1 39 ARG NH2 N -9.802 -1.424 5.003 1.00 . A A . 18 ARG NH2 1 1
19 18359 1 1 39 ARG O O -11.835 0.013 0.288 1.00 . A A . 18 ARG O 1 1
19 18360 1 1 40 HIS C C -8.721 0.907 0.374 1.00 . A A . 19 HIS C 1 1
19 18361 1 1 40 HIS CA C -9.681 1.297 -0.715 1.00 . A A . 19 HIS CA 1 1
19 18362 1 1 40 HIS CB C -8.983 2.175 -1.757 1.00 . A A . 19 HIS CB 1 1
19 18363 1 1 40 HIS CD2 C -7.884 0.484 -3.404 1.00 . A A . 19 HIS CD2 1 1
19 18364 1 1 40 HIS CE1 C -5.784 0.959 -3.002 1.00 . A A . 19 HIS CE1 1 1
19 18365 1 1 40 HIS CG C -7.860 1.465 -2.467 1.00 . A A . 19 HIS CG 1 1
19 18366 1 1 40 HIS H H -10.895 2.931 -0.117 1.00 . A A . 19 HIS H 1 1
19 18367 1 1 40 HIS HA H -10.007 0.389 -1.186 1.00 . A A . 19 HIS HA 1 1
19 18368 1 1 40 HIS HB2 H -9.705 2.475 -2.499 1.00 . A A . 19 HIS HB2 1 1
19 18369 1 1 40 HIS HB3 H -8.577 3.052 -1.276 1.00 . A A . 19 HIS HB3 1 1
19 18370 1 1 40 HIS HD1 H -6.174 2.404 -1.614 1.00 . A A . 19 HIS HD1 1 1
19 18371 1 1 40 HIS HD2 H -8.762 0.012 -3.819 1.00 . A A . 19 HIS HD2 1 1
19 18372 1 1 40 HIS HE1 H -4.704 0.956 -3.036 1.00 . A A . 19 HIS HE1 1 1
19 18373 1 1 40 HIS N N -10.835 1.949 -0.136 1.00 . A A . 19 HIS N 1 1
19 18374 1 1 40 HIS ND1 N -6.530 1.738 -2.243 1.00 . A A . 19 HIS ND1 1 1
19 18375 1 1 40 HIS NE2 N -6.583 0.189 -3.717 1.00 . A A . 19 HIS NE2 1 1
19 18376 1 1 40 HIS O O -8.240 1.756 1.121 1.00 . A A . 19 HIS O 1 1
19 18377 1 1 41 ASP C C -6.139 -0.648 0.899 1.00 . A A . 20 ASP C 1 1
19 18378 1 1 41 ASP CA C -7.536 -0.870 1.446 1.00 . A A . 20 ASP CA 1 1
19 18379 1 1 41 ASP CB C -7.815 -2.354 1.714 1.00 . A A . 20 ASP CB 1 1
19 18380 1 1 41 ASP CG C -7.246 -2.839 3.028 1.00 . A A . 20 ASP CG 1 1
19 18381 1 1 41 ASP H H -8.877 -1.002 -0.150 1.00 . A A . 20 ASP H 1 1
19 18382 1 1 41 ASP HA H -7.667 -0.302 2.356 1.00 . A A . 20 ASP HA 1 1
19 18383 1 1 41 ASP HB2 H -8.882 -2.515 1.727 1.00 . A A . 20 ASP HB2 1 1
19 18384 1 1 41 ASP HB3 H -7.381 -2.941 0.917 1.00 . A A . 20 ASP HB3 1 1
19 18385 1 1 41 ASP N N -8.456 -0.371 0.466 1.00 . A A . 20 ASP N 1 1
19 18386 1 1 41 ASP O O -5.738 -1.283 -0.074 1.00 . A A . 20 ASP O 1 1
19 18387 1 1 41 ASP OD1 O -6.758 -3.988 3.081 1.00 . A A . 20 ASP OD1 1 1
19 18388 1 1 41 ASP OD2 O -7.309 -2.075 4.028 1.00 . A A . 20 ASP OD2 1 1
19 18389 1 1 42 ASP C C -3.092 -0.403 1.021 1.00 . A A . 21 ASP C 1 1
19 18390 1 1 42 ASP CA C -4.121 0.720 0.989 1.00 . A A . 21 ASP CA 1 1
19 18391 1 1 42 ASP CB C -3.637 1.970 1.727 1.00 . A A . 21 ASP CB 1 1
19 18392 1 1 42 ASP CG C -3.385 1.748 3.208 1.00 . A A . 21 ASP CG 1 1
19 18393 1 1 42 ASP H H -5.774 0.711 2.312 1.00 . A A . 21 ASP H 1 1
19 18394 1 1 42 ASP HA H -4.273 0.983 -0.048 1.00 . A A . 21 ASP HA 1 1
19 18395 1 1 42 ASP HB2 H -2.732 2.330 1.267 1.00 . A A . 21 ASP HB2 1 1
19 18396 1 1 42 ASP HB3 H -4.417 2.717 1.623 1.00 . A A . 21 ASP HB3 1 1
19 18397 1 1 42 ASP N N -5.422 0.291 1.497 1.00 . A A . 21 ASP N 1 1
19 18398 1 1 42 ASP O O -2.217 -0.476 0.154 1.00 . A A . 21 ASP O 1 1
19 18399 1 1 42 ASP OD1 O -4.351 1.451 3.945 1.00 . A A . 21 ASP OD1 1 1
19 18400 1 1 42 ASP OD2 O -2.228 1.886 3.647 1.00 . A A . 21 ASP OD2 1 1
19 18401 1 1 43 ASP C C -3.266 -3.619 2.439 1.00 . A A . 22 ASP C 1 1
19 18402 1 1 43 ASP CA C -2.373 -2.455 2.055 1.00 . A A . 22 ASP CA 1 1
19 18403 1 1 43 ASP CB C -1.131 -2.330 2.978 1.00 . A A . 22 ASP CB 1 1
19 18404 1 1 43 ASP CG C -1.443 -2.258 4.457 1.00 . A A . 22 ASP CG 1 1
19 18405 1 1 43 ASP H H -3.813 -1.078 2.743 1.00 . A A . 22 ASP H 1 1
19 18406 1 1 43 ASP HA H -2.041 -2.624 1.038 1.00 . A A . 22 ASP HA 1 1
19 18407 1 1 43 ASP HB2 H -0.495 -3.187 2.820 1.00 . A A . 22 ASP HB2 1 1
19 18408 1 1 43 ASP HB3 H -0.582 -1.441 2.701 1.00 . A A . 22 ASP HB3 1 1
19 18409 1 1 43 ASP N N -3.180 -1.253 2.015 1.00 . A A . 22 ASP N 1 1
19 18410 1 1 43 ASP O O -3.917 -3.585 3.478 1.00 . A A . 22 ASP O 1 1
19 18411 1 1 43 ASP OD1 O -1.657 -1.146 4.968 1.00 . A A . 22 ASP OD1 1 1
19 18412 1 1 43 ASP OD2 O -1.427 -3.310 5.125 1.00 . A A . 22 ASP OD2 1 1
19 18413 1 1 44 PRO C C -4.247 -6.434 3.109 1.00 . A A . 23 PRO C 1 1
19 18414 1 1 44 PRO CA C -4.253 -5.784 1.730 1.00 . A A . 23 PRO CA 1 1
19 18415 1 1 44 PRO CB C -3.801 -6.789 0.655 1.00 . A A . 23 PRO CB 1 1
19 18416 1 1 44 PRO CD C -2.461 -4.825 0.406 1.00 . A A . 23 PRO CD 1 1
19 18417 1 1 44 PRO CG C -2.458 -6.310 0.209 1.00 . A A . 23 PRO CG 1 1
19 18418 1 1 44 PRO HA H -5.262 -5.470 1.507 1.00 . A A . 23 PRO HA 1 1
19 18419 1 1 44 PRO HB2 H -3.745 -7.778 1.087 1.00 . A A . 23 PRO HB2 1 1
19 18420 1 1 44 PRO HB3 H -4.509 -6.790 -0.160 1.00 . A A . 23 PRO HB3 1 1
19 18421 1 1 44 PRO HD2 H -1.460 -4.469 0.598 1.00 . A A . 23 PRO HD2 1 1
19 18422 1 1 44 PRO HD3 H -2.883 -4.326 -0.454 1.00 . A A . 23 PRO HD3 1 1
19 18423 1 1 44 PRO HG2 H -1.688 -6.767 0.813 1.00 . A A . 23 PRO HG2 1 1
19 18424 1 1 44 PRO HG3 H -2.311 -6.552 -0.832 1.00 . A A . 23 PRO HG3 1 1
19 18425 1 1 44 PRO N N -3.318 -4.658 1.582 1.00 . A A . 23 PRO N 1 1
19 18426 1 1 44 PRO O O -3.307 -7.140 3.488 1.00 . A A . 23 PRO O 1 1
19 18427 1 1 45 THR C C -6.577 -7.851 5.033 1.00 . A A . 24 THR C 1 1
19 18428 1 1 45 THR CA C -5.505 -6.774 5.145 1.00 . A A . 24 THR CA 1 1
19 18429 1 1 45 THR CB C -5.911 -5.696 6.204 1.00 . A A . 24 THR CB 1 1
19 18430 1 1 45 THR CG2 C -7.362 -5.250 6.030 1.00 . A A . 24 THR CG2 1 1
19 18431 1 1 45 THR H H -6.002 -5.589 3.486 1.00 . A A . 24 THR H 1 1
19 18432 1 1 45 THR HA H -4.576 -7.234 5.450 1.00 . A A . 24 THR HA 1 1
19 18433 1 1 45 THR HB H -5.272 -4.834 6.069 1.00 . A A . 24 THR HB 1 1
19 18434 1 1 45 THR HG1 H -4.857 -5.909 7.849 1.00 . A A . 24 THR HG1 1 1
19 18435 1 1 45 THR HG21 H -8.013 -6.105 6.118 1.00 . A A . 24 THR HG21 1 1
19 18436 1 1 45 THR HG22 H -7.484 -4.804 5.055 1.00 . A A . 24 THR HG22 1 1
19 18437 1 1 45 THR HG23 H -7.612 -4.524 6.792 1.00 . A A . 24 THR HG23 1 1
19 18438 1 1 45 THR N N -5.314 -6.194 3.844 1.00 . A A . 24 THR N 1 1
19 18439 1 1 45 THR O O -6.599 -8.820 5.792 1.00 . A A . 24 THR O 1 1
19 18440 1 1 45 THR OG1 O -5.722 -6.204 7.533 1.00 . A A . 24 THR OG1 1 1
19 18441 1 1 46 GLY C C -8.115 -9.426 2.552 1.00 . A A . 25 GLY C 1 1
19 18442 1 1 46 GLY CA C -8.473 -8.636 3.780 1.00 . A A . 25 GLY CA 1 1
19 18443 1 1 46 GLY H H -7.406 -6.852 3.515 1.00 . A A . 25 GLY H 1 1
19 18444 1 1 46 GLY HA2 H -8.572 -9.302 4.624 1.00 . A A . 25 GLY HA2 1 1
19 18445 1 1 46 GLY HA3 H -9.410 -8.129 3.608 1.00 . A A . 25 GLY HA3 1 1
19 18446 1 1 46 GLY N N -7.459 -7.666 4.060 1.00 . A A . 25 GLY N 1 1
19 18447 1 1 46 GLY O O -8.287 -8.954 1.434 1.00 . A A . 25 GLY O 1 1
19 18448 1 1 47 ASP C C -8.364 -11.947 0.848 1.00 . A A . 26 ASP C 1 1
19 18449 1 1 47 ASP CA C -7.169 -11.463 1.652 1.00 . A A . 26 ASP CA 1 1
19 18450 1 1 47 ASP CB C -6.354 -12.637 2.169 1.00 . A A . 26 ASP CB 1 1
19 18451 1 1 47 ASP CG C -5.901 -13.582 1.069 1.00 . A A . 26 ASP CG 1 1
19 18452 1 1 47 ASP H H -7.469 -10.924 3.678 1.00 . A A . 26 ASP H 1 1
19 18453 1 1 47 ASP HA H -6.543 -10.866 1.005 1.00 . A A . 26 ASP HA 1 1
19 18454 1 1 47 ASP HB2 H -5.482 -12.246 2.672 1.00 . A A . 26 ASP HB2 1 1
19 18455 1 1 47 ASP HB3 H -6.956 -13.194 2.870 1.00 . A A . 26 ASP HB3 1 1
19 18456 1 1 47 ASP N N -7.584 -10.608 2.758 1.00 . A A . 26 ASP N 1 1
19 18457 1 1 47 ASP O O -9.451 -12.160 1.394 1.00 . A A . 26 ASP O 1 1
19 18458 1 1 47 ASP OD1 O -6.247 -14.785 1.135 1.00 . A A . 26 ASP OD1 1 1
19 18459 1 1 47 ASP OD2 O -5.207 -13.132 0.136 1.00 . A A . 26 ASP OD2 1 1
19 18460 1 1 48 TYR C C -8.674 -13.507 -2.363 1.00 . A A . 27 TYR C 1 1
19 18461 1 1 48 TYR CA C -9.211 -12.540 -1.329 1.00 . A A . 27 TYR CA 1 1
19 18462 1 1 48 TYR CB C -9.828 -11.327 -2.015 1.00 . A A . 27 TYR CB 1 1
19 18463 1 1 48 TYR CD1 C -11.706 -10.569 -0.517 1.00 . A A . 27 TYR CD1 1 1
19 18464 1 1 48 TYR CD2 C -12.247 -11.563 -2.606 1.00 . A A . 27 TYR CD2 1 1
19 18465 1 1 48 TYR CE1 C -13.047 -10.410 -0.237 1.00 . A A . 27 TYR CE1 1 1
19 18466 1 1 48 TYR CE2 C -13.584 -11.406 -2.338 1.00 . A A . 27 TYR CE2 1 1
19 18467 1 1 48 TYR CG C -11.287 -11.149 -1.708 1.00 . A A . 27 TYR CG 1 1
19 18468 1 1 48 TYR CZ C -13.984 -10.827 -1.152 1.00 . A A . 27 TYR CZ 1 1
19 18469 1 1 48 TYR H H -7.260 -11.977 -0.805 1.00 . A A . 27 TYR H 1 1
19 18470 1 1 48 TYR HA H -9.970 -13.027 -0.741 1.00 . A A . 27 TYR HA 1 1
19 18471 1 1 48 TYR HB2 H -9.309 -10.436 -1.694 1.00 . A A . 27 TYR HB2 1 1
19 18472 1 1 48 TYR HB3 H -9.722 -11.435 -3.084 1.00 . A A . 27 TYR HB3 1 1
19 18473 1 1 48 TYR HD1 H -10.965 -10.239 0.196 1.00 . A A . 27 TYR HD1 1 1
19 18474 1 1 48 TYR HD2 H -11.934 -12.016 -3.535 1.00 . A A . 27 TYR HD2 1 1
19 18475 1 1 48 TYR HE1 H -13.355 -9.957 0.692 1.00 . A A . 27 TYR HE1 1 1
19 18476 1 1 48 TYR HE2 H -14.309 -11.733 -3.067 1.00 . A A . 27 TYR HE2 1 1
19 18477 1 1 48 TYR HH H -15.795 -11.477 -1.104 1.00 . A A . 27 TYR HH 1 1
19 18478 1 1 48 TYR N N -8.159 -12.122 -0.440 1.00 . A A . 27 TYR N 1 1
19 18479 1 1 48 TYR O O -7.620 -13.272 -2.951 1.00 . A A . 27 TYR O 1 1
19 18480 1 1 48 TYR OH O -15.324 -10.668 -0.879 1.00 . A A . 27 TYR OH 1 1
19 18481 1 1 49 SER C C -9.016 -15.090 -4.958 1.00 . A A . 28 SER C 1 1
19 18482 1 1 49 SER CA C -8.974 -15.614 -3.516 1.00 . A A . 28 SER CA 1 1
19 18483 1 1 49 SER CB C -9.844 -16.862 -3.375 1.00 . A A . 28 SER CB 1 1
19 18484 1 1 49 SER H H -10.218 -14.736 -2.061 1.00 . A A . 28 SER H 1 1
19 18485 1 1 49 SER HA H -7.958 -15.872 -3.257 1.00 . A A . 28 SER HA 1 1
19 18486 1 1 49 SER HB2 H -10.873 -16.602 -3.582 1.00 . A A . 28 SER HB2 1 1
19 18487 1 1 49 SER HB3 H -9.512 -17.612 -4.078 1.00 . A A . 28 SER HB3 1 1
19 18488 1 1 49 SER HG H -9.122 -16.872 -1.554 1.00 . A A . 28 SER HG 1 1
19 18489 1 1 49 SER N N -9.388 -14.602 -2.567 1.00 . A A . 28 SER N 1 1
19 18490 1 1 49 SER O O -8.143 -15.403 -5.771 1.00 . A A . 28 SER O 1 1
19 18491 1 1 49 SER OG O -9.764 -17.389 -2.059 1.00 . A A . 28 SER OG 1 1
19 18492 1 1 50 SER C C -10.969 -12.456 -6.584 1.00 . A A . 29 SER C 1 1
19 18493 1 1 50 SER CA C -10.176 -13.758 -6.608 1.00 . A A . 29 SER CA 1 1
19 18494 1 1 50 SER CB C -10.858 -14.775 -7.535 1.00 . A A . 29 SER CB 1 1
19 18495 1 1 50 SER H H -10.713 -14.088 -4.597 1.00 . A A . 29 SER H 1 1
19 18496 1 1 50 SER HA H -9.186 -13.554 -6.990 1.00 . A A . 29 SER HA 1 1
19 18497 1 1 50 SER HB2 H -10.263 -15.673 -7.582 1.00 . A A . 29 SER HB2 1 1
19 18498 1 1 50 SER HB3 H -11.835 -15.013 -7.147 1.00 . A A . 29 SER HB3 1 1
19 18499 1 1 50 SER HG H -10.907 -14.977 -9.485 1.00 . A A . 29 SER HG 1 1
19 18500 1 1 50 SER N N -10.038 -14.306 -5.274 1.00 . A A . 29 SER N 1 1
19 18501 1 1 50 SER O O -11.854 -12.270 -5.742 1.00 . A A . 29 SER O 1 1
19 18502 1 1 50 SER OG O -11.001 -14.255 -8.849 1.00 . A A . 29 SER OG 1 1
19 18503 1 1 51 LYS C C -12.787 -10.452 -8.003 1.00 . A A . 30 LYS C 1 1
19 18504 1 1 51 LYS CA C -11.339 -10.290 -7.644 1.00 . A A . 30 LYS CA 1 1
19 18505 1 1 51 LYS CB C -10.669 -9.375 -8.651 1.00 . A A . 30 LYS CB 1 1
19 18506 1 1 51 LYS CD C -8.928 -7.627 -9.104 1.00 . A A . 30 LYS CD 1 1
19 18507 1 1 51 LYS CE C -8.339 -8.354 -10.307 1.00 . A A . 30 LYS CE 1 1
19 18508 1 1 51 LYS CG C -9.516 -8.600 -8.077 1.00 . A A . 30 LYS CG 1 1
19 18509 1 1 51 LYS H H -9.923 -11.775 -8.139 1.00 . A A . 30 LYS H 1 1
19 18510 1 1 51 LYS HA H -11.296 -9.800 -6.682 1.00 . A A . 30 LYS HA 1 1
19 18511 1 1 51 LYS HB2 H -10.301 -9.978 -9.468 1.00 . A A . 30 LYS HB2 1 1
19 18512 1 1 51 LYS HB3 H -11.397 -8.675 -9.030 1.00 . A A . 30 LYS HB3 1 1
19 18513 1 1 51 LYS HD2 H -9.705 -6.962 -9.450 1.00 . A A . 30 LYS HD2 1 1
19 18514 1 1 51 LYS HD3 H -8.148 -7.052 -8.628 1.00 . A A . 30 LYS HD3 1 1
19 18515 1 1 51 LYS HE2 H -7.482 -8.926 -9.985 1.00 . A A . 30 LYS HE2 1 1
19 18516 1 1 51 LYS HE3 H -9.083 -9.024 -10.711 1.00 . A A . 30 LYS HE3 1 1
19 18517 1 1 51 LYS HG2 H -9.908 -8.037 -7.237 1.00 . A A . 30 LYS HG2 1 1
19 18518 1 1 51 LYS HG3 H -8.758 -9.286 -7.738 1.00 . A A . 30 LYS HG3 1 1
19 18519 1 1 51 LYS HZ1 H -8.738 -6.911 -11.766 1.00 . A A . 30 LYS HZ1 1 1
19 18520 1 1 51 LYS HZ2 H -7.436 -7.916 -12.143 1.00 . A A . 30 LYS HZ2 1 1
19 18521 1 1 51 LYS HZ3 H -7.253 -6.699 -10.987 1.00 . A A . 30 LYS HZ3 1 1
19 18522 1 1 51 LYS N N -10.648 -11.564 -7.516 1.00 . A A . 30 LYS N 1 1
19 18523 1 1 51 LYS NZ N -7.911 -7.406 -11.372 1.00 . A A . 30 LYS NZ 1 1
19 18524 1 1 51 LYS O O -13.598 -9.638 -7.617 1.00 . A A . 30 LYS O 1 1
19 18525 1 1 52 GLU C C -15.401 -11.813 -7.963 1.00 . A A . 31 GLU C 1 1
19 18526 1 1 52 GLU CA C -14.486 -11.681 -9.164 1.00 . A A . 31 GLU CA 1 1
19 18527 1 1 52 GLU CB C -14.630 -12.894 -10.079 1.00 . A A . 31 GLU CB 1 1
19 18528 1 1 52 GLU CD C -14.595 -15.405 -10.274 1.00 . A A . 31 GLU CD 1 1
19 18529 1 1 52 GLU CG C -14.565 -14.215 -9.350 1.00 . A A . 31 GLU CG 1 1
19 18530 1 1 52 GLU H H -12.452 -12.171 -8.977 1.00 . A A . 31 GLU H 1 1
19 18531 1 1 52 GLU HA H -14.770 -10.795 -9.713 1.00 . A A . 31 GLU HA 1 1
19 18532 1 1 52 GLU HB2 H -15.589 -12.830 -10.572 1.00 . A A . 31 GLU HB2 1 1
19 18533 1 1 52 GLU HB3 H -13.845 -12.869 -10.820 1.00 . A A . 31 GLU HB3 1 1
19 18534 1 1 52 GLU HG2 H -13.665 -14.245 -8.758 1.00 . A A . 31 GLU HG2 1 1
19 18535 1 1 52 GLU HG3 H -15.432 -14.252 -8.700 1.00 . A A . 31 GLU HG3 1 1
19 18536 1 1 52 GLU N N -13.123 -11.504 -8.732 1.00 . A A . 31 GLU N 1 1
19 18537 1 1 52 GLU O O -16.471 -11.277 -7.960 1.00 . A A . 31 GLU O 1 1
19 18538 1 1 52 GLU OE1 O -15.697 -15.931 -10.530 1.00 . A A . 31 GLU OE1 1 1
19 18539 1 1 52 GLU OE2 O -13.516 -15.832 -10.736 1.00 . A A . 31 GLU OE2 1 1
19 18540 1 1 53 ALA C C -15.947 -11.320 -5.051 1.00 . A A . 32 ALA C 1 1
19 18541 1 1 53 ALA CA C -15.746 -12.659 -5.725 1.00 . A A . 32 ALA CA 1 1
19 18542 1 1 53 ALA CB C -15.103 -13.628 -4.764 1.00 . A A . 32 ALA CB 1 1
19 18543 1 1 53 ALA H H -14.064 -12.928 -6.982 1.00 . A A . 32 ALA H 1 1
19 18544 1 1 53 ALA HA H -16.711 -13.051 -6.015 1.00 . A A . 32 ALA HA 1 1
19 18545 1 1 53 ALA HB1 H -15.013 -14.597 -5.229 1.00 . A A . 32 ALA HB1 1 1
19 18546 1 1 53 ALA HB2 H -15.730 -13.697 -3.887 1.00 . A A . 32 ALA HB2 1 1
19 18547 1 1 53 ALA HB3 H -14.128 -13.261 -4.484 1.00 . A A . 32 ALA HB3 1 1
19 18548 1 1 53 ALA N N -14.949 -12.511 -6.928 1.00 . A A . 32 ALA N 1 1
19 18549 1 1 53 ALA O O -17.012 -11.046 -4.501 1.00 . A A . 32 ALA O 1 1
19 18550 1 1 54 ALA C C -15.862 -8.264 -5.295 1.00 . A A . 33 ALA C 1 1
19 18551 1 1 54 ALA CA C -14.976 -9.179 -4.486 1.00 . A A . 33 ALA CA 1 1
19 18552 1 1 54 ALA CB C -13.578 -8.585 -4.358 1.00 . A A . 33 ALA CB 1 1
19 18553 1 1 54 ALA H H -14.102 -10.770 -5.558 1.00 . A A . 33 ALA H 1 1
19 18554 1 1 54 ALA HA H -15.393 -9.285 -3.495 1.00 . A A . 33 ALA HA 1 1
19 18555 1 1 54 ALA HB1 H -13.150 -8.454 -5.341 1.00 . A A . 33 ALA HB1 1 1
19 18556 1 1 54 ALA HB2 H -12.953 -9.254 -3.781 1.00 . A A . 33 ALA HB2 1 1
19 18557 1 1 54 ALA HB3 H -13.637 -7.628 -3.860 1.00 . A A . 33 ALA HB3 1 1
19 18558 1 1 54 ALA N N -14.918 -10.489 -5.095 1.00 . A A . 33 ALA N 1 1
19 18559 1 1 54 ALA O O -16.856 -7.764 -4.798 1.00 . A A . 33 ALA O 1 1
19 18560 1 1 55 PHE C C -17.692 -7.669 -7.629 1.00 . A A . 34 PHE C 1 1
19 18561 1 1 55 PHE CA C -16.254 -7.222 -7.438 1.00 . A A . 34 PHE CA 1 1
19 18562 1 1 55 PHE CB C -15.558 -7.074 -8.783 1.00 . A A . 34 PHE CB 1 1
19 18563 1 1 55 PHE CD1 C -13.109 -6.721 -8.422 1.00 . A A . 34 PHE CD1 1 1
19 18564 1 1 55 PHE CD2 C -14.459 -4.838 -8.980 1.00 . A A . 34 PHE CD2 1 1
19 18565 1 1 55 PHE CE1 C -11.997 -5.913 -8.367 1.00 . A A . 34 PHE CE1 1 1
19 18566 1 1 55 PHE CE2 C -13.344 -4.024 -8.927 1.00 . A A . 34 PHE CE2 1 1
19 18567 1 1 55 PHE CG C -14.350 -6.197 -8.729 1.00 . A A . 34 PHE CG 1 1
19 18568 1 1 55 PHE CZ C -12.110 -4.568 -8.620 1.00 . A A . 34 PHE CZ 1 1
19 18569 1 1 55 PHE H H -14.738 -8.574 -6.910 1.00 . A A . 34 PHE H 1 1
19 18570 1 1 55 PHE HA H -16.246 -6.256 -6.958 1.00 . A A . 34 PHE HA 1 1
19 18571 1 1 55 PHE HB2 H -15.246 -8.049 -9.127 1.00 . A A . 34 PHE HB2 1 1
19 18572 1 1 55 PHE HB3 H -16.248 -6.651 -9.498 1.00 . A A . 34 PHE HB3 1 1
19 18573 1 1 55 PHE HD1 H -13.013 -7.777 -8.223 1.00 . A A . 34 PHE HD1 1 1
19 18574 1 1 55 PHE HD2 H -15.429 -4.418 -9.215 1.00 . A A . 34 PHE HD2 1 1
19 18575 1 1 55 PHE HE1 H -11.037 -6.338 -8.125 1.00 . A A . 34 PHE HE1 1 1
19 18576 1 1 55 PHE HE2 H -13.436 -2.966 -9.127 1.00 . A A . 34 PHE HE2 1 1
19 18577 1 1 55 PHE HZ H -11.232 -3.947 -8.574 1.00 . A A . 34 PHE HZ 1 1
19 18578 1 1 55 PHE N N -15.517 -8.094 -6.558 1.00 . A A . 34 PHE N 1 1
19 18579 1 1 55 PHE O O -18.606 -6.852 -7.547 1.00 . A A . 34 PHE O 1 1
19 18580 1 1 56 GLU C C -20.128 -9.211 -6.886 1.00 . A A . 35 GLU C 1 1
19 18581 1 1 56 GLU CA C -19.239 -9.485 -8.084 1.00 . A A . 35 GLU CA 1 1
19 18582 1 1 56 GLU CB C -19.226 -10.983 -8.377 1.00 . A A . 35 GLU CB 1 1
19 18583 1 1 56 GLU CD C -20.576 -13.030 -8.974 1.00 . A A . 35 GLU CD 1 1
19 18584 1 1 56 GLU CG C -20.607 -11.551 -8.656 1.00 . A A . 35 GLU CG 1 1
19 18585 1 1 56 GLU H H -17.138 -9.584 -7.890 1.00 . A A . 35 GLU H 1 1
19 18586 1 1 56 GLU HA H -19.630 -8.978 -8.948 1.00 . A A . 35 GLU HA 1 1
19 18587 1 1 56 GLU HB2 H -18.595 -11.167 -9.236 1.00 . A A . 35 GLU HB2 1 1
19 18588 1 1 56 GLU HB3 H -18.808 -11.500 -7.527 1.00 . A A . 35 GLU HB3 1 1
19 18589 1 1 56 GLU HG2 H -21.225 -11.391 -7.782 1.00 . A A . 35 GLU HG2 1 1
19 18590 1 1 56 GLU HG3 H -21.037 -11.021 -9.492 1.00 . A A . 35 GLU HG3 1 1
19 18591 1 1 56 GLU N N -17.898 -8.966 -7.867 1.00 . A A . 35 GLU N 1 1
19 18592 1 1 56 GLU O O -21.196 -8.620 -7.018 1.00 . A A . 35 GLU O 1 1
19 18593 1 1 56 GLU OE1 O -20.562 -13.849 -8.035 1.00 . A A . 35 GLU OE1 1 1
19 18594 1 1 56 GLU OE2 O -20.566 -13.380 -10.165 1.00 . A A . 35 GLU OE2 1 1
19 18595 1 1 57 ALA C C -20.608 -7.974 -4.139 1.00 . A A . 36 ALA C 1 1
19 18596 1 1 57 ALA CA C -20.449 -9.446 -4.504 1.00 . A A . 36 ALA CA 1 1
19 18597 1 1 57 ALA CB C -19.834 -10.203 -3.355 1.00 . A A . 36 ALA CB 1 1
19 18598 1 1 57 ALA H H -18.790 -10.062 -5.673 1.00 . A A . 36 ALA H 1 1
19 18599 1 1 57 ALA HA H -21.421 -9.872 -4.689 1.00 . A A . 36 ALA HA 1 1
19 18600 1 1 57 ALA HB1 H -20.483 -10.112 -2.496 1.00 . A A . 36 ALA HB1 1 1
19 18601 1 1 57 ALA HB2 H -18.867 -9.782 -3.125 1.00 . A A . 36 ALA HB2 1 1
19 18602 1 1 57 ALA HB3 H -19.732 -11.243 -3.621 1.00 . A A . 36 ALA HB3 1 1
19 18603 1 1 57 ALA N N -19.672 -9.625 -5.716 1.00 . A A . 36 ALA N 1 1
19 18604 1 1 57 ALA O O -21.703 -7.525 -3.804 1.00 . A A . 36 ALA O 1 1
19 18605 1 1 58 ALA C C -20.462 -5.023 -4.759 1.00 . A A . 37 ALA C 1 1
19 18606 1 1 58 ALA CA C -19.520 -5.813 -3.869 1.00 . A A . 37 ALA CA 1 1
19 18607 1 1 58 ALA CB C -18.117 -5.238 -3.919 1.00 . A A . 37 ALA CB 1 1
19 18608 1 1 58 ALA H H -18.664 -7.640 -4.502 1.00 . A A . 37 ALA H 1 1
19 18609 1 1 58 ALA HA H -19.874 -5.735 -2.850 1.00 . A A . 37 ALA HA 1 1
19 18610 1 1 58 ALA HB1 H -18.120 -4.235 -3.518 1.00 . A A . 37 ALA HB1 1 1
19 18611 1 1 58 ALA HB2 H -17.771 -5.221 -4.942 1.00 . A A . 37 ALA HB2 1 1
19 18612 1 1 58 ALA HB3 H -17.456 -5.859 -3.331 1.00 . A A . 37 ALA HB3 1 1
19 18613 1 1 58 ALA N N -19.510 -7.227 -4.213 1.00 . A A . 37 ALA N 1 1
19 18614 1 1 58 ALA O O -21.284 -4.254 -4.271 1.00 . A A . 37 ALA O 1 1
19 18615 1 1 59 CYS C C -22.675 -4.959 -6.819 1.00 . A A . 38 CYS C 1 1
19 18616 1 1 59 CYS CA C -21.220 -4.518 -6.996 1.00 . A A . 38 CYS CA 1 1
19 18617 1 1 59 CYS CB C -20.752 -4.671 -8.449 1.00 . A A . 38 CYS CB 1 1
19 18618 1 1 59 CYS H H -19.688 -5.854 -6.414 1.00 . A A . 38 CYS H 1 1
19 18619 1 1 59 CYS HA H -21.145 -3.473 -6.726 1.00 . A A . 38 CYS HA 1 1
19 18620 1 1 59 CYS HB2 H -21.296 -3.965 -9.060 1.00 . A A . 38 CYS HB2 1 1
19 18621 1 1 59 CYS HB3 H -19.698 -4.431 -8.494 1.00 . A A . 38 CYS HB3 1 1
19 18622 1 1 59 CYS HG H -20.168 -7.143 -8.531 1.00 . A A . 38 CYS HG 1 1
19 18623 1 1 59 CYS N N -20.357 -5.222 -6.068 1.00 . A A . 38 CYS N 1 1
19 18624 1 1 59 CYS O O -23.601 -4.158 -6.970 1.00 . A A . 38 CYS O 1 1
19 18625 1 1 59 CYS SG S -20.990 -6.313 -9.165 1.00 . A A . 38 CYS SG 1 1
19 18626 1 1 60 ALA C C -24.831 -6.064 -5.051 1.00 . A A . 39 ALA C 1 1
19 18627 1 1 60 ALA CA C -24.207 -6.778 -6.245 1.00 . A A . 39 ALA CA 1 1
19 18628 1 1 60 ALA CB C -24.148 -8.279 -5.990 1.00 . A A . 39 ALA CB 1 1
19 18629 1 1 60 ALA H H -22.101 -6.858 -6.463 1.00 . A A . 39 ALA H 1 1
19 18630 1 1 60 ALA HA H -24.808 -6.603 -7.120 1.00 . A A . 39 ALA HA 1 1
19 18631 1 1 60 ALA HB1 H -23.711 -8.771 -6.845 1.00 . A A . 39 ALA HB1 1 1
19 18632 1 1 60 ALA HB2 H -25.147 -8.660 -5.832 1.00 . A A . 39 ALA HB2 1 1
19 18633 1 1 60 ALA HB3 H -23.544 -8.473 -5.116 1.00 . A A . 39 ALA HB3 1 1
19 18634 1 1 60 ALA N N -22.873 -6.249 -6.506 1.00 . A A . 39 ALA N 1 1
19 18635 1 1 60 ALA O O -25.978 -5.604 -5.110 1.00 . A A . 39 ALA O 1 1
19 18636 1 1 61 ALA C C -24.724 -3.780 -3.075 1.00 . A A . 40 ALA C 1 1
19 18637 1 1 61 ALA CA C -24.498 -5.250 -2.772 1.00 . A A . 40 ALA CA 1 1
19 18638 1 1 61 ALA CB C -23.475 -5.411 -1.656 1.00 . A A . 40 ALA CB 1 1
19 18639 1 1 61 ALA H H -23.167 -6.385 -3.990 1.00 . A A . 40 ALA H 1 1
19 18640 1 1 61 ALA HA H -25.438 -5.673 -2.443 1.00 . A A . 40 ALA HA 1 1
19 18641 1 1 61 ALA HB1 H -22.542 -4.954 -1.953 1.00 . A A . 40 ALA HB1 1 1
19 18642 1 1 61 ALA HB2 H -23.313 -6.462 -1.464 1.00 . A A . 40 ALA HB2 1 1
19 18643 1 1 61 ALA HB3 H -23.841 -4.932 -0.761 1.00 . A A . 40 ALA HB3 1 1
19 18644 1 1 61 ALA N N -24.058 -5.958 -3.976 1.00 . A A . 40 ALA N 1 1
19 18645 1 1 61 ALA O O -25.674 -3.177 -2.581 1.00 . A A . 40 ALA O 1 1
19 18646 1 1 62 ALA C C -25.261 -1.583 -5.068 1.00 . A A . 41 ALA C 1 1
19 18647 1 1 62 ALA CA C -23.971 -1.819 -4.298 1.00 . A A . 41 ALA CA 1 1
19 18648 1 1 62 ALA CB C -22.772 -1.397 -5.133 1.00 . A A . 41 ALA CB 1 1
19 18649 1 1 62 ALA H H -23.101 -3.746 -4.242 1.00 . A A . 41 ALA H 1 1
19 18650 1 1 62 ALA HA H -23.990 -1.218 -3.402 1.00 . A A . 41 ALA HA 1 1
19 18651 1 1 62 ALA HB1 H -22.855 -0.348 -5.373 1.00 . A A . 41 ALA HB1 1 1
19 18652 1 1 62 ALA HB2 H -22.747 -1.974 -6.046 1.00 . A A . 41 ALA HB2 1 1
19 18653 1 1 62 ALA HB3 H -21.864 -1.568 -4.574 1.00 . A A . 41 ALA HB3 1 1
19 18654 1 1 62 ALA N N -23.854 -3.211 -3.902 1.00 . A A . 41 ALA N 1 1
19 18655 1 1 62 ALA O O -25.911 -0.560 -4.886 1.00 . A A . 41 ALA O 1 1
19 18656 1 1 63 SER C C -28.059 -2.383 -5.765 1.00 . A A . 42 SER C 1 1
19 18657 1 1 63 SER CA C -26.858 -2.430 -6.694 1.00 . A A . 42 SER CA 1 1
19 18658 1 1 63 SER CB C -26.999 -3.606 -7.656 1.00 . A A . 42 SER CB 1 1
19 18659 1 1 63 SER H H -25.054 -3.326 -6.035 1.00 . A A . 42 SER H 1 1
19 18660 1 1 63 SER HA H -26.812 -1.515 -7.263 1.00 . A A . 42 SER HA 1 1
19 18661 1 1 63 SER HB2 H -27.093 -4.522 -7.091 1.00 . A A . 42 SER HB2 1 1
19 18662 1 1 63 SER HB3 H -27.893 -3.460 -8.251 1.00 . A A . 42 SER HB3 1 1
19 18663 1 1 63 SER HG H -25.067 -3.783 -7.991 1.00 . A A . 42 SER HG 1 1
19 18664 1 1 63 SER N N -25.627 -2.537 -5.923 1.00 . A A . 42 SER N 1 1
19 18665 1 1 63 SER O O -28.947 -1.553 -5.925 1.00 . A A . 42 SER O 1 1
19 18666 1 1 63 SER OG O -25.871 -3.702 -8.522 1.00 . A A . 42 SER OG 1 1
19 18667 1 1 64 ASN C C -29.160 -2.023 -2.991 1.00 . A A . 43 ASN C 1 1
19 18668 1 1 64 ASN CA C -29.147 -3.310 -3.797 1.00 . A A . 43 ASN CA 1 1
19 18669 1 1 64 ASN CB C -28.991 -4.522 -2.868 1.00 . A A . 43 ASN CB 1 1
19 18670 1 1 64 ASN CG C -30.026 -4.544 -1.751 1.00 . A A . 43 ASN CG 1 1
19 18671 1 1 64 ASN H H -27.342 -3.930 -4.719 1.00 . A A . 43 ASN H 1 1
19 18672 1 1 64 ASN HA H -30.081 -3.393 -4.330 1.00 . A A . 43 ASN HA 1 1
19 18673 1 1 64 ASN HB2 H -29.094 -5.428 -3.445 1.00 . A A . 43 ASN HB2 1 1
19 18674 1 1 64 ASN HB3 H -28.007 -4.497 -2.421 1.00 . A A . 43 ASN HB3 1 1
19 18675 1 1 64 ASN HD21 H -28.730 -3.719 -0.491 1.00 . A A . 43 ASN HD21 1 1
19 18676 1 1 64 ASN HD22 H -30.289 -4.070 0.157 1.00 . A A . 43 ASN HD22 1 1
19 18677 1 1 64 ASN N N -28.073 -3.276 -4.782 1.00 . A A . 43 ASN N 1 1
19 18678 1 1 64 ASN ND2 N -29.645 -4.063 -0.579 1.00 . A A . 43 ASN ND2 1 1
19 18679 1 1 64 ASN O O -30.214 -1.439 -2.742 1.00 . A A . 43 ASN O 1 1
19 18680 1 1 64 ASN OD1 O -31.151 -5.010 -1.938 1.00 . A A . 43 ASN OD1 1 1
19 18681 1 1 65 ALA C C -28.325 0.857 -2.577 1.00 . A A . 44 ALA C 1 1
19 18682 1 1 65 ALA CA C -27.826 -0.379 -1.819 1.00 . A A . 44 ALA CA 1 1
19 18683 1 1 65 ALA CB C -26.378 -0.209 -1.392 1.00 . A A . 44 ALA CB 1 1
19 18684 1 1 65 ALA H H -27.173 -2.099 -2.838 1.00 . A A . 44 ALA H 1 1
19 18685 1 1 65 ALA HA H -28.421 -0.502 -0.930 1.00 . A A . 44 ALA HA 1 1
19 18686 1 1 65 ALA HB1 H -26.293 0.649 -0.743 1.00 . A A . 44 ALA HB1 1 1
19 18687 1 1 65 ALA HB2 H -25.760 -0.061 -2.266 1.00 . A A . 44 ALA HB2 1 1
19 18688 1 1 65 ALA HB3 H -26.051 -1.092 -0.865 1.00 . A A . 44 ALA HB3 1 1
19 18689 1 1 65 ALA N N -27.976 -1.584 -2.598 1.00 . A A . 44 ALA N 1 1
19 18690 1 1 65 ALA O O -29.112 1.639 -2.048 1.00 . A A . 44 ALA O 1 1
19 18691 1 1 66 ILE C C -29.754 2.118 -4.953 1.00 . A A . 45 ILE C 1 1
19 18692 1 1 66 ILE CA C -28.270 2.185 -4.632 1.00 . A A . 45 ILE CA 1 1
19 18693 1 1 66 ILE CB C -27.425 2.320 -5.938 1.00 . A A . 45 ILE CB 1 1
19 18694 1 1 66 ILE CD1 C -26.738 3.978 -7.751 1.00 . A A . 45 ILE CD1 1 1
19 18695 1 1 66 ILE CG1 C -27.678 3.677 -6.605 1.00 . A A . 45 ILE CG1 1 1
19 18696 1 1 66 ILE CG2 C -27.719 1.184 -6.912 1.00 . A A . 45 ILE CG2 1 1
19 18697 1 1 66 ILE H H -27.251 0.362 -4.211 1.00 . A A . 45 ILE H 1 1
19 18698 1 1 66 ILE HA H -28.103 3.065 -4.024 1.00 . A A . 45 ILE HA 1 1
19 18699 1 1 66 ILE HB H -26.382 2.255 -5.665 1.00 . A A . 45 ILE HB 1 1
19 18700 1 1 66 ILE HD11 H -25.721 3.977 -7.388 1.00 . A A . 45 ILE HD11 1 1
19 18701 1 1 66 ILE HD12 H -26.969 4.951 -8.159 1.00 . A A . 45 ILE HD12 1 1
19 18702 1 1 66 ILE HD13 H -26.847 3.227 -8.519 1.00 . A A . 45 ILE HD13 1 1
19 18703 1 1 66 ILE HG12 H -28.683 3.698 -6.994 1.00 . A A . 45 ILE HG12 1 1
19 18704 1 1 66 ILE HG13 H -27.565 4.458 -5.868 1.00 . A A . 45 ILE HG13 1 1
19 18705 1 1 66 ILE HG21 H -27.499 0.240 -6.435 1.00 . A A . 45 ILE HG21 1 1
19 18706 1 1 66 ILE HG22 H -27.103 1.294 -7.792 1.00 . A A . 45 ILE HG22 1 1
19 18707 1 1 66 ILE HG23 H -28.760 1.213 -7.196 1.00 . A A . 45 ILE HG23 1 1
19 18708 1 1 66 ILE N N -27.871 1.024 -3.828 1.00 . A A . 45 ILE N 1 1
19 18709 1 1 66 ILE O O -30.429 3.141 -5.068 1.00 . A A . 45 ILE O 1 1
19 18710 1 1 67 LYS C C -32.478 1.173 -4.108 1.00 . A A . 46 LYS C 1 1
19 18711 1 1 67 LYS CA C -31.656 0.652 -5.290 1.00 . A A . 46 LYS CA 1 1
19 18712 1 1 67 LYS CB C -31.877 -0.848 -5.462 1.00 . A A . 46 LYS CB 1 1
19 18713 1 1 67 LYS CD C -33.424 -2.757 -5.831 1.00 . A A . 46 LYS CD 1 1
19 18714 1 1 67 LYS CE C -34.864 -3.194 -5.953 1.00 . A A . 46 LYS CE 1 1
19 18715 1 1 67 LYS CG C -33.319 -1.262 -5.631 1.00 . A A . 46 LYS CG 1 1
19 18716 1 1 67 LYS H H -29.636 0.138 -5.027 1.00 . A A . 46 LYS H 1 1
19 18717 1 1 67 LYS HA H -31.952 1.159 -6.195 1.00 . A A . 46 LYS HA 1 1
19 18718 1 1 67 LYS HB2 H -31.330 -1.178 -6.333 1.00 . A A . 46 LYS HB2 1 1
19 18719 1 1 67 LYS HB3 H -31.478 -1.354 -4.592 1.00 . A A . 46 LYS HB3 1 1
19 18720 1 1 67 LYS HD2 H -32.898 -3.029 -6.734 1.00 . A A . 46 LYS HD2 1 1
19 18721 1 1 67 LYS HD3 H -32.973 -3.256 -4.987 1.00 . A A . 46 LYS HD3 1 1
19 18722 1 1 67 LYS HE2 H -35.340 -2.603 -6.721 1.00 . A A . 46 LYS HE2 1 1
19 18723 1 1 67 LYS HE3 H -34.883 -4.234 -6.236 1.00 . A A . 46 LYS HE3 1 1
19 18724 1 1 67 LYS HG2 H -33.873 -0.986 -4.745 1.00 . A A . 46 LYS HG2 1 1
19 18725 1 1 67 LYS HG3 H -33.735 -0.759 -6.493 1.00 . A A . 46 LYS HG3 1 1
19 18726 1 1 67 LYS HZ1 H -35.158 -3.601 -3.920 1.00 . A A . 46 LYS HZ1 1 1
19 18727 1 1 67 LYS HZ2 H -36.588 -3.312 -4.763 1.00 . A A . 46 LYS HZ2 1 1
19 18728 1 1 67 LYS HZ3 H -35.575 -2.025 -4.360 1.00 . A A . 46 LYS HZ3 1 1
19 18729 1 1 67 LYS N N -30.250 0.906 -5.074 1.00 . A A . 46 LYS N 1 1
19 18730 1 1 67 LYS NZ N -35.596 -3.019 -4.664 1.00 . A A . 46 LYS NZ 1 1
19 18731 1 1 67 LYS O O -33.578 1.694 -4.277 1.00 . A A . 46 LYS O 1 1
19 18732 1 1 68 PHE C C -32.338 2.931 -1.393 1.00 . A A . 47 PHE C 1 1
19 18733 1 1 68 PHE CA C -32.586 1.439 -1.694 1.00 . A A . 47 PHE CA 1 1
19 18734 1 1 68 PHE CB C -32.093 0.560 -0.535 1.00 . A A . 47 PHE CB 1 1
19 18735 1 1 68 PHE CD1 C -34.143 0.080 0.825 1.00 . A A . 47 PHE CD1 1 1
19 18736 1 1 68 PHE CD2 C -32.429 1.420 1.803 1.00 . A A . 47 PHE CD2 1 1
19 18737 1 1 68 PHE CE1 C -34.895 0.196 1.974 1.00 . A A . 47 PHE CE1 1 1
19 18738 1 1 68 PHE CE2 C -33.177 1.539 2.956 1.00 . A A . 47 PHE CE2 1 1
19 18739 1 1 68 PHE CG C -32.903 0.690 0.724 1.00 . A A . 47 PHE CG 1 1
19 18740 1 1 68 PHE CZ C -34.413 0.927 3.041 1.00 . A A . 47 PHE CZ 1 1
19 18741 1 1 68 PHE H H -31.024 0.633 -2.856 1.00 . A A . 47 PHE H 1 1
19 18742 1 1 68 PHE HA H -33.645 1.280 -1.823 1.00 . A A . 47 PHE HA 1 1
19 18743 1 1 68 PHE HB2 H -32.123 -0.476 -0.844 1.00 . A A . 47 PHE HB2 1 1
19 18744 1 1 68 PHE HB3 H -31.071 0.826 -0.306 1.00 . A A . 47 PHE HB3 1 1
19 18745 1 1 68 PHE HD1 H -34.519 -0.491 -0.010 1.00 . A A . 47 PHE HD1 1 1
19 18746 1 1 68 PHE HD2 H -31.463 1.897 1.734 1.00 . A A . 47 PHE HD2 1 1
19 18747 1 1 68 PHE HE1 H -35.861 -0.284 2.041 1.00 . A A . 47 PHE HE1 1 1
19 18748 1 1 68 PHE HE2 H -32.800 2.109 3.790 1.00 . A A . 47 PHE HE2 1 1
19 18749 1 1 68 PHE HZ H -34.999 1.021 3.941 1.00 . A A . 47 PHE HZ 1 1
19 18750 1 1 68 PHE N N -31.919 1.032 -2.917 1.00 . A A . 47 PHE N 1 1
19 18751 1 1 68 PHE O O -32.942 3.505 -0.479 1.00 . A A . 47 PHE O 1 1
19 18752 1 1 69 GLY C C -30.151 5.176 -0.890 1.00 . A A . 48 GLY C 1 1
19 18753 1 1 69 GLY CA C -31.168 4.964 -1.976 1.00 . A A . 48 GLY CA 1 1
19 18754 1 1 69 GLY H H -31.036 3.061 -2.906 1.00 . A A . 48 GLY H 1 1
19 18755 1 1 69 GLY HA2 H -30.775 5.377 -2.891 1.00 . A A . 48 GLY HA2 1 1
19 18756 1 1 69 GLY HA3 H -32.071 5.490 -1.709 1.00 . A A . 48 GLY HA3 1 1
19 18757 1 1 69 GLY N N -31.471 3.556 -2.180 1.00 . A A . 48 GLY N 1 1
19 18758 1 1 69 GLY O O -30.283 6.090 -0.074 1.00 . A A . 48 GLY O 1 1
19 18759 1 1 70 HIS C C -27.252 5.658 -0.135 1.00 . A A . 49 HIS C 1 1
19 18760 1 1 70 HIS CA C -28.100 4.428 0.136 1.00 . A A . 49 HIS CA 1 1
19 18761 1 1 70 HIS CB C -27.187 3.183 0.099 1.00 . A A . 49 HIS CB 1 1
19 18762 1 1 70 HIS CD2 C -24.773 3.442 -0.868 1.00 . A A . 49 HIS CD2 1 1
19 18763 1 1 70 HIS CE1 C -25.226 3.226 -2.992 1.00 . A A . 49 HIS CE1 1 1
19 18764 1 1 70 HIS CG C -26.102 3.236 -0.971 1.00 . A A . 49 HIS CG 1 1
19 18765 1 1 70 HIS H H -29.137 3.573 -1.487 1.00 . A A . 49 HIS H 1 1
19 18766 1 1 70 HIS HA H -28.545 4.506 1.118 1.00 . A A . 49 HIS HA 1 1
19 18767 1 1 70 HIS HB2 H -26.705 3.073 1.059 1.00 . A A . 49 HIS HB2 1 1
19 18768 1 1 70 HIS HB3 H -27.798 2.312 -0.088 1.00 . A A . 49 HIS HB3 1 1
19 18769 1 1 70 HIS HD2 H -24.220 3.592 0.046 1.00 . A A . 49 HIS HD2 1 1
19 18770 1 1 70 HIS HE1 H -25.124 3.169 -4.066 1.00 . A A . 49 HIS HE1 1 1
19 18771 1 1 70 HIS HE2 H -23.300 3.360 -2.350 1.00 . A A . 49 HIS HE2 1 1
19 18772 1 1 70 HIS N N -29.159 4.314 -0.845 1.00 . A A . 49 HIS N 1 1
19 18773 1 1 70 HIS ND1 N -26.354 3.105 -2.316 1.00 . A A . 49 HIS ND1 1 1
19 18774 1 1 70 HIS NE2 N -24.252 3.430 -2.137 1.00 . A A . 49 HIS NE2 1 1
19 18775 1 1 70 HIS O O -26.993 6.003 -1.298 1.00 . A A . 49 HIS O 1 1
19 18776 1 1 71 GLU C C -24.576 6.702 0.334 1.00 . A A . 50 GLU C 1 1
19 18777 1 1 71 GLU CA C -25.869 7.364 0.754 1.00 . A A . 50 GLU CA 1 1
19 18778 1 1 71 GLU CB C -25.660 8.116 2.048 1.00 . A A . 50 GLU CB 1 1
19 18779 1 1 71 GLU CD C -24.272 9.830 3.275 1.00 . A A . 50 GLU CD 1 1
19 18780 1 1 71 GLU CG C -24.612 9.217 1.943 1.00 . A A . 50 GLU CG 1 1
19 18781 1 1 71 GLU H H -27.205 6.126 1.797 1.00 . A A . 50 GLU H 1 1
19 18782 1 1 71 GLU HA H -26.198 8.043 -0.022 1.00 . A A . 50 GLU HA 1 1
19 18783 1 1 71 GLU HB2 H -26.603 8.564 2.320 1.00 . A A . 50 GLU HB2 1 1
19 18784 1 1 71 GLU HB3 H -25.360 7.419 2.812 1.00 . A A . 50 GLU HB3 1 1
19 18785 1 1 71 GLU HG2 H -23.710 8.801 1.519 1.00 . A A . 50 GLU HG2 1 1
19 18786 1 1 71 GLU HG3 H -24.986 9.993 1.291 1.00 . A A . 50 GLU HG3 1 1
19 18787 1 1 71 GLU N N -26.845 6.330 0.907 1.00 . A A . 50 GLU N 1 1
19 18788 1 1 71 GLU O O -24.122 5.748 0.987 1.00 . A A . 50 GLU O 1 1
19 18789 1 1 71 GLU OE1 O -23.085 9.777 3.663 1.00 . A A . 50 GLU OE1 1 1
19 18790 1 1 71 GLU OE2 O -25.185 10.360 3.946 1.00 . A A . 50 GLU OE2 1 1
19 18791 1 1 72 VAL C C -21.558 7.287 -0.655 1.00 . A A . 51 VAL C 1 1
19 18792 1 1 72 VAL CA C -22.772 6.557 -1.207 1.00 . A A . 51 VAL CA 1 1
19 18793 1 1 72 VAL CB C -22.725 6.500 -2.764 1.00 . A A . 51 VAL CB 1 1
19 18794 1 1 72 VAL CG1 C -22.669 7.893 -3.378 1.00 . A A . 51 VAL CG1 1 1
19 18795 1 1 72 VAL CG2 C -21.563 5.636 -3.246 1.00 . A A . 51 VAL CG2 1 1
19 18796 1 1 72 VAL H H -24.359 7.942 -1.194 1.00 . A A . 51 VAL H 1 1
19 18797 1 1 72 VAL HA H -22.753 5.543 -0.831 1.00 . A A . 51 VAL HA 1 1
19 18798 1 1 72 VAL HB H -23.645 6.039 -3.099 1.00 . A A . 51 VAL HB 1 1
19 18799 1 1 72 VAL HG11 H -21.790 8.407 -3.019 1.00 . A A . 51 VAL HG11 1 1
19 18800 1 1 72 VAL HG12 H -23.550 8.448 -3.096 1.00 . A A . 51 VAL HG12 1 1
19 18801 1 1 72 VAL HG13 H -22.624 7.813 -4.454 1.00 . A A . 51 VAL HG13 1 1
19 18802 1 1 72 VAL HG21 H -21.538 5.639 -4.326 1.00 . A A . 51 VAL HG21 1 1
19 18803 1 1 72 VAL HG22 H -21.701 4.623 -2.895 1.00 . A A . 51 VAL HG22 1 1
19 18804 1 1 72 VAL HG23 H -20.635 6.029 -2.862 1.00 . A A . 51 VAL HG23 1 1
19 18805 1 1 72 VAL N N -23.985 7.167 -0.728 1.00 . A A . 51 VAL N 1 1
19 18806 1 1 72 VAL O O -21.519 8.513 -0.618 1.00 . A A . 51 VAL O 1 1
19 18807 1 1 73 ARG C C -18.210 6.437 -0.304 1.00 . A A . 52 ARG C 1 1
19 18808 1 1 73 ARG CA C -19.394 7.101 0.363 1.00 . A A . 52 ARG CA 1 1
19 18809 1 1 73 ARG CB C -19.327 6.886 1.876 1.00 . A A . 52 ARG CB 1 1
19 18810 1 1 73 ARG CD C -18.988 9.237 2.729 1.00 . A A . 52 ARG CD 1 1
19 18811 1 1 73 ARG CG C -18.390 7.835 2.615 1.00 . A A . 52 ARG CG 1 1
19 18812 1 1 73 ARG CZ C -19.834 10.674 0.874 1.00 . A A . 52 ARG CZ 1 1
19 18813 1 1 73 ARG H H -20.725 5.554 -0.141 1.00 . A A . 52 ARG H 1 1
19 18814 1 1 73 ARG HA H -19.385 8.158 0.148 1.00 . A A . 52 ARG HA 1 1
19 18815 1 1 73 ARG HB2 H -20.316 7.001 2.289 1.00 . A A . 52 ARG HB2 1 1
19 18816 1 1 73 ARG HB3 H -18.990 5.877 2.058 1.00 . A A . 52 ARG HB3 1 1
19 18817 1 1 73 ARG HD2 H -20.037 9.144 2.963 1.00 . A A . 52 ARG HD2 1 1
19 18818 1 1 73 ARG HD3 H -18.494 9.754 3.535 1.00 . A A . 52 ARG HD3 1 1
19 18819 1 1 73 ARG HE H -17.923 10.099 1.134 1.00 . A A . 52 ARG HE 1 1
19 18820 1 1 73 ARG HG2 H -18.205 7.452 3.607 1.00 . A A . 52 ARG HG2 1 1
19 18821 1 1 73 ARG HG3 H -17.456 7.898 2.075 1.00 . A A . 52 ARG HG3 1 1
19 18822 1 1 73 ARG HH11 H -21.326 9.879 2.009 1.00 . A A . 52 ARG HH11 1 1
19 18823 1 1 73 ARG HH12 H -21.839 10.994 0.802 1.00 . A A . 52 ARG HH12 1 1
19 18824 1 1 73 ARG HH21 H -18.623 11.573 -0.499 1.00 . A A . 52 ARG HH21 1 1
19 18825 1 1 73 ARG HH22 H -20.304 11.945 -0.645 1.00 . A A . 52 ARG HH22 1 1
19 18826 1 1 73 ARG N N -20.607 6.530 -0.162 1.00 . A A . 52 ARG N 1 1
19 18827 1 1 73 ARG NE N -18.837 10.020 1.495 1.00 . A A . 52 ARG NE 1 1
19 18828 1 1 73 ARG NH1 N -21.096 10.502 1.261 1.00 . A A . 52 ARG NH1 1 1
19 18829 1 1 73 ARG NH2 N -19.566 11.461 -0.170 1.00 . A A . 52 ARG NH2 1 1
19 18830 1 1 73 ARG O O -18.024 5.223 -0.193 1.00 . A A . 52 ARG O 1 1
19 18831 1 1 74 ILE C C -15.032 7.124 -0.941 1.00 . A A . 53 ILE C 1 1
19 18832 1 1 74 ILE CA C -16.266 6.693 -1.683 1.00 . A A . 53 ILE CA 1 1
19 18833 1 1 74 ILE CB C -16.165 7.183 -3.164 1.00 . A A . 53 ILE CB 1 1
19 18834 1 1 74 ILE CD1 C -18.545 7.913 -3.780 1.00 . A A . 53 ILE CD1 1 1
19 18835 1 1 74 ILE CG1 C -17.451 6.876 -3.950 1.00 . A A . 53 ILE CG1 1 1
19 18836 1 1 74 ILE CG2 C -14.964 6.545 -3.854 1.00 . A A . 53 ILE CG2 1 1
19 18837 1 1 74 ILE H H -17.612 8.177 -1.051 1.00 . A A . 53 ILE H 1 1
19 18838 1 1 74 ILE HA H -16.326 5.614 -1.678 1.00 . A A . 53 ILE HA 1 1
19 18839 1 1 74 ILE HB H -16.009 8.252 -3.150 1.00 . A A . 53 ILE HB 1 1
19 18840 1 1 74 ILE HD11 H -18.815 7.983 -2.736 1.00 . A A . 53 ILE HD11 1 1
19 18841 1 1 74 ILE HD12 H -19.410 7.623 -4.357 1.00 . A A . 53 ILE HD12 1 1
19 18842 1 1 74 ILE HD13 H -18.185 8.870 -4.122 1.00 . A A . 53 ILE HD13 1 1
19 18843 1 1 74 ILE HG12 H -17.215 6.819 -5.002 1.00 . A A . 53 ILE HG12 1 1
19 18844 1 1 74 ILE HG13 H -17.841 5.922 -3.622 1.00 . A A . 53 ILE HG13 1 1
19 18845 1 1 74 ILE HG21 H -15.081 5.472 -3.852 1.00 . A A . 53 ILE HG21 1 1
19 18846 1 1 74 ILE HG22 H -14.064 6.808 -3.321 1.00 . A A . 53 ILE HG22 1 1
19 18847 1 1 74 ILE HG23 H -14.898 6.898 -4.873 1.00 . A A . 53 ILE HG23 1 1
19 18848 1 1 74 ILE N N -17.424 7.216 -1.005 1.00 . A A . 53 ILE N 1 1
19 18849 1 1 74 ILE O O -14.736 8.316 -0.854 1.00 . A A . 53 ILE O 1 1
19 18850 1 1 75 THR C C -11.924 5.858 -0.341 1.00 . A A . 54 THR C 1 1
19 18851 1 1 75 THR CA C -13.133 6.499 0.330 1.00 . A A . 54 THR CA 1 1
19 18852 1 1 75 THR CB C -13.243 6.044 1.799 1.00 . A A . 54 THR CB 1 1
19 18853 1 1 75 THR CG2 C -12.027 6.491 2.603 1.00 . A A . 54 THR CG2 1 1
19 18854 1 1 75 THR H H -14.598 5.239 -0.470 1.00 . A A . 54 THR H 1 1
19 18855 1 1 75 THR HA H -13.017 7.573 0.316 1.00 . A A . 54 THR HA 1 1
19 18856 1 1 75 THR HB H -13.315 4.967 1.821 1.00 . A A . 54 THR HB 1 1
19 18857 1 1 75 THR HG1 H -14.576 7.482 2.008 1.00 . A A . 54 THR HG1 1 1
19 18858 1 1 75 THR HG21 H -11.960 7.569 2.585 1.00 . A A . 54 THR HG21 1 1
19 18859 1 1 75 THR HG22 H -11.134 6.066 2.173 1.00 . A A . 54 THR HG22 1 1
19 18860 1 1 75 THR HG23 H -12.127 6.154 3.624 1.00 . A A . 54 THR HG23 1 1
19 18861 1 1 75 THR N N -14.322 6.183 -0.389 1.00 . A A . 54 THR N 1 1
19 18862 1 1 75 THR O O -11.604 4.687 -0.116 1.00 . A A . 54 THR O 1 1
19 18863 1 1 75 THR OG1 O -14.430 6.606 2.381 1.00 . A A . 54 THR OG1 1 1
19 18864 1 1 76 VAL C C -8.912 7.182 -1.595 1.00 . A A . 55 VAL C 1 1
19 18865 1 1 76 VAL CA C -10.069 6.204 -1.864 1.00 . A A . 55 VAL CA 1 1
19 18866 1 1 76 VAL CB C -10.297 6.046 -3.403 1.00 . A A . 55 VAL CB 1 1
19 18867 1 1 76 VAL CG1 C -11.140 4.812 -3.695 1.00 . A A . 55 VAL CG1 1 1
19 18868 1 1 76 VAL CG2 C -10.972 7.287 -3.991 1.00 . A A . 55 VAL CG2 1 1
19 18869 1 1 76 VAL H H -11.646 7.515 -1.368 1.00 . A A . 55 VAL H 1 1
19 18870 1 1 76 VAL HA H -9.798 5.239 -1.462 1.00 . A A . 55 VAL HA 1 1
19 18871 1 1 76 VAL HB H -9.337 5.919 -3.882 1.00 . A A . 55 VAL HB 1 1
19 18872 1 1 76 VAL HG11 H -11.285 4.721 -4.762 1.00 . A A . 55 VAL HG11 1 1
19 18873 1 1 76 VAL HG12 H -12.100 4.908 -3.210 1.00 . A A . 55 VAL HG12 1 1
19 18874 1 1 76 VAL HG13 H -10.635 3.936 -3.325 1.00 . A A . 55 VAL HG13 1 1
19 18875 1 1 76 VAL HG21 H -11.927 7.438 -3.510 1.00 . A A . 55 VAL HG21 1 1
19 18876 1 1 76 VAL HG22 H -11.121 7.150 -5.050 1.00 . A A . 55 VAL HG22 1 1
19 18877 1 1 76 VAL HG23 H -10.346 8.150 -3.822 1.00 . A A . 55 VAL HG23 1 1
19 18878 1 1 76 VAL N N -11.277 6.631 -1.180 1.00 . A A . 55 VAL N 1 1
19 18879 1 1 76 VAL O O -8.654 8.093 -2.380 1.00 . A A . 55 VAL O 1 1
19 18880 1 1 77 PRO C C -5.879 7.682 -0.947 1.00 . A A . 56 PRO C 1 1
19 18881 1 1 77 PRO CA C -7.118 7.909 -0.088 1.00 . A A . 56 PRO CA 1 1
19 18882 1 1 77 PRO CB C -6.847 7.541 1.372 1.00 . A A . 56 PRO CB 1 1
19 18883 1 1 77 PRO CD C -8.438 5.961 0.548 1.00 . A A . 56 PRO CD 1 1
19 18884 1 1 77 PRO CG C -7.263 6.117 1.478 1.00 . A A . 56 PRO CG 1 1
19 18885 1 1 77 PRO HA H -7.411 8.946 -0.152 1.00 . A A . 56 PRO HA 1 1
19 18886 1 1 77 PRO HB2 H -5.798 7.669 1.595 1.00 . A A . 56 PRO HB2 1 1
19 18887 1 1 77 PRO HB3 H -7.440 8.170 2.019 1.00 . A A . 56 PRO HB3 1 1
19 18888 1 1 77 PRO HD2 H -8.427 4.986 0.085 1.00 . A A . 56 PRO HD2 1 1
19 18889 1 1 77 PRO HD3 H -9.363 6.120 1.078 1.00 . A A . 56 PRO HD3 1 1
19 18890 1 1 77 PRO HG2 H -6.452 5.472 1.175 1.00 . A A . 56 PRO HG2 1 1
19 18891 1 1 77 PRO HG3 H -7.556 5.895 2.494 1.00 . A A . 56 PRO HG3 1 1
19 18892 1 1 77 PRO N N -8.219 7.024 -0.457 1.00 . A A . 56 PRO N 1 1
19 18893 1 1 77 PRO O O -5.591 6.553 -1.362 1.00 . A A . 56 PRO O 1 1
19 18894 1 1 78 GLY C C -2.755 9.061 -1.189 1.00 . A A . 57 GLY C 1 1
19 18895 1 1 78 GLY CA C -3.960 8.648 -1.993 1.00 . A A . 57 GLY CA 1 1
19 18896 1 1 78 GLY H H -5.461 9.627 -0.892 1.00 . A A . 57 GLY H 1 1
19 18897 1 1 78 GLY HA2 H -3.839 7.624 -2.315 1.00 . A A . 57 GLY HA2 1 1
19 18898 1 1 78 GLY HA3 H -4.042 9.284 -2.860 1.00 . A A . 57 GLY HA3 1 1
19 18899 1 1 78 GLY N N -5.167 8.750 -1.220 1.00 . A A . 57 GLY N 1 1
19 18900 1 1 78 GLY O O -2.738 8.909 0.037 1.00 . A A . 57 GLY O 1 1
19 18901 1 1 79 ASN C C -0.681 11.463 -0.692 1.00 . A A . 58 ASN C 1 1
19 18902 1 1 79 ASN CA C -0.549 10.024 -1.163 1.00 . A A . 58 ASN CA 1 1
19 18903 1 1 79 ASN CB C 0.686 9.865 -2.058 1.00 . A A . 58 ASN CB 1 1
19 18904 1 1 79 ASN CG C 1.973 10.307 -1.374 1.00 . A A . 58 ASN CG 1 1
19 18905 1 1 79 ASN H H -1.821 9.714 -2.825 1.00 . A A . 58 ASN H 1 1
19 18906 1 1 79 ASN HA H -0.432 9.392 -0.295 1.00 . A A . 58 ASN HA 1 1
19 18907 1 1 79 ASN HB2 H 0.788 8.826 -2.334 1.00 . A A . 58 ASN HB2 1 1
19 18908 1 1 79 ASN HB3 H 0.552 10.456 -2.950 1.00 . A A . 58 ASN HB3 1 1
19 18909 1 1 79 ASN HD21 H 2.775 10.752 -3.132 1.00 . A A . 58 ASN HD21 1 1
19 18910 1 1 79 ASN HD22 H 3.777 11.026 -1.750 1.00 . A A . 58 ASN HD22 1 1
19 18911 1 1 79 ASN N N -1.750 9.595 -1.854 1.00 . A A . 58 ASN N 1 1
19 18912 1 1 79 ASN ND2 N 2.937 10.739 -2.162 1.00 . A A . 58 ASN ND2 1 1
19 18913 1 1 79 ASN O O -0.401 12.406 -1.431 1.00 . A A . 58 ASN O 1 1
19 18914 1 1 79 ASN OD1 O 2.094 10.255 -0.153 1.00 . A A . 58 ASN OD1 1 1
19 18915 1 1 80 ASP C C -0.024 13.270 1.947 1.00 . A A . 59 ASP C 1 1
19 18916 1 1 80 ASP CA C -1.272 12.946 1.139 1.00 . A A . 59 ASP CA 1 1
19 18917 1 1 80 ASP CB C -2.523 12.999 2.030 1.00 . A A . 59 ASP CB 1 1
19 18918 1 1 80 ASP CG C -2.735 14.353 2.686 1.00 . A A . 59 ASP CG 1 1
19 18919 1 1 80 ASP H H -1.407 10.827 1.043 1.00 . A A . 59 ASP H 1 1
19 18920 1 1 80 ASP HA H -1.370 13.667 0.341 1.00 . A A . 59 ASP HA 1 1
19 18921 1 1 80 ASP HB2 H -3.391 12.777 1.427 1.00 . A A . 59 ASP HB2 1 1
19 18922 1 1 80 ASP HB3 H -2.435 12.252 2.807 1.00 . A A . 59 ASP HB3 1 1
19 18923 1 1 80 ASP N N -1.137 11.622 0.533 1.00 . A A . 59 ASP N 1 1
19 18924 1 1 80 ASP O O 0.176 14.397 2.396 1.00 . A A . 59 ASP O 1 1
19 18925 1 1 80 ASP OD1 O -3.104 15.317 1.977 1.00 . A A . 59 ASP OD1 1 1
19 18926 1 1 80 ASP OD2 O -2.548 14.461 3.914 1.00 . A A . 59 ASP OD2 1 1
19 18927 1 1 81 GLY C C 2.709 11.103 3.054 1.00 . A A . 60 GLY C 1 1
19 18928 1 1 81 GLY CA C 2.038 12.428 2.859 1.00 . A A . 60 GLY CA 1 1
19 18929 1 1 81 GLY H H 0.646 11.420 1.645 1.00 . A A . 60 GLY H 1 1
19 18930 1 1 81 GLY HA2 H 2.708 13.095 2.336 1.00 . A A . 60 GLY HA2 1 1
19 18931 1 1 81 GLY HA3 H 1.799 12.846 3.825 1.00 . A A . 60 GLY HA3 1 1
19 18932 1 1 81 GLY N N 0.830 12.277 2.089 1.00 . A A . 60 GLY N 1 1
19 18933 1 1 81 GLY O O 3.890 10.941 2.745 1.00 . A A . 60 GLY O 1 1
19 18934 1 1 82 SER C C 2.552 8.114 2.384 1.00 . A A . 61 SER C 1 1
19 18935 1 1 82 SER CA C 2.443 8.804 3.734 1.00 . A A . 61 SER CA 1 1
19 18936 1 1 82 SER CB C 1.509 8.022 4.655 1.00 . A A . 61 SER CB 1 1
19 18937 1 1 82 SER H H 1.029 10.347 3.812 1.00 . A A . 61 SER H 1 1
19 18938 1 1 82 SER HA H 3.420 8.868 4.191 1.00 . A A . 61 SER HA 1 1
19 18939 1 1 82 SER HB2 H 0.552 7.891 4.163 1.00 . A A . 61 SER HB2 1 1
19 18940 1 1 82 SER HB3 H 1.936 7.056 4.870 1.00 . A A . 61 SER HB3 1 1
19 18941 1 1 82 SER HG H 0.958 8.091 6.529 1.00 . A A . 61 SER HG 1 1
19 18942 1 1 82 SER N N 1.950 10.144 3.553 1.00 . A A . 61 SER N 1 1
19 18943 1 1 82 SER O O 1.543 7.923 1.695 1.00 . A A . 61 SER O 1 1
19 18944 1 1 82 SER OG O 1.296 8.716 5.875 1.00 . A A . 61 SER OG 1 1
19 18945 1 1 83 GLU C C 3.373 5.726 0.710 1.00 . A A . 62 GLU C 1 1
19 18946 1 1 83 GLU CA C 4.002 7.109 0.729 1.00 . A A . 62 GLU CA 1 1
19 18947 1 1 83 GLU CB C 5.501 6.998 0.464 1.00 . A A . 62 GLU CB 1 1
19 18948 1 1 83 GLU CD C 7.702 8.178 0.139 1.00 . A A . 62 GLU CD 1 1
19 18949 1 1 83 GLU CG C 6.218 8.335 0.390 1.00 . A A . 62 GLU CG 1 1
19 18950 1 1 83 GLU H H 4.522 7.926 2.604 1.00 . A A . 62 GLU H 1 1
19 18951 1 1 83 GLU HA H 3.552 7.713 -0.043 1.00 . A A . 62 GLU HA 1 1
19 18952 1 1 83 GLU HB2 H 5.946 6.423 1.259 1.00 . A A . 62 GLU HB2 1 1
19 18953 1 1 83 GLU HB3 H 5.653 6.479 -0.470 1.00 . A A . 62 GLU HB3 1 1
19 18954 1 1 83 GLU HG2 H 5.791 8.914 -0.416 1.00 . A A . 62 GLU HG2 1 1
19 18955 1 1 83 GLU HG3 H 6.078 8.857 1.325 1.00 . A A . 62 GLU HG3 1 1
19 18956 1 1 83 GLU N N 3.764 7.754 2.005 1.00 . A A . 62 GLU N 1 1
19 18957 1 1 83 GLU O O 3.634 4.902 1.591 1.00 . A A . 62 GLU O 1 1
19 18958 1 1 83 GLU OE1 O 8.454 7.954 1.114 1.00 . A A . 62 GLU OE1 1 1
19 18959 1 1 83 GLU OE2 O 8.131 8.284 -1.029 1.00 . A A . 62 GLU OE2 1 1
19 18960 1 1 84 THR C C 2.800 3.245 -1.171 1.00 . A A . 63 THR C 1 1
19 18961 1 1 84 THR CA C 1.892 4.203 -0.423 1.00 . A A . 63 THR CA 1 1
19 18962 1 1 84 THR CB C 0.559 4.350 -1.176 1.00 . A A . 63 THR CB 1 1
19 18963 1 1 84 THR CG2 C -0.498 4.983 -0.283 1.00 . A A . 63 THR CG2 1 1
19 18964 1 1 84 THR H H 2.361 6.178 -0.945 1.00 . A A . 63 THR H 1 1
19 18965 1 1 84 THR HA H 1.694 3.810 0.563 1.00 . A A . 63 THR HA 1 1
19 18966 1 1 84 THR HB H 0.221 3.369 -1.478 1.00 . A A . 63 THR HB 1 1
19 18967 1 1 84 THR HG1 H 1.074 4.615 -3.064 1.00 . A A . 63 THR HG1 1 1
19 18968 1 1 84 THR HG21 H -0.166 5.963 0.030 1.00 . A A . 63 THR HG21 1 1
19 18969 1 1 84 THR HG22 H -0.657 4.361 0.586 1.00 . A A . 63 THR HG22 1 1
19 18970 1 1 84 THR HG23 H -1.422 5.075 -0.835 1.00 . A A . 63 THR HG23 1 1
19 18971 1 1 84 THR N N 2.542 5.482 -0.278 1.00 . A A . 63 THR N 1 1
19 18972 1 1 84 THR O O 3.770 3.670 -1.814 1.00 . A A . 63 THR O 1 1
19 18973 1 1 84 THR OG1 O 0.751 5.163 -2.343 1.00 . A A . 63 THR OG1 1 1
19 18974 1 1 85 ASN C C 2.964 0.937 -3.274 1.00 . A A . 64 ASN C 1 1
19 18975 1 1 85 ASN CA C 3.322 0.989 -1.796 1.00 . A A . 64 ASN CA 1 1
19 18976 1 1 85 ASN CB C 3.195 -0.399 -1.154 1.00 . A A . 64 ASN CB 1 1
19 18977 1 1 85 ASN CG C 4.137 -1.426 -1.768 1.00 . A A . 64 ASN CG 1 1
19 18978 1 1 85 ASN H H 1.722 1.664 -0.587 1.00 . A A . 64 ASN H 1 1
19 18979 1 1 85 ASN HA H 4.347 1.318 -1.710 1.00 . A A . 64 ASN HA 1 1
19 18980 1 1 85 ASN HB2 H 3.419 -0.322 -0.100 1.00 . A A . 64 ASN HB2 1 1
19 18981 1 1 85 ASN HB3 H 2.182 -0.752 -1.276 1.00 . A A . 64 ASN HB3 1 1
19 18982 1 1 85 ASN HD21 H 2.694 -2.077 -2.959 1.00 . A A . 64 ASN HD21 1 1
19 18983 1 1 85 ASN HD22 H 4.214 -2.888 -3.103 1.00 . A A . 64 ASN HD22 1 1
19 18984 1 1 85 ASN N N 2.500 1.961 -1.109 1.00 . A A . 64 ASN N 1 1
19 18985 1 1 85 ASN ND2 N 3.635 -2.205 -2.708 1.00 . A A . 64 ASN ND2 1 1
19 18986 1 1 85 ASN O O 2.114 0.152 -3.697 1.00 . A A . 64 ASN O 1 1
19 18987 1 1 85 ASN OD1 O 5.302 -1.520 -1.388 1.00 . A A . 64 ASN OD1 1 1
19 18988 1 1 86 LEU C C 2.023 2.172 -5.939 1.00 . A A . 65 LEU C 1 1
19 18989 1 1 86 LEU CA C 3.471 1.924 -5.489 1.00 . A A . 65 LEU CA 1 1
19 18990 1 1 86 LEU CB C 4.074 0.699 -6.185 1.00 . A A . 65 LEU CB 1 1
19 18991 1 1 86 LEU CD1 C 6.028 -0.833 -6.557 1.00 . A A . 65 LEU CD1 1 1
19 18992 1 1 86 LEU CD2 C 6.416 1.590 -6.005 1.00 . A A . 65 LEU CD2 1 1
19 18993 1 1 86 LEU CG C 5.516 0.376 -5.791 1.00 . A A . 65 LEU CG 1 1
19 18994 1 1 86 LEU H H 4.216 2.449 -3.582 1.00 . A A . 65 LEU H 1 1
19 18995 1 1 86 LEU HA H 4.046 2.790 -5.784 1.00 . A A . 65 LEU HA 1 1
19 18996 1 1 86 LEU HB2 H 3.459 -0.159 -5.957 1.00 . A A . 65 LEU HB2 1 1
19 18997 1 1 86 LEU HB3 H 4.046 0.867 -7.251 1.00 . A A . 65 LEU HB3 1 1
19 18998 1 1 86 LEU HD11 H 5.395 -1.684 -6.346 1.00 . A A . 65 LEU HD11 1 1
19 18999 1 1 86 LEU HD12 H 7.042 -1.049 -6.249 1.00 . A A . 65 LEU HD12 1 1
19 19000 1 1 86 LEU HD13 H 6.009 -0.624 -7.617 1.00 . A A . 65 LEU HD13 1 1
19 19001 1 1 86 LEU HD21 H 6.074 2.403 -5.377 1.00 . A A . 65 LEU HD21 1 1
19 19002 1 1 86 LEU HD22 H 6.379 1.894 -7.040 1.00 . A A . 65 LEU HD22 1 1
19 19003 1 1 86 LEU HD23 H 7.430 1.335 -5.739 1.00 . A A . 65 LEU HD23 1 1
19 19004 1 1 86 LEU HG H 5.535 0.128 -4.740 1.00 . A A . 65 LEU HG 1 1
19 19005 1 1 86 LEU N N 3.614 1.819 -4.032 1.00 . A A . 65 LEU N 1 1
19 19006 1 1 86 LEU O O 1.612 3.318 -6.114 1.00 . A A . 65 LEU O 1 1
19 19007 1 1 87 GLY C C -0.204 1.320 -8.082 1.00 . A A . 66 GLY C 1 1
19 19008 1 1 87 GLY CA C -0.112 1.228 -6.575 1.00 . A A . 66 GLY CA 1 1
19 19009 1 1 87 GLY H H 1.629 0.216 -5.923 1.00 . A A . 66 GLY H 1 1
19 19010 1 1 87 GLY HA2 H -0.672 0.368 -6.244 1.00 . A A . 66 GLY HA2 1 1
19 19011 1 1 87 GLY HA3 H -0.543 2.121 -6.147 1.00 . A A . 66 GLY HA3 1 1
19 19012 1 1 87 GLY N N 1.261 1.102 -6.119 1.00 . A A . 66 GLY N 1 1
19 19013 1 1 87 GLY O O -0.810 0.466 -8.732 1.00 . A A . 66 GLY O 1 1
19 19014 1 1 88 VAL C C 1.680 1.913 -10.655 1.00 . A A . 67 VAL C 1 1
19 19015 1 1 88 VAL CA C 0.422 2.534 -10.069 1.00 . A A . 67 VAL CA 1 1
19 19016 1 1 88 VAL CB C 0.335 4.030 -10.474 1.00 . A A . 67 VAL CB 1 1
19 19017 1 1 88 VAL CG1 C -1.045 4.586 -10.157 1.00 . A A . 67 VAL CG1 1 1
19 19018 1 1 88 VAL CG2 C 1.415 4.853 -9.771 1.00 . A A . 67 VAL CG2 1 1
19 19019 1 1 88 VAL H H 0.849 3.001 -8.059 1.00 . A A . 67 VAL H 1 1
19 19020 1 1 88 VAL HA H -0.437 2.017 -10.477 1.00 . A A . 67 VAL HA 1 1
19 19021 1 1 88 VAL HB H 0.493 4.103 -11.540 1.00 . A A . 67 VAL HB 1 1
19 19022 1 1 88 VAL HG11 H -1.239 4.486 -9.099 1.00 . A A . 67 VAL HG11 1 1
19 19023 1 1 88 VAL HG12 H -1.792 4.039 -10.716 1.00 . A A . 67 VAL HG12 1 1
19 19024 1 1 88 VAL HG13 H -1.086 5.631 -10.433 1.00 . A A . 67 VAL HG13 1 1
19 19025 1 1 88 VAL HG21 H 1.344 5.884 -10.084 1.00 . A A . 67 VAL HG21 1 1
19 19026 1 1 88 VAL HG22 H 2.389 4.463 -10.032 1.00 . A A . 67 VAL HG22 1 1
19 19027 1 1 88 VAL HG23 H 1.278 4.790 -8.702 1.00 . A A . 67 VAL HG23 1 1
19 19028 1 1 88 VAL N N 0.397 2.349 -8.636 1.00 . A A . 67 VAL N 1 1
19 19029 1 1 88 VAL O O 2.785 2.111 -10.137 1.00 . A A . 67 VAL O 1 1
19 19030 1 1 89 ILE C C 3.178 1.417 -13.448 1.00 . A A . 68 ILE C 1 1
19 19031 1 1 89 ILE CA C 2.641 0.507 -12.352 1.00 . A A . 68 ILE CA 1 1
19 19032 1 1 89 ILE CB C 2.257 -0.868 -12.961 1.00 . A A . 68 ILE CB 1 1
19 19033 1 1 89 ILE CD1 C 1.186 -3.124 -12.380 1.00 . A A . 68 ILE CD1 1 1
19 19034 1 1 89 ILE CG1 C 1.747 -1.811 -11.859 1.00 . A A . 68 ILE CG1 1 1
19 19035 1 1 89 ILE CG2 C 3.451 -1.488 -13.687 1.00 . A A . 68 ILE CG2 1 1
19 19036 1 1 89 ILE H H 0.613 1.000 -12.069 1.00 . A A . 68 ILE H 1 1
19 19037 1 1 89 ILE HA H 3.408 0.357 -11.604 1.00 . A A . 68 ILE HA 1 1
19 19038 1 1 89 ILE HB H 1.470 -0.710 -13.681 1.00 . A A . 68 ILE HB 1 1
19 19039 1 1 89 ILE HD11 H 0.378 -2.923 -13.068 1.00 . A A . 68 ILE HD11 1 1
19 19040 1 1 89 ILE HD12 H 0.812 -3.708 -11.553 1.00 . A A . 68 ILE HD12 1 1
19 19041 1 1 89 ILE HD13 H 1.962 -3.677 -12.889 1.00 . A A . 68 ILE HD13 1 1
19 19042 1 1 89 ILE HG12 H 2.564 -2.045 -11.191 1.00 . A A . 68 ILE HG12 1 1
19 19043 1 1 89 ILE HG13 H 0.968 -1.311 -11.302 1.00 . A A . 68 ILE HG13 1 1
19 19044 1 1 89 ILE HG21 H 3.790 -0.817 -14.462 1.00 . A A . 68 ILE HG21 1 1
19 19045 1 1 89 ILE HG22 H 3.157 -2.427 -14.131 1.00 . A A . 68 ILE HG22 1 1
19 19046 1 1 89 ILE HG23 H 4.252 -1.661 -12.984 1.00 . A A . 68 ILE HG23 1 1
19 19047 1 1 89 ILE N N 1.514 1.140 -11.709 1.00 . A A . 68 ILE N 1 1
19 19048 1 1 89 ILE O O 2.491 1.690 -14.437 1.00 . A A . 68 ILE O 1 1
19 19049 1 1 90 THR C C 5.845 2.009 -15.244 1.00 . A A . 69 THR C 1 1
19 19050 1 1 90 THR CA C 4.993 2.781 -14.234 1.00 . A A . 69 THR CA 1 1
19 19051 1 1 90 THR CB C 5.819 3.905 -13.541 1.00 . A A . 69 THR CB 1 1
19 19052 1 1 90 THR CG2 C 6.788 3.338 -12.502 1.00 . A A . 69 THR CG2 1 1
19 19053 1 1 90 THR H H 4.899 1.629 -12.477 1.00 . A A . 69 THR H 1 1
19 19054 1 1 90 THR HA H 4.181 3.251 -14.774 1.00 . A A . 69 THR HA 1 1
19 19055 1 1 90 THR HB H 5.125 4.563 -13.036 1.00 . A A . 69 THR HB 1 1
19 19056 1 1 90 THR HG1 H 6.668 5.568 -14.168 1.00 . A A . 69 THR HG1 1 1
19 19057 1 1 90 THR HG21 H 7.473 2.656 -12.984 1.00 . A A . 69 THR HG21 1 1
19 19058 1 1 90 THR HG22 H 6.231 2.814 -11.741 1.00 . A A . 69 THR HG22 1 1
19 19059 1 1 90 THR HG23 H 7.343 4.146 -12.048 1.00 . A A . 69 THR HG23 1 1
19 19060 1 1 90 THR N N 4.395 1.889 -13.273 1.00 . A A . 69 THR N 1 1
19 19061 1 1 90 THR O O 6.991 1.636 -14.975 1.00 . A A . 69 THR O 1 1
19 19062 1 1 90 THR OG1 O 6.541 4.674 -14.510 1.00 . A A . 69 THR OG1 1 1
19 19063 1 1 91 ASN C C 6.450 1.998 -18.508 1.00 . A A . 70 ASN C 1 1
19 19064 1 1 91 ASN CA C 5.939 1.030 -17.451 1.00 . A A . 70 ASN CA 1 1
19 19065 1 1 91 ASN CB C 5.031 -0.053 -18.070 1.00 . A A . 70 ASN CB 1 1
19 19066 1 1 91 ASN CG C 3.684 0.469 -18.573 1.00 . A A . 70 ASN CG 1 1
19 19067 1 1 91 ASN H H 4.331 2.028 -16.535 1.00 . A A . 70 ASN H 1 1
19 19068 1 1 91 ASN HA H 6.796 0.546 -17.004 1.00 . A A . 70 ASN HA 1 1
19 19069 1 1 91 ASN HB2 H 5.551 -0.501 -18.905 1.00 . A A . 70 ASN HB2 1 1
19 19070 1 1 91 ASN HB3 H 4.848 -0.814 -17.326 1.00 . A A . 70 ASN HB3 1 1
19 19071 1 1 91 ASN HD21 H 3.656 -0.919 -19.982 1.00 . A A . 70 ASN HD21 1 1
19 19072 1 1 91 ASN HD22 H 2.302 0.155 -19.946 1.00 . A A . 70 ASN HD22 1 1
19 19073 1 1 91 ASN N N 5.259 1.739 -16.388 1.00 . A A . 70 ASN N 1 1
19 19074 1 1 91 ASN ND2 N 3.162 -0.161 -19.600 1.00 . A A . 70 ASN ND2 1 1
19 19075 1 1 91 ASN O O 7.666 2.263 -18.527 1.00 . A A . 70 ASN O 1 1
19 19076 1 1 91 ASN OD1 O 3.118 1.423 -18.029 1.00 . A A . 70 ASN OD1 1 1
20 19077 1 1 22 MET C C 0.817 -7.929 -7.295 1.00 . A A . 1 MET C 1 1
20 19078 1 1 22 MET CA C 1.702 -8.751 -8.229 1.00 . A A . 1 MET CA 1 1
20 19079 1 1 22 MET CB C 3.179 -8.528 -7.882 1.00 . A A . 1 MET CB 1 1
20 19080 1 1 22 MET CE C 4.211 -11.283 -6.494 1.00 . A A . 1 MET CE 1 1
20 19081 1 1 22 MET CG C 4.125 -9.473 -8.603 1.00 . A A . 1 MET CG 1 1
20 19082 1 1 22 MET H H 1.980 -9.060 -10.266 1.00 . A A . 1 MET H 1 1
20 19083 1 1 22 MET HA H 1.464 -9.796 -8.087 1.00 . A A . 1 MET HA 1 1
20 19084 1 1 22 MET HB2 H 3.450 -7.514 -8.142 1.00 . A A . 1 MET HB2 1 1
20 19085 1 1 22 MET HB3 H 3.306 -8.664 -6.819 1.00 . A A . 1 MET HB3 1 1
20 19086 1 1 22 MET HE1 H 4.083 -12.293 -6.135 1.00 . A A . 1 MET HE1 1 1
20 19087 1 1 22 MET HE2 H 3.564 -10.621 -5.939 1.00 . A A . 1 MET HE2 1 1
20 19088 1 1 22 MET HE3 H 5.238 -10.981 -6.359 1.00 . A A . 1 MET HE3 1 1
20 19089 1 1 22 MET HG2 H 4.017 -9.328 -9.667 1.00 . A A . 1 MET HG2 1 1
20 19090 1 1 22 MET HG3 H 5.138 -9.245 -8.305 1.00 . A A . 1 MET HG3 1 1
20 19091 1 1 22 MET N N 1.445 -8.422 -9.643 1.00 . A A . 1 MET N 1 1
20 19092 1 1 22 MET O O 0.278 -8.457 -6.322 1.00 . A A . 1 MET O 1 1
20 19093 1 1 22 MET SD S 3.794 -11.210 -8.236 1.00 . A A . 1 MET SD 1 1
20 19094 1 1 23 GLY C C -1.632 -5.956 -7.037 1.00 . A A . 2 GLY C 1 1
20 19095 1 1 23 GLY CA C -0.157 -5.794 -6.750 1.00 . A A . 2 GLY CA 1 1
20 19096 1 1 23 GLY H H 1.074 -6.265 -8.395 1.00 . A A . 2 GLY H 1 1
20 19097 1 1 23 GLY HA2 H 0.027 -6.049 -5.716 1.00 . A A . 2 GLY HA2 1 1
20 19098 1 1 23 GLY HA3 H 0.121 -4.763 -6.912 1.00 . A A . 2 GLY HA3 1 1
20 19099 1 1 23 GLY N N 0.656 -6.643 -7.595 1.00 . A A . 2 GLY N 1 1
20 19100 1 1 23 GLY O O -2.169 -5.326 -7.955 1.00 . A A . 2 GLY O 1 1
20 19101 1 1 24 LYS C C -4.534 -5.855 -6.050 1.00 . A A . 3 LYS C 1 1
20 19102 1 1 24 LYS CA C -3.702 -7.075 -6.422 1.00 . A A . 3 LYS CA 1 1
20 19103 1 1 24 LYS CB C -4.130 -8.250 -5.544 1.00 . A A . 3 LYS CB 1 1
20 19104 1 1 24 LYS CD C -3.958 -10.680 -4.963 1.00 . A A . 3 LYS CD 1 1
20 19105 1 1 24 LYS CE C -3.203 -11.982 -5.171 1.00 . A A . 3 LYS CE 1 1
20 19106 1 1 24 LYS CG C -3.405 -9.555 -5.831 1.00 . A A . 3 LYS CG 1 1
20 19107 1 1 24 LYS H H -1.791 -7.259 -5.541 1.00 . A A . 3 LYS H 1 1
20 19108 1 1 24 LYS HA H -3.882 -7.325 -7.458 1.00 . A A . 3 LYS HA 1 1
20 19109 1 1 24 LYS HB2 H -3.946 -7.990 -4.514 1.00 . A A . 3 LYS HB2 1 1
20 19110 1 1 24 LYS HB3 H -5.186 -8.414 -5.684 1.00 . A A . 3 LYS HB3 1 1
20 19111 1 1 24 LYS HD2 H -3.881 -10.391 -3.926 1.00 . A A . 3 LYS HD2 1 1
20 19112 1 1 24 LYS HD3 H -4.997 -10.836 -5.217 1.00 . A A . 3 LYS HD3 1 1
20 19113 1 1 24 LYS HE2 H -3.728 -12.776 -4.660 1.00 . A A . 3 LYS HE2 1 1
20 19114 1 1 24 LYS HE3 H -3.171 -12.198 -6.230 1.00 . A A . 3 LYS HE3 1 1
20 19115 1 1 24 LYS HG2 H -3.542 -9.809 -6.872 1.00 . A A . 3 LYS HG2 1 1
20 19116 1 1 24 LYS HG3 H -2.353 -9.426 -5.620 1.00 . A A . 3 LYS HG3 1 1
20 19117 1 1 24 LYS HZ1 H -1.347 -12.835 -4.764 1.00 . A A . 3 LYS HZ1 1 1
20 19118 1 1 24 LYS HZ2 H -1.814 -11.661 -3.637 1.00 . A A . 3 LYS HZ2 1 1
20 19119 1 1 24 LYS HZ3 H -1.258 -11.198 -5.163 1.00 . A A . 3 LYS HZ3 1 1
20 19120 1 1 24 LYS N N -2.286 -6.801 -6.254 1.00 . A A . 3 LYS N 1 1
20 19121 1 1 24 LYS NZ N -1.814 -11.912 -4.649 1.00 . A A . 3 LYS NZ 1 1
20 19122 1 1 24 LYS O O -4.179 -5.108 -5.140 1.00 . A A . 3 LYS O 1 1
20 19123 1 1 25 ALA C C -7.583 -5.008 -5.459 1.00 . A A . 4 ALA C 1 1
20 19124 1 1 25 ALA CA C -6.528 -4.554 -6.451 1.00 . A A . 4 ALA CA 1 1
20 19125 1 1 25 ALA CB C -7.180 -4.024 -7.717 1.00 . A A . 4 ALA CB 1 1
20 19126 1 1 25 ALA H H -5.841 -6.250 -7.505 1.00 . A A . 4 ALA H 1 1
20 19127 1 1 25 ALA HA H -5.947 -3.759 -6.006 1.00 . A A . 4 ALA HA 1 1
20 19128 1 1 25 ALA HB1 H -7.782 -4.802 -8.161 1.00 . A A . 4 ALA HB1 1 1
20 19129 1 1 25 ALA HB2 H -6.416 -3.715 -8.412 1.00 . A A . 4 ALA HB2 1 1
20 19130 1 1 25 ALA HB3 H -7.805 -3.177 -7.476 1.00 . A A . 4 ALA HB3 1 1
20 19131 1 1 25 ALA N N -5.628 -5.649 -6.757 1.00 . A A . 4 ALA N 1 1
20 19132 1 1 25 ALA O O -8.545 -5.678 -5.829 1.00 . A A . 4 ALA O 1 1
20 19133 1 1 26 TYR C C -9.236 -3.914 -2.795 1.00 . A A . 5 TYR C 1 1
20 19134 1 1 26 TYR CA C -8.329 -5.065 -3.173 1.00 . A A . 5 TYR CA 1 1
20 19135 1 1 26 TYR CB C -7.603 -5.597 -1.922 1.00 . A A . 5 TYR CB 1 1
20 19136 1 1 26 TYR CD1 C -9.296 -7.160 -0.858 1.00 . A A . 5 TYR CD1 1 1
20 19137 1 1 26 TYR CD2 C -8.671 -5.198 0.343 1.00 . A A . 5 TYR CD2 1 1
20 19138 1 1 26 TYR CE1 C -10.153 -7.520 0.168 1.00 . A A . 5 TYR CE1 1 1
20 19139 1 1 26 TYR CE2 C -9.524 -5.554 1.375 1.00 . A A . 5 TYR CE2 1 1
20 19140 1 1 26 TYR CG C -8.541 -5.993 -0.790 1.00 . A A . 5 TYR CG 1 1
20 19141 1 1 26 TYR CZ C -10.262 -6.713 1.284 1.00 . A A . 5 TYR CZ 1 1
20 19142 1 1 26 TYR H H -6.604 -4.140 -3.953 1.00 . A A . 5 TYR H 1 1
20 19143 1 1 26 TYR HA H -8.939 -5.861 -3.576 1.00 . A A . 5 TYR HA 1 1
20 19144 1 1 26 TYR HB2 H -7.023 -6.470 -2.188 1.00 . A A . 5 TYR HB2 1 1
20 19145 1 1 26 TYR HB3 H -6.940 -4.829 -1.552 1.00 . A A . 5 TYR HB3 1 1
20 19146 1 1 26 TYR HD1 H -9.207 -7.791 -1.732 1.00 . A A . 5 TYR HD1 1 1
20 19147 1 1 26 TYR HD2 H -8.092 -4.290 0.415 1.00 . A A . 5 TYR HD2 1 1
20 19148 1 1 26 TYR HE1 H -10.730 -8.431 0.094 1.00 . A A . 5 TYR HE1 1 1
20 19149 1 1 26 TYR HE2 H -9.607 -4.922 2.248 1.00 . A A . 5 TYR HE2 1 1
20 19150 1 1 26 TYR HH H -11.594 -6.278 2.626 1.00 . A A . 5 TYR HH 1 1
20 19151 1 1 26 TYR N N -7.390 -4.671 -4.199 1.00 . A A . 5 TYR N 1 1
20 19152 1 1 26 TYR O O -8.783 -2.849 -2.368 1.00 . A A . 5 TYR O 1 1
20 19153 1 1 26 TYR OH O -11.121 -7.067 2.309 1.00 . A A . 5 TYR OH 1 1
20 19154 1 1 27 TYR C C -12.210 -3.707 -1.357 1.00 . A A . 6 TYR C 1 1
20 19155 1 1 27 TYR CA C -11.504 -3.174 -2.561 1.00 . A A . 6 TYR CA 1 1
20 19156 1 1 27 TYR CB C -12.500 -2.910 -3.691 1.00 . A A . 6 TYR CB 1 1
20 19157 1 1 27 TYR CD1 C -11.105 -2.618 -5.773 1.00 . A A . 6 TYR CD1 1 1
20 19158 1 1 27 TYR CD2 C -12.243 -0.719 -4.896 1.00 . A A . 6 TYR CD2 1 1
20 19159 1 1 27 TYR CE1 C -10.589 -1.843 -6.792 1.00 . A A . 6 TYR CE1 1 1
20 19160 1 1 27 TYR CE2 C -11.735 0.062 -5.913 1.00 . A A . 6 TYR CE2 1 1
20 19161 1 1 27 TYR CG C -11.939 -2.068 -4.809 1.00 . A A . 6 TYR CG 1 1
20 19162 1 1 27 TYR CZ C -10.909 -0.504 -6.856 1.00 . A A . 6 TYR CZ 1 1
20 19163 1 1 27 TYR H H -10.807 -4.971 -3.371 1.00 . A A . 6 TYR H 1 1
20 19164 1 1 27 TYR HA H -11.007 -2.251 -2.304 1.00 . A A . 6 TYR HA 1 1
20 19165 1 1 27 TYR HB2 H -12.811 -3.853 -4.112 1.00 . A A . 6 TYR HB2 1 1
20 19166 1 1 27 TYR HB3 H -13.361 -2.402 -3.289 1.00 . A A . 6 TYR HB3 1 1
20 19167 1 1 27 TYR HD1 H -10.857 -3.669 -5.717 1.00 . A A . 6 TYR HD1 1 1
20 19168 1 1 27 TYR HD2 H -12.891 -0.279 -4.153 1.00 . A A . 6 TYR HD2 1 1
20 19169 1 1 27 TYR HE1 H -9.944 -2.288 -7.536 1.00 . A A . 6 TYR HE1 1 1
20 19170 1 1 27 TYR HE2 H -11.985 1.111 -5.964 1.00 . A A . 6 TYR HE2 1 1
20 19171 1 1 27 TYR HH H -10.486 -0.189 -8.704 1.00 . A A . 6 TYR HH 1 1
20 19172 1 1 27 TYR N N -10.513 -4.128 -2.964 1.00 . A A . 6 TYR N 1 1
20 19173 1 1 27 TYR O O -12.862 -4.748 -1.420 1.00 . A A . 6 TYR O 1 1
20 19174 1 1 27 TYR OH O -10.396 0.275 -7.865 1.00 . A A . 6 TYR OH 1 1
20 19175 1 1 28 ASP C C -14.060 -2.857 1.093 1.00 . A A . 7 ASP C 1 1
20 19176 1 1 28 ASP CA C -12.685 -3.471 0.959 1.00 . A A . 7 ASP CA 1 1
20 19177 1 1 28 ASP CB C -11.801 -3.141 2.166 1.00 . A A . 7 ASP CB 1 1
20 19178 1 1 28 ASP CG C -12.209 -3.891 3.415 1.00 . A A . 7 ASP CG 1 1
20 19179 1 1 28 ASP H H -11.580 -2.171 -0.260 1.00 . A A . 7 ASP H 1 1
20 19180 1 1 28 ASP HA H -12.788 -4.537 0.876 1.00 . A A . 7 ASP HA 1 1
20 19181 1 1 28 ASP HB2 H -10.775 -3.403 1.938 1.00 . A A . 7 ASP HB2 1 1
20 19182 1 1 28 ASP HB3 H -11.859 -2.084 2.366 1.00 . A A . 7 ASP HB3 1 1
20 19183 1 1 28 ASP N N -12.079 -3.018 -0.256 1.00 . A A . 7 ASP N 1 1
20 19184 1 1 28 ASP O O -14.199 -1.654 1.328 1.00 . A A . 7 ASP O 1 1
20 19185 1 1 28 ASP OD1 O -12.714 -5.024 3.293 1.00 . A A . 7 ASP OD1 1 1
20 19186 1 1 28 ASP OD2 O -11.985 -3.364 4.528 1.00 . A A . 7 ASP OD2 1 1
20 19187 1 1 29 ILE C C -17.107 -3.460 2.263 1.00 . A A . 8 ILE C 1 1
20 19188 1 1 29 ILE CA C -16.435 -3.203 0.932 1.00 . A A . 8 ILE CA 1 1
20 19189 1 1 29 ILE CB C -17.302 -3.803 -0.224 1.00 . A A . 8 ILE CB 1 1
20 19190 1 1 29 ILE CD1 C -16.277 -6.181 -0.448 1.00 . A A . 8 ILE CD1 1 1
20 19191 1 1 29 ILE CG1 C -17.494 -5.341 -0.089 1.00 . A A . 8 ILE CG1 1 1
20 19192 1 1 29 ILE CG2 C -16.704 -3.452 -1.579 1.00 . A A . 8 ILE CG2 1 1
20 19193 1 1 29 ILE H H -14.889 -4.624 0.774 1.00 . A A . 8 ILE H 1 1
20 19194 1 1 29 ILE HA H -16.394 -2.133 0.787 1.00 . A A . 8 ILE HA 1 1
20 19195 1 1 29 ILE HB H -18.272 -3.326 -0.173 1.00 . A A . 8 ILE HB 1 1
20 19196 1 1 29 ILE HD11 H -15.929 -5.905 -1.430 1.00 . A A . 8 ILE HD11 1 1
20 19197 1 1 29 ILE HD12 H -16.552 -7.225 -0.452 1.00 . A A . 8 ILE HD12 1 1
20 19198 1 1 29 ILE HD13 H -15.492 -6.022 0.273 1.00 . A A . 8 ILE HD13 1 1
20 19199 1 1 29 ILE HG12 H -17.755 -5.572 0.931 1.00 . A A . 8 ILE HG12 1 1
20 19200 1 1 29 ILE HG13 H -18.307 -5.645 -0.733 1.00 . A A . 8 ILE HG13 1 1
20 19201 1 1 29 ILE HG21 H -15.709 -3.865 -1.652 1.00 . A A . 8 ILE HG21 1 1
20 19202 1 1 29 ILE HG22 H -16.654 -2.378 -1.684 1.00 . A A . 8 ILE HG22 1 1
20 19203 1 1 29 ILE HG23 H -17.325 -3.866 -2.361 1.00 . A A . 8 ILE HG23 1 1
20 19204 1 1 29 ILE N N -15.069 -3.674 0.914 1.00 . A A . 8 ILE N 1 1
20 19205 1 1 29 ILE O O -16.879 -4.491 2.906 1.00 . A A . 8 ILE O 1 1
20 19206 1 1 30 VAL C C -20.154 -2.716 3.571 1.00 . A A . 9 VAL C 1 1
20 19207 1 1 30 VAL CA C -18.675 -2.619 3.905 1.00 . A A . 9 VAL CA 1 1
20 19208 1 1 30 VAL CB C -18.410 -1.431 4.870 1.00 . A A . 9 VAL CB 1 1
20 19209 1 1 30 VAL CG1 C -16.983 -1.482 5.396 1.00 . A A . 9 VAL CG1 1 1
20 19210 1 1 30 VAL CG2 C -18.676 -0.095 4.185 1.00 . A A . 9 VAL CG2 1 1
20 19211 1 1 30 VAL H H -18.031 -1.713 2.120 1.00 . A A . 9 VAL H 1 1
20 19212 1 1 30 VAL HA H -18.377 -3.539 4.391 1.00 . A A . 9 VAL HA 1 1
20 19213 1 1 30 VAL HB H -19.077 -1.521 5.712 1.00 . A A . 9 VAL HB 1 1
20 19214 1 1 30 VAL HG11 H -16.818 -0.658 6.075 1.00 . A A . 9 VAL HG11 1 1
20 19215 1 1 30 VAL HG12 H -16.292 -1.415 4.568 1.00 . A A . 9 VAL HG12 1 1
20 19216 1 1 30 VAL HG13 H -16.822 -2.413 5.917 1.00 . A A . 9 VAL HG13 1 1
20 19217 1 1 30 VAL HG21 H -19.674 -0.094 3.769 1.00 . A A . 9 VAL HG21 1 1
20 19218 1 1 30 VAL HG22 H -17.952 0.051 3.398 1.00 . A A . 9 VAL HG22 1 1
20 19219 1 1 30 VAL HG23 H -18.585 0.704 4.909 1.00 . A A . 9 VAL HG23 1 1
20 19220 1 1 30 VAL N N -17.920 -2.514 2.675 1.00 . A A . 9 VAL N 1 1
20 19221 1 1 30 VAL O O -20.656 -1.977 2.711 1.00 . A A . 9 VAL O 1 1
20 19222 1 1 31 GLY C C -23.208 -3.472 4.951 1.00 . A A . 10 GLY C 1 1
20 19223 1 1 31 GLY CA C -22.225 -3.864 3.878 1.00 . A A . 10 GLY CA 1 1
20 19224 1 1 31 GLY H H -20.431 -4.129 4.960 1.00 . A A . 10 GLY H 1 1
20 19225 1 1 31 GLY HA2 H -22.452 -3.298 2.986 1.00 . A A . 10 GLY HA2 1 1
20 19226 1 1 31 GLY HA3 H -22.346 -4.915 3.661 1.00 . A A . 10 GLY HA3 1 1
20 19227 1 1 31 GLY N N -20.848 -3.628 4.225 1.00 . A A . 10 GLY N 1 1
20 19228 1 1 31 GLY O O -23.220 -4.040 6.044 1.00 . A A . 10 GLY O 1 1
20 19229 1 1 32 SER C C -26.242 -1.549 4.656 1.00 . A A . 11 SER C 1 1
20 19230 1 1 32 SER CA C -25.078 -2.040 5.500 1.00 . A A . 11 SER CA 1 1
20 19231 1 1 32 SER CB C -24.574 -0.920 6.420 1.00 . A A . 11 SER CB 1 1
20 19232 1 1 32 SER H H -23.926 -2.054 3.761 1.00 . A A . 11 SER H 1 1
20 19233 1 1 32 SER HA H -25.407 -2.875 6.101 1.00 . A A . 11 SER HA 1 1
20 19234 1 1 32 SER HB2 H -23.830 -1.319 7.095 1.00 . A A . 11 SER HB2 1 1
20 19235 1 1 32 SER HB3 H -24.128 -0.140 5.824 1.00 . A A . 11 SER HB3 1 1
20 19236 1 1 32 SER HG H -25.391 -0.395 8.124 1.00 . A A . 11 SER HG 1 1
20 19237 1 1 32 SER N N -24.029 -2.498 4.630 1.00 . A A . 11 SER N 1 1
20 19238 1 1 32 SER O O -26.041 -0.871 3.648 1.00 . A A . 11 SER O 1 1
20 19239 1 1 32 SER OG O -25.634 -0.361 7.189 1.00 . A A . 11 SER OG 1 1
20 19240 1 1 33 ASP C C -28.937 -0.019 4.535 1.00 . A A . 12 ASP C 1 1
20 19241 1 1 33 ASP CA C -28.657 -1.499 4.360 1.00 . A A . 12 ASP CA 1 1
20 19242 1 1 33 ASP CB C -29.862 -2.314 4.831 1.00 . A A . 12 ASP CB 1 1
20 19243 1 1 33 ASP CG C -30.119 -2.187 6.320 1.00 . A A . 12 ASP CG 1 1
20 19244 1 1 33 ASP H H -27.540 -2.471 5.846 1.00 . A A . 12 ASP H 1 1
20 19245 1 1 33 ASP HA H -28.502 -1.689 3.308 1.00 . A A . 12 ASP HA 1 1
20 19246 1 1 33 ASP HB2 H -30.738 -1.975 4.302 1.00 . A A . 12 ASP HB2 1 1
20 19247 1 1 33 ASP HB3 H -29.688 -3.354 4.597 1.00 . A A . 12 ASP HB3 1 1
20 19248 1 1 33 ASP N N -27.448 -1.902 5.060 1.00 . A A . 12 ASP N 1 1
20 19249 1 1 33 ASP O O -29.907 0.495 3.999 1.00 . A A . 12 ASP O 1 1
20 19250 1 1 33 ASP OD1 O -29.313 -2.723 7.115 1.00 . A A . 12 ASP OD1 1 1
20 19251 1 1 33 ASP OD2 O -31.138 -1.569 6.705 1.00 . A A . 12 ASP OD2 1 1
20 19252 1 1 34 ASN C C -27.014 2.818 5.083 1.00 . A A . 13 ASN C 1 1
20 19253 1 1 34 ASN CA C -28.291 2.087 5.474 1.00 . A A . 13 ASN CA 1 1
20 19254 1 1 34 ASN CB C -28.646 2.408 6.931 1.00 . A A . 13 ASN CB 1 1
20 19255 1 1 34 ASN CG C -29.275 3.801 7.143 1.00 . A A . 13 ASN CG 1 1
20 19256 1 1 34 ASN H H -27.406 0.190 5.786 1.00 . A A . 13 ASN H 1 1
20 19257 1 1 34 ASN HA H -29.101 2.409 4.834 1.00 . A A . 13 ASN HA 1 1
20 19258 1 1 34 ASN HB2 H -29.338 1.663 7.290 1.00 . A A . 13 ASN HB2 1 1
20 19259 1 1 34 ASN HB3 H -27.738 2.349 7.512 1.00 . A A . 13 ASN HB3 1 1
20 19260 1 1 34 ASN HD21 H -28.265 4.580 5.606 1.00 . A A . 13 ASN HD21 1 1
20 19261 1 1 34 ASN HD22 H -29.313 5.663 6.454 1.00 . A A . 13 ASN HD22 1 1
20 19262 1 1 34 ASN N N -28.123 0.660 5.311 1.00 . A A . 13 ASN N 1 1
20 19263 1 1 34 ASN ND2 N -28.916 4.777 6.320 1.00 . A A . 13 ASN ND2 1 1
20 19264 1 1 34 ASN O O -27.065 3.931 4.558 1.00 . A A . 13 ASN O 1 1
20 19265 1 1 34 ASN OD1 O -30.082 3.988 8.053 1.00 . A A . 13 ASN OD1 1 1
20 19266 1 1 35 ARG C C -23.736 1.900 4.153 1.00 . A A . 14 ARG C 1 1
20 19267 1 1 35 ARG CA C -24.591 2.811 5.007 1.00 . A A . 14 ARG CA 1 1
20 19268 1 1 35 ARG CB C -23.830 3.142 6.300 1.00 . A A . 14 ARG CB 1 1
20 19269 1 1 35 ARG CD C -25.285 5.097 6.901 1.00 . A A . 14 ARG CD 1 1
20 19270 1 1 35 ARG CG C -24.679 3.796 7.376 1.00 . A A . 14 ARG CG 1 1
20 19271 1 1 35 ARG CZ C -24.104 7.095 7.706 1.00 . A A . 14 ARG CZ 1 1
20 19272 1 1 35 ARG H H -25.883 1.269 5.666 1.00 . A A . 14 ARG H 1 1
20 19273 1 1 35 ARG HA H -24.783 3.727 4.471 1.00 . A A . 14 ARG HA 1 1
20 19274 1 1 35 ARG HB2 H -23.423 2.228 6.704 1.00 . A A . 14 ARG HB2 1 1
20 19275 1 1 35 ARG HB3 H -23.015 3.813 6.063 1.00 . A A . 14 ARG HB3 1 1
20 19276 1 1 35 ARG HD2 H -25.740 4.933 5.937 1.00 . A A . 14 ARG HD2 1 1
20 19277 1 1 35 ARG HD3 H -26.043 5.405 7.603 1.00 . A A . 14 ARG HD3 1 1
20 19278 1 1 35 ARG HE H -23.787 6.213 5.922 1.00 . A A . 14 ARG HE 1 1
20 19279 1 1 35 ARG HG2 H -25.470 3.119 7.651 1.00 . A A . 14 ARG HG2 1 1
20 19280 1 1 35 ARG HG3 H -24.053 3.992 8.235 1.00 . A A . 14 ARG HG3 1 1
20 19281 1 1 35 ARG HH11 H -25.348 6.238 9.073 1.00 . A A . 14 ARG HH11 1 1
20 19282 1 1 35 ARG HH12 H -24.592 7.702 9.585 1.00 . A A . 14 ARG HH12 1 1
20 19283 1 1 35 ARG HH21 H -22.834 8.185 6.576 1.00 . A A . 14 ARG HH21 1 1
20 19284 1 1 35 ARG HH22 H -23.133 8.809 8.171 1.00 . A A . 14 ARG HH22 1 1
20 19285 1 1 35 ARG N N -25.872 2.181 5.303 1.00 . A A . 14 ARG N 1 1
20 19286 1 1 35 ARG NE N -24.298 6.161 6.774 1.00 . A A . 14 ARG NE 1 1
20 19287 1 1 35 ARG NH1 N -24.729 7.002 8.878 1.00 . A A . 14 ARG NH1 1 1
20 19288 1 1 35 ARG NH2 N -23.293 8.112 7.471 1.00 . A A . 14 ARG NH2 1 1
20 19289 1 1 35 ARG O O -23.045 1.022 4.670 1.00 . A A . 14 ARG O 1 1
20 19290 1 1 36 TRP C C -21.792 2.129 1.496 1.00 . A A . 15 TRP C 1 1
20 19291 1 1 36 TRP CA C -22.983 1.306 1.968 1.00 . A A . 15 TRP CA 1 1
20 19292 1 1 36 TRP CB C -23.835 0.806 0.791 1.00 . A A . 15 TRP CB 1 1
20 19293 1 1 36 TRP CD1 C -22.650 -1.266 -0.138 1.00 . A A . 15 TRP CD1 1 1
20 19294 1 1 36 TRP CD2 C -22.528 0.535 -1.459 1.00 . A A . 15 TRP CD2 1 1
20 19295 1 1 36 TRP CE2 C -21.832 -0.520 -2.076 1.00 . A A . 15 TRP CE2 1 1
20 19296 1 1 36 TRP CE3 C -22.589 1.772 -2.104 1.00 . A A . 15 TRP CE3 1 1
20 19297 1 1 36 TRP CG C -23.039 0.039 -0.218 1.00 . A A . 15 TRP CG 1 1
20 19298 1 1 36 TRP CH2 C -21.278 0.844 -3.911 1.00 . A A . 15 TRP CH2 1 1
20 19299 1 1 36 TRP CZ2 C -21.200 -0.376 -3.302 1.00 . A A . 15 TRP CZ2 1 1
20 19300 1 1 36 TRP CZ3 C -21.966 1.912 -3.322 1.00 . A A . 15 TRP CZ3 1 1
20 19301 1 1 36 TRP H H -24.353 2.806 2.496 1.00 . A A . 15 TRP H 1 1
20 19302 1 1 36 TRP HA H -22.605 0.455 2.520 1.00 . A A . 15 TRP HA 1 1
20 19303 1 1 36 TRP HB2 H -24.622 0.162 1.175 1.00 . A A . 15 TRP HB2 1 1
20 19304 1 1 36 TRP HB3 H -24.299 1.650 0.299 1.00 . A A . 15 TRP HB3 1 1
20 19305 1 1 36 TRP HD1 H -22.883 -1.922 0.686 1.00 . A A . 15 TRP HD1 1 1
20 19306 1 1 36 TRP HE1 H -21.528 -2.491 -1.422 1.00 . A A . 15 TRP HE1 1 1
20 19307 1 1 36 TRP HE3 H -23.112 2.610 -1.666 1.00 . A A . 15 TRP HE3 1 1
20 19308 1 1 36 TRP HH2 H -20.802 1.003 -4.869 1.00 . A A . 15 TRP HH2 1 1
20 19309 1 1 36 TRP HZ2 H -20.669 -1.191 -3.770 1.00 . A A . 15 TRP HZ2 1 1
20 19310 1 1 36 TRP HZ3 H -22.002 2.860 -3.839 1.00 . A A . 15 TRP HZ3 1 1
20 19311 1 1 36 TRP N N -23.781 2.097 2.866 1.00 . A A . 15 TRP N 1 1
20 19312 1 1 36 TRP NE1 N -21.919 -1.609 -1.247 1.00 . A A . 15 TRP NE1 1 1
20 19313 1 1 36 TRP O O -21.947 3.267 1.050 1.00 . A A . 15 TRP O 1 1
20 19314 1 1 37 GLY C C -18.343 1.514 0.554 1.00 . A A . 16 GLY C 1 1
20 19315 1 1 37 GLY CA C -19.419 2.321 1.273 1.00 . A A . 16 GLY CA 1 1
20 19316 1 1 37 GLY H H -20.523 0.631 1.899 1.00 . A A . 16 GLY H 1 1
20 19317 1 1 37 GLY HA2 H -19.713 3.154 0.655 1.00 . A A . 16 GLY HA2 1 1
20 19318 1 1 37 GLY HA3 H -19.014 2.708 2.197 1.00 . A A . 16 GLY HA3 1 1
20 19319 1 1 37 GLY N N -20.600 1.565 1.604 1.00 . A A . 16 GLY N 1 1
20 19320 1 1 37 GLY O O -18.201 0.312 0.782 1.00 . A A . 16 GLY O 1 1
20 19321 1 1 38 ILE C C -15.164 2.077 -0.476 1.00 . A A . 17 ILE C 1 1
20 19322 1 1 38 ILE CA C -16.481 1.569 -1.038 1.00 . A A . 17 ILE CA 1 1
20 19323 1 1 38 ILE CB C -16.496 1.902 -2.565 1.00 . A A . 17 ILE CB 1 1
20 19324 1 1 38 ILE CD1 C -18.686 3.083 -3.130 1.00 . A A . 17 ILE CD1 1 1
20 19325 1 1 38 ILE CG1 C -17.907 1.788 -3.159 1.00 . A A . 17 ILE CG1 1 1
20 19326 1 1 38 ILE CG2 C -15.532 0.993 -3.318 1.00 . A A . 17 ILE CG2 1 1
20 19327 1 1 38 ILE H H -17.787 3.138 -0.471 1.00 . A A . 17 ILE H 1 1
20 19328 1 1 38 ILE HA H -16.545 0.498 -0.911 1.00 . A A . 17 ILE HA 1 1
20 19329 1 1 38 ILE HB H -16.143 2.924 -2.678 1.00 . A A . 17 ILE HB 1 1
20 19330 1 1 38 ILE HD11 H -18.759 3.437 -2.112 1.00 . A A . 17 ILE HD11 1 1
20 19331 1 1 38 ILE HD12 H -19.676 2.917 -3.524 1.00 . A A . 17 ILE HD12 1 1
20 19332 1 1 38 ILE HD13 H -18.183 3.824 -3.730 1.00 . A A . 17 ILE HD13 1 1
20 19333 1 1 38 ILE HG12 H -17.837 1.465 -4.189 1.00 . A A . 17 ILE HG12 1 1
20 19334 1 1 38 ILE HG13 H -18.467 1.052 -2.599 1.00 . A A . 17 ILE HG13 1 1
20 19335 1 1 38 ILE HG21 H -15.587 1.208 -4.375 1.00 . A A . 17 ILE HG21 1 1
20 19336 1 1 38 ILE HG22 H -15.800 -0.040 -3.146 1.00 . A A . 17 ILE HG22 1 1
20 19337 1 1 38 ILE HG23 H -14.529 1.173 -2.965 1.00 . A A . 17 ILE HG23 1 1
20 19338 1 1 38 ILE N N -17.589 2.188 -0.314 1.00 . A A . 17 ILE N 1 1
20 19339 1 1 38 ILE O O -14.885 3.284 -0.533 1.00 . A A . 17 ILE O 1 1
20 19340 1 1 39 ARG C C -11.933 0.962 -0.188 1.00 . A A . 18 ARG C 1 1
20 19341 1 1 39 ARG CA C -13.072 1.592 0.599 1.00 . A A . 18 ARG CA 1 1
20 19342 1 1 39 ARG CB C -12.949 1.224 2.076 1.00 . A A . 18 ARG CB 1 1
20 19343 1 1 39 ARG CD C -11.620 1.438 4.205 1.00 . A A . 18 ARG CD 1 1
20 19344 1 1 39 ARG CG C -11.762 1.882 2.761 1.00 . A A . 18 ARG CG 1 1
20 19345 1 1 39 ARG CZ C -10.041 -0.470 4.214 1.00 . A A . 18 ARG CZ 1 1
20 19346 1 1 39 ARG H H -14.620 0.241 0.108 1.00 . A A . 18 ARG H 1 1
20 19347 1 1 39 ARG HA H -13.000 2.667 0.501 1.00 . A A . 18 ARG HA 1 1
20 19348 1 1 39 ARG HB2 H -13.852 1.524 2.587 1.00 . A A . 18 ARG HB2 1 1
20 19349 1 1 39 ARG HB3 H -12.835 0.154 2.158 1.00 . A A . 18 ARG HB3 1 1
20 19350 1 1 39 ARG HD2 H -10.838 2.018 4.673 1.00 . A A . 18 ARG HD2 1 1
20 19351 1 1 39 ARG HD3 H -12.554 1.613 4.716 1.00 . A A . 18 ARG HD3 1 1
20 19352 1 1 39 ARG HE H -12.030 -0.611 4.455 1.00 . A A . 18 ARG HE 1 1
20 19353 1 1 39 ARG HG2 H -10.860 1.618 2.226 1.00 . A A . 18 ARG HG2 1 1
20 19354 1 1 39 ARG HG3 H -11.895 2.954 2.735 1.00 . A A . 18 ARG HG3 1 1
20 19355 1 1 39 ARG HH11 H -9.152 1.330 3.863 1.00 . A A . 18 ARG HH11 1 1
20 19356 1 1 39 ARG HH12 H -8.082 -0.028 3.917 1.00 . A A . 18 ARG HH12 1 1
20 19357 1 1 39 ARG HH21 H -10.595 -2.398 4.522 1.00 . A A . 18 ARG HH21 1 1
20 19358 1 1 39 ARG HH22 H -8.892 -2.128 4.257 1.00 . A A . 18 ARG HH22 1 1
20 19359 1 1 39 ARG N N -14.355 1.187 0.063 1.00 . A A . 18 ARG N 1 1
20 19360 1 1 39 ARG NE N -11.285 0.015 4.302 1.00 . A A . 18 ARG NE 1 1
20 19361 1 1 39 ARG NH1 N -9.013 0.345 3.978 1.00 . A A . 18 ARG NH1 1 1
20 19362 1 1 39 ARG NH2 N -9.826 -1.762 4.346 1.00 . A A . 18 ARG NH2 1 1
20 19363 1 1 39 ARG O O -11.750 -0.256 -0.180 1.00 . A A . 18 ARG O 1 1
20 19364 1 1 40 HIS C C -8.848 1.172 -0.703 1.00 . A A . 19 HIS C 1 1
20 19365 1 1 40 HIS CA C -10.034 1.320 -1.634 1.00 . A A . 19 HIS CA 1 1
20 19366 1 1 40 HIS CB C -9.716 2.303 -2.785 1.00 . A A . 19 HIS CB 1 1
20 19367 1 1 40 HIS CD2 C -7.280 1.663 -3.493 1.00 . A A . 19 HIS CD2 1 1
20 19368 1 1 40 HIS CE1 C -7.657 1.273 -5.615 1.00 . A A . 19 HIS CE1 1 1
20 19369 1 1 40 HIS CG C -8.605 1.863 -3.711 1.00 . A A . 19 HIS CG 1 1
20 19370 1 1 40 HIS H H -11.401 2.747 -0.866 1.00 . A A . 19 HIS H 1 1
20 19371 1 1 40 HIS HA H -10.250 0.345 -2.037 1.00 . A A . 19 HIS HA 1 1
20 19372 1 1 40 HIS HB2 H -10.609 2.436 -3.382 1.00 . A A . 19 HIS HB2 1 1
20 19373 1 1 40 HIS HB3 H -9.442 3.257 -2.357 1.00 . A A . 19 HIS HB3 1 1
20 19374 1 1 40 HIS HD1 H -9.654 1.670 -5.538 1.00 . A A . 19 HIS HD1 1 1
20 19375 1 1 40 HIS HD2 H -6.765 1.760 -2.548 1.00 . A A . 19 HIS HD2 1 1
20 19376 1 1 40 HIS HE1 H -7.512 1.019 -6.655 1.00 . A A . 19 HIS HE1 1 1
20 19377 1 1 40 HIS N N -11.184 1.786 -0.877 1.00 . A A . 19 HIS N 1 1
20 19378 1 1 40 HIS ND1 N -8.804 1.609 -5.056 1.00 . A A . 19 HIS ND1 1 1
20 19379 1 1 40 HIS NE2 N -6.718 1.298 -4.691 1.00 . A A . 19 HIS NE2 1 1
20 19380 1 1 40 HIS O O -8.265 2.170 -0.277 1.00 . A A . 19 HIS O 1 1
20 19381 1 1 41 ASP C C -6.111 -0.049 -0.281 1.00 . A A . 20 ASP C 1 1
20 19382 1 1 41 ASP CA C -7.379 -0.322 0.497 1.00 . A A . 20 ASP CA 1 1
20 19383 1 1 41 ASP CB C -7.388 -1.750 1.032 1.00 . A A . 20 ASP CB 1 1
20 19384 1 1 41 ASP CG C -6.633 -1.860 2.340 1.00 . A A . 20 ASP CG 1 1
20 19385 1 1 41 ASP H H -9.038 -0.823 -0.713 1.00 . A A . 20 ASP H 1 1
20 19386 1 1 41 ASP HA H -7.435 0.375 1.321 1.00 . A A . 20 ASP HA 1 1
20 19387 1 1 41 ASP HB2 H -8.408 -2.068 1.192 1.00 . A A . 20 ASP HB2 1 1
20 19388 1 1 41 ASP HB3 H -6.919 -2.403 0.310 1.00 . A A . 20 ASP HB3 1 1
20 19389 1 1 41 ASP N N -8.517 -0.067 -0.366 1.00 . A A . 20 ASP N 1 1
20 19390 1 1 41 ASP O O -6.006 -0.409 -1.458 1.00 . A A . 20 ASP O 1 1
20 19391 1 1 41 ASP OD1 O -5.408 -1.684 2.347 1.00 . A A . 20 ASP OD1 1 1
20 19392 1 1 41 ASP OD2 O -7.284 -2.105 3.385 1.00 . A A . 20 ASP OD2 1 1
20 19393 1 1 42 ASP C C -2.783 0.086 -0.164 1.00 . A A . 21 ASP C 1 1
20 19394 1 1 42 ASP CA C -3.970 1.038 -0.331 1.00 . A A . 21 ASP CA 1 1
20 19395 1 1 42 ASP CB C -3.619 2.449 0.112 1.00 . A A . 21 ASP CB 1 1
20 19396 1 1 42 ASP CG C -3.186 2.531 1.565 1.00 . A A . 21 ASP CG 1 1
20 19397 1 1 42 ASP H H -5.268 0.778 1.309 1.00 . A A . 21 ASP H 1 1
20 19398 1 1 42 ASP HA H -4.210 1.077 -1.381 1.00 . A A . 21 ASP HA 1 1
20 19399 1 1 42 ASP HB2 H -2.825 2.835 -0.510 1.00 . A A . 21 ASP HB2 1 1
20 19400 1 1 42 ASP HB3 H -4.507 3.056 -0.015 1.00 . A A . 21 ASP HB3 1 1
20 19401 1 1 42 ASP N N -5.170 0.597 0.351 1.00 . A A . 21 ASP N 1 1
20 19402 1 1 42 ASP O O -1.710 0.320 -0.734 1.00 . A A . 21 ASP O 1 1
20 19403 1 1 42 ASP OD1 O -4.058 2.428 2.460 1.00 . A A . 21 ASP OD1 1 1
20 19404 1 1 42 ASP OD2 O -1.983 2.718 1.826 1.00 . A A . 21 ASP OD2 1 1
20 19405 1 1 43 ASP C C -2.478 -3.387 0.742 1.00 . A A . 22 ASP C 1 1
20 19406 1 1 43 ASP CA C -1.905 -1.977 0.752 1.00 . A A . 22 ASP CA 1 1
20 19407 1 1 43 ASP CB C -1.065 -1.725 2.031 1.00 . A A . 22 ASP CB 1 1
20 19408 1 1 43 ASP CG C -1.858 -1.807 3.323 1.00 . A A . 22 ASP CG 1 1
20 19409 1 1 43 ASP H H -3.830 -1.133 1.036 1.00 . A A . 22 ASP H 1 1
20 19410 1 1 43 ASP HA H -1.257 -1.881 -0.110 1.00 . A A . 22 ASP HA 1 1
20 19411 1 1 43 ASP HB2 H -0.275 -2.459 2.083 1.00 . A A . 22 ASP HB2 1 1
20 19412 1 1 43 ASP HB3 H -0.621 -0.742 1.966 1.00 . A A . 22 ASP HB3 1 1
20 19413 1 1 43 ASP N N -2.966 -0.986 0.586 1.00 . A A . 22 ASP N 1 1
20 19414 1 1 43 ASP O O -3.616 -3.601 1.145 1.00 . A A . 22 ASP O 1 1
20 19415 1 1 43 ASP OD1 O -2.333 -0.758 3.799 1.00 . A A . 22 ASP OD1 1 1
20 19416 1 1 43 ASP OD2 O -1.975 -2.918 3.887 1.00 . A A . 22 ASP OD2 1 1
20 19417 1 1 44 PRO C C -2.534 -6.314 1.533 1.00 . A A . 23 PRO C 1 1
20 19418 1 1 44 PRO CA C -2.145 -5.764 0.162 1.00 . A A . 23 PRO CA 1 1
20 19419 1 1 44 PRO CB C -0.924 -6.517 -0.405 1.00 . A A . 23 PRO CB 1 1
20 19420 1 1 44 PRO CD C -0.338 -4.204 -0.297 1.00 . A A . 23 PRO CD 1 1
20 19421 1 1 44 PRO CG C 0.230 -5.589 -0.212 1.00 . A A . 23 PRO CG 1 1
20 19422 1 1 44 PRO HA H -2.981 -5.869 -0.513 1.00 . A A . 23 PRO HA 1 1
20 19423 1 1 44 PRO HB2 H -0.780 -7.442 0.138 1.00 . A A . 23 PRO HB2 1 1
20 19424 1 1 44 PRO HB3 H -1.085 -6.729 -1.452 1.00 . A A . 23 PRO HB3 1 1
20 19425 1 1 44 PRO HD2 H 0.236 -3.521 0.310 1.00 . A A . 23 PRO HD2 1 1
20 19426 1 1 44 PRO HD3 H -0.371 -3.871 -1.324 1.00 . A A . 23 PRO HD3 1 1
20 19427 1 1 44 PRO HG2 H 0.679 -5.752 0.759 1.00 . A A . 23 PRO HG2 1 1
20 19428 1 1 44 PRO HG3 H 0.961 -5.744 -0.993 1.00 . A A . 23 PRO HG3 1 1
20 19429 1 1 44 PRO N N -1.699 -4.373 0.236 1.00 . A A . 23 PRO N 1 1
20 19430 1 1 44 PRO O O -1.712 -6.368 2.455 1.00 . A A . 23 PRO O 1 1
20 19431 1 1 45 THR C C -3.852 -8.678 3.108 1.00 . A A . 24 THR C 1 1
20 19432 1 1 45 THR CA C -4.303 -7.243 2.895 1.00 . A A . 24 THR CA 1 1
20 19433 1 1 45 THR CB C -5.844 -7.168 2.885 1.00 . A A . 24 THR CB 1 1
20 19434 1 1 45 THR CG2 C -6.293 -5.719 2.867 1.00 . A A . 24 THR CG2 1 1
20 19435 1 1 45 THR H H -4.386 -6.695 0.888 1.00 . A A . 24 THR H 1 1
20 19436 1 1 45 THR HA H -3.935 -6.629 3.703 1.00 . A A . 24 THR HA 1 1
20 19437 1 1 45 THR HB H -6.242 -7.643 3.769 1.00 . A A . 24 THR HB 1 1
20 19438 1 1 45 THR HG1 H -6.864 -8.611 1.980 1.00 . A A . 24 THR HG1 1 1
20 19439 1 1 45 THR HG21 H -7.372 -5.674 2.871 1.00 . A A . 24 THR HG21 1 1
20 19440 1 1 45 THR HG22 H -5.914 -5.236 1.978 1.00 . A A . 24 THR HG22 1 1
20 19441 1 1 45 THR HG23 H -5.910 -5.212 3.740 1.00 . A A . 24 THR HG23 1 1
20 19442 1 1 45 THR N N -3.783 -6.732 1.655 1.00 . A A . 24 THR N 1 1
20 19443 1 1 45 THR O O -3.912 -9.208 4.221 1.00 . A A . 24 THR O 1 1
20 19444 1 1 45 THR OG1 O -6.351 -7.836 1.715 1.00 . A A . 24 THR OG1 1 1
20 19445 1 1 46 GLY C C -4.127 -11.606 2.000 1.00 . A A . 25 GLY C 1 1
20 19446 1 1 46 GLY CA C -2.950 -10.673 2.097 1.00 . A A . 25 GLY CA 1 1
20 19447 1 1 46 GLY H H -3.328 -8.809 1.189 1.00 . A A . 25 GLY H 1 1
20 19448 1 1 46 GLY HA2 H -2.273 -10.864 1.279 1.00 . A A . 25 GLY HA2 1 1
20 19449 1 1 46 GLY HA3 H -2.439 -10.844 3.033 1.00 . A A . 25 GLY HA3 1 1
20 19450 1 1 46 GLY N N -3.379 -9.296 2.035 1.00 . A A . 25 GLY N 1 1
20 19451 1 1 46 GLY O O -4.228 -12.405 1.064 1.00 . A A . 25 GLY O 1 1
20 19452 1 1 47 ASP C C -7.297 -11.665 2.094 1.00 . A A . 26 ASP C 1 1
20 19453 1 1 47 ASP CA C -6.236 -12.271 2.992 1.00 . A A . 26 ASP CA 1 1
20 19454 1 1 47 ASP CB C -6.769 -12.357 4.419 1.00 . A A . 26 ASP CB 1 1
20 19455 1 1 47 ASP CG C -6.049 -13.387 5.268 1.00 . A A . 26 ASP CG 1 1
20 19456 1 1 47 ASP H H -4.866 -10.825 3.666 1.00 . A A . 26 ASP H 1 1
20 19457 1 1 47 ASP HA H -6.001 -13.267 2.646 1.00 . A A . 26 ASP HA 1 1
20 19458 1 1 47 ASP HB2 H -6.642 -11.386 4.878 1.00 . A A . 26 ASP HB2 1 1
20 19459 1 1 47 ASP HB3 H -7.821 -12.599 4.388 1.00 . A A . 26 ASP HB3 1 1
20 19460 1 1 47 ASP N N -5.027 -11.483 2.955 1.00 . A A . 26 ASP N 1 1
20 19461 1 1 47 ASP O O -7.542 -10.451 2.131 1.00 . A A . 26 ASP O 1 1
20 19462 1 1 47 ASP OD1 O -6.400 -14.589 5.181 1.00 . A A . 26 ASP OD1 1 1
20 19463 1 1 47 ASP OD2 O -5.141 -13.006 6.041 1.00 . A A . 26 ASP OD2 1 1
20 19464 1 1 48 TYR C C -9.828 -13.311 0.072 1.00 . A A . 27 TYR C 1 1
20 19465 1 1 48 TYR CA C -8.978 -12.094 0.402 1.00 . A A . 27 TYR CA 1 1
20 19466 1 1 48 TYR CB C -8.425 -11.437 -0.890 1.00 . A A . 27 TYR CB 1 1
20 19467 1 1 48 TYR CD1 C -8.179 -12.864 -2.967 1.00 . A A . 27 TYR CD1 1 1
20 19468 1 1 48 TYR CD2 C -6.324 -12.738 -1.474 1.00 . A A . 27 TYR CD2 1 1
20 19469 1 1 48 TYR CE1 C -7.456 -13.705 -3.798 1.00 . A A . 27 TYR CE1 1 1
20 19470 1 1 48 TYR CE2 C -5.599 -13.579 -2.297 1.00 . A A . 27 TYR CE2 1 1
20 19471 1 1 48 TYR CG C -7.624 -12.365 -1.795 1.00 . A A . 27 TYR CG 1 1
20 19472 1 1 48 TYR CZ C -6.171 -14.056 -3.458 1.00 . A A . 27 TYR CZ 1 1
20 19473 1 1 48 TYR H H -7.623 -13.439 1.275 1.00 . A A . 27 TYR H 1 1
20 19474 1 1 48 TYR HA H -9.586 -11.372 0.933 1.00 . A A . 27 TYR HA 1 1
20 19475 1 1 48 TYR HB2 H -9.255 -11.057 -1.465 1.00 . A A . 27 TYR HB2 1 1
20 19476 1 1 48 TYR HB3 H -7.788 -10.609 -0.613 1.00 . A A . 27 TYR HB3 1 1
20 19477 1 1 48 TYR HD1 H -9.188 -12.584 -3.234 1.00 . A A . 27 TYR HD1 1 1
20 19478 1 1 48 TYR HD2 H -5.880 -12.362 -0.563 1.00 . A A . 27 TYR HD2 1 1
20 19479 1 1 48 TYR HE1 H -7.902 -14.081 -4.706 1.00 . A A . 27 TYR HE1 1 1
20 19480 1 1 48 TYR HE2 H -4.591 -13.853 -2.028 1.00 . A A . 27 TYR HE2 1 1
20 19481 1 1 48 TYR HH H -5.067 -15.607 -3.760 1.00 . A A . 27 TYR HH 1 1
20 19482 1 1 48 TYR N N -7.906 -12.501 1.282 1.00 . A A . 27 TYR N 1 1
20 19483 1 1 48 TYR O O -9.288 -14.385 -0.228 1.00 . A A . 27 TYR O 1 1
20 19484 1 1 48 TYR OH O -5.451 -14.891 -4.285 1.00 . A A . 27 TYR OH 1 1
20 19485 1 1 49 SER C C -11.904 -14.680 -1.618 1.00 . A A . 28 SER C 1 1
20 19486 1 1 49 SER CA C -12.028 -14.286 -0.140 1.00 . A A . 28 SER CA 1 1
20 19487 1 1 49 SER CB C -13.472 -13.898 0.180 1.00 . A A . 28 SER CB 1 1
20 19488 1 1 49 SER H H -11.528 -12.314 0.447 1.00 . A A . 28 SER H 1 1
20 19489 1 1 49 SER HA H -11.739 -15.123 0.475 1.00 . A A . 28 SER HA 1 1
20 19490 1 1 49 SER HB2 H -13.808 -13.144 -0.516 1.00 . A A . 28 SER HB2 1 1
20 19491 1 1 49 SER HB3 H -14.101 -14.771 0.097 1.00 . A A . 28 SER HB3 1 1
20 19492 1 1 49 SER HG H -12.970 -13.862 2.088 1.00 . A A . 28 SER HG 1 1
20 19493 1 1 49 SER N N -11.143 -13.171 0.160 1.00 . A A . 28 SER N 1 1
20 19494 1 1 49 SER O O -11.849 -15.865 -1.949 1.00 . A A . 28 SER O 1 1
20 19495 1 1 49 SER OG O -13.575 -13.386 1.503 1.00 . A A . 28 SER OG 1 1
20 19496 1 1 50 SER C C -11.811 -12.476 -4.592 1.00 . A A . 29 SER C 1 1
20 19497 1 1 50 SER CA C -11.672 -13.838 -3.922 1.00 . A A . 29 SER CA 1 1
20 19498 1 1 50 SER CB C -12.739 -14.798 -4.473 1.00 . A A . 29 SER CB 1 1
20 19499 1 1 50 SER H H -11.869 -12.747 -2.134 1.00 . A A . 29 SER H 1 1
20 19500 1 1 50 SER HA H -10.688 -14.236 -4.118 1.00 . A A . 29 SER HA 1 1
20 19501 1 1 50 SER HB2 H -12.715 -15.719 -3.913 1.00 . A A . 29 SER HB2 1 1
20 19502 1 1 50 SER HB3 H -13.712 -14.341 -4.374 1.00 . A A . 29 SER HB3 1 1
20 19503 1 1 50 SER HG H -12.874 -15.968 -6.034 1.00 . A A . 29 SER HG 1 1
20 19504 1 1 50 SER N N -11.821 -13.665 -2.481 1.00 . A A . 29 SER N 1 1
20 19505 1 1 50 SER O O -12.561 -11.624 -4.107 1.00 . A A . 29 SER O 1 1
20 19506 1 1 50 SER OG O -12.511 -15.092 -5.839 1.00 . A A . 29 SER OG 1 1
20 19507 1 1 51 LYS C C -12.556 -10.799 -6.980 1.00 . A A . 30 LYS C 1 1
20 19508 1 1 51 LYS CA C -11.163 -11.000 -6.402 1.00 . A A . 30 LYS CA 1 1
20 19509 1 1 51 LYS CB C -10.130 -10.950 -7.517 1.00 . A A . 30 LYS CB 1 1
20 19510 1 1 51 LYS CD C -9.050 -9.582 -9.309 1.00 . A A . 30 LYS CD 1 1
20 19511 1 1 51 LYS CE C -9.006 -8.231 -9.990 1.00 . A A . 30 LYS CE 1 1
20 19512 1 1 51 LYS CG C -10.090 -9.609 -8.222 1.00 . A A . 30 LYS CG 1 1
20 19513 1 1 51 LYS H H -10.498 -12.974 -6.014 1.00 . A A . 30 LYS H 1 1
20 19514 1 1 51 LYS HA H -10.966 -10.194 -5.708 1.00 . A A . 30 LYS HA 1 1
20 19515 1 1 51 LYS HB2 H -9.153 -11.154 -7.104 1.00 . A A . 30 LYS HB2 1 1
20 19516 1 1 51 LYS HB3 H -10.372 -11.709 -8.249 1.00 . A A . 30 LYS HB3 1 1
20 19517 1 1 51 LYS HD2 H -8.088 -9.794 -8.875 1.00 . A A . 30 LYS HD2 1 1
20 19518 1 1 51 LYS HD3 H -9.299 -10.336 -10.039 1.00 . A A . 30 LYS HD3 1 1
20 19519 1 1 51 LYS HE2 H -9.972 -8.022 -10.424 1.00 . A A . 30 LYS HE2 1 1
20 19520 1 1 51 LYS HE3 H -8.777 -7.482 -9.248 1.00 . A A . 30 LYS HE3 1 1
20 19521 1 1 51 LYS HG2 H -11.055 -9.413 -8.660 1.00 . A A . 30 LYS HG2 1 1
20 19522 1 1 51 LYS HG3 H -9.862 -8.841 -7.494 1.00 . A A . 30 LYS HG3 1 1
20 19523 1 1 51 LYS HZ1 H -8.131 -8.957 -11.733 1.00 . A A . 30 LYS HZ1 1 1
20 19524 1 1 51 LYS HZ2 H -7.029 -8.256 -10.651 1.00 . A A . 30 LYS HZ2 1 1
20 19525 1 1 51 LYS HZ3 H -8.053 -7.281 -11.571 1.00 . A A . 30 LYS HZ3 1 1
20 19526 1 1 51 LYS N N -11.087 -12.263 -5.682 1.00 . A A . 30 LYS N 1 1
20 19527 1 1 51 LYS NZ N -7.982 -8.182 -11.055 1.00 . A A . 30 LYS NZ 1 1
20 19528 1 1 51 LYS O O -13.149 -9.724 -6.853 1.00 . A A . 30 LYS O 1 1
20 19529 1 1 52 GLU C C -15.446 -11.610 -7.131 1.00 . A A . 31 GLU C 1 1
20 19530 1 1 52 GLU CA C -14.397 -11.803 -8.188 1.00 . A A . 31 GLU CA 1 1
20 19531 1 1 52 GLU CB C -14.680 -13.071 -8.984 1.00 . A A . 31 GLU CB 1 1
20 19532 1 1 52 GLU CD C -14.748 -15.584 -8.921 1.00 . A A . 31 GLU CD 1 1
20 19533 1 1 52 GLU CG C -14.793 -14.311 -8.122 1.00 . A A . 31 GLU CG 1 1
20 19534 1 1 52 GLU H H -12.585 -12.693 -7.635 1.00 . A A . 31 GLU H 1 1
20 19535 1 1 52 GLU HA H -14.423 -10.961 -8.860 1.00 . A A . 31 GLU HA 1 1
20 19536 1 1 52 GLU HB2 H -15.624 -12.935 -9.494 1.00 . A A . 31 GLU HB2 1 1
20 19537 1 1 52 GLU HB3 H -13.898 -13.221 -9.707 1.00 . A A . 31 GLU HB3 1 1
20 19538 1 1 52 GLU HG2 H -13.986 -14.314 -7.404 1.00 . A A . 31 GLU HG2 1 1
20 19539 1 1 52 GLU HG3 H -15.741 -14.255 -7.602 1.00 . A A . 31 GLU HG3 1 1
20 19540 1 1 52 GLU N N -13.086 -11.855 -7.590 1.00 . A A . 31 GLU N 1 1
20 19541 1 1 52 GLU O O -16.396 -10.928 -7.348 1.00 . A A . 31 GLU O 1 1
20 19542 1 1 52 GLU OE1 O -15.811 -16.184 -9.156 1.00 . A A . 31 GLU OE1 1 1
20 19543 1 1 52 GLU OE2 O -13.639 -15.992 -9.319 1.00 . A A . 31 GLU OE2 1 1
20 19544 1 1 53 ALA C C -16.317 -10.669 -4.422 1.00 . A A . 32 ALA C 1 1
20 19545 1 1 53 ALA CA C -16.201 -12.100 -4.873 1.00 . A A . 32 ALA CA 1 1
20 19546 1 1 53 ALA CB C -15.791 -12.963 -3.704 1.00 . A A . 32 ALA CB 1 1
20 19547 1 1 53 ALA H H -14.437 -12.760 -5.846 1.00 . A A . 32 ALA H 1 1
20 19548 1 1 53 ALA HA H -17.161 -12.438 -5.231 1.00 . A A . 32 ALA HA 1 1
20 19549 1 1 53 ALA HB1 H -16.525 -12.855 -2.921 1.00 . A A . 32 ALA HB1 1 1
20 19550 1 1 53 ALA HB2 H -14.831 -12.628 -3.344 1.00 . A A . 32 ALA HB2 1 1
20 19551 1 1 53 ALA HB3 H -15.734 -13.995 -4.015 1.00 . A A . 32 ALA HB3 1 1
20 19552 1 1 53 ALA N N -15.244 -12.218 -5.965 1.00 . A A . 32 ALA N 1 1
20 19553 1 1 53 ALA O O -17.407 -10.193 -4.110 1.00 . A A . 32 ALA O 1 1
20 19554 1 1 54 ALA C C -15.902 -7.731 -4.997 1.00 . A A . 33 ALA C 1 1
20 19555 1 1 54 ALA CA C -15.171 -8.599 -3.994 1.00 . A A . 33 ALA CA 1 1
20 19556 1 1 54 ALA CB C -13.737 -8.117 -3.808 1.00 . A A . 33 ALA CB 1 1
20 19557 1 1 54 ALA H H -14.357 -10.402 -4.703 1.00 . A A . 33 ALA H 1 1
20 19558 1 1 54 ALA HA H -15.679 -8.537 -3.041 1.00 . A A . 33 ALA HA 1 1
20 19559 1 1 54 ALA HB1 H -13.217 -8.157 -4.754 1.00 . A A . 33 ALA HB1 1 1
20 19560 1 1 54 ALA HB2 H -13.237 -8.756 -3.093 1.00 . A A . 33 ALA HB2 1 1
20 19561 1 1 54 ALA HB3 H -13.747 -7.101 -3.441 1.00 . A A . 33 ALA HB3 1 1
20 19562 1 1 54 ALA N N -15.191 -9.974 -4.415 1.00 . A A . 33 ALA N 1 1
20 19563 1 1 54 ALA O O -16.800 -6.988 -4.625 1.00 . A A . 33 ALA O 1 1
20 19564 1 1 55 PHE C C -17.662 -7.457 -7.496 1.00 . A A . 34 PHE C 1 1
20 19565 1 1 55 PHE CA C -16.207 -7.055 -7.310 1.00 . A A . 34 PHE CA 1 1
20 19566 1 1 55 PHE CB C -15.451 -7.130 -8.632 1.00 . A A . 34 PHE CB 1 1
20 19567 1 1 55 PHE CD1 C -12.965 -7.149 -8.624 1.00 . A A . 34 PHE CD1 1 1
20 19568 1 1 55 PHE CD2 C -14.094 -5.060 -8.445 1.00 . A A . 34 PHE CD2 1 1
20 19569 1 1 55 PHE CE1 C -11.749 -6.509 -8.549 1.00 . A A . 34 PHE CE1 1 1
20 19570 1 1 55 PHE CE2 C -12.876 -4.409 -8.368 1.00 . A A . 34 PHE CE2 1 1
20 19571 1 1 55 PHE CG C -14.144 -6.437 -8.574 1.00 . A A . 34 PHE CG 1 1
20 19572 1 1 55 PHE CZ C -11.700 -5.142 -8.423 1.00 . A A . 34 PHE CZ 1 1
20 19573 1 1 55 PHE H H -14.808 -8.457 -6.524 1.00 . A A . 34 PHE H 1 1
20 19574 1 1 55 PHE HA H -16.193 -6.028 -6.973 1.00 . A A . 34 PHE HA 1 1
20 19575 1 1 55 PHE HB2 H -15.266 -8.164 -8.887 1.00 . A A . 34 PHE HB2 1 1
20 19576 1 1 55 PHE HB3 H -16.043 -6.670 -9.408 1.00 . A A . 34 PHE HB3 1 1
20 19577 1 1 55 PHE HD1 H -12.998 -8.224 -8.728 1.00 . A A . 34 PHE HD1 1 1
20 19578 1 1 55 PHE HD2 H -15.026 -4.500 -8.400 1.00 . A A . 34 PHE HD2 1 1
20 19579 1 1 55 PHE HE1 H -10.834 -7.079 -8.591 1.00 . A A . 34 PHE HE1 1 1
20 19580 1 1 55 PHE HE2 H -12.842 -3.334 -8.271 1.00 . A A . 34 PHE HE2 1 1
20 19581 1 1 55 PHE HZ H -10.742 -4.647 -8.360 1.00 . A A . 34 PHE HZ 1 1
20 19582 1 1 55 PHE N N -15.543 -7.847 -6.273 1.00 . A A . 34 PHE N 1 1
20 19583 1 1 55 PHE O O -18.532 -6.598 -7.654 1.00 . A A . 34 PHE O 1 1
20 19584 1 1 56 GLU C C -20.184 -8.712 -6.567 1.00 . A A . 35 GLU C 1 1
20 19585 1 1 56 GLU CA C -19.266 -9.276 -7.630 1.00 . A A . 35 GLU CA 1 1
20 19586 1 1 56 GLU CB C -19.268 -10.804 -7.535 1.00 . A A . 35 GLU CB 1 1
20 19587 1 1 56 GLU CD C -21.293 -11.223 -8.973 1.00 . A A . 35 GLU CD 1 1
20 19588 1 1 56 GLU CG C -20.653 -11.415 -7.620 1.00 . A A . 35 GLU CG 1 1
20 19589 1 1 56 GLU H H -17.189 -9.390 -7.343 1.00 . A A . 35 GLU H 1 1
20 19590 1 1 56 GLU HA H -19.614 -8.993 -8.608 1.00 . A A . 35 GLU HA 1 1
20 19591 1 1 56 GLU HB2 H -18.659 -11.203 -8.337 1.00 . A A . 35 GLU HB2 1 1
20 19592 1 1 56 GLU HB3 H -18.825 -11.094 -6.597 1.00 . A A . 35 GLU HB3 1 1
20 19593 1 1 56 GLU HG2 H -20.592 -12.470 -7.409 1.00 . A A . 35 GLU HG2 1 1
20 19594 1 1 56 GLU HG3 H -21.275 -10.928 -6.879 1.00 . A A . 35 GLU HG3 1 1
20 19595 1 1 56 GLU N N -17.923 -8.756 -7.469 1.00 . A A . 35 GLU N 1 1
20 19596 1 1 56 GLU O O -21.208 -8.105 -6.872 1.00 . A A . 35 GLU O 1 1
20 19597 1 1 56 GLU OE1 O -22.046 -10.249 -9.143 1.00 . A A . 35 GLU OE1 1 1
20 19598 1 1 56 GLU OE2 O -21.039 -12.035 -9.880 1.00 . A A . 35 GLU OE2 1 1
20 19599 1 1 57 ALA C C -20.686 -6.900 -4.201 1.00 . A A . 36 ALA C 1 1
20 19600 1 1 57 ALA CA C -20.595 -8.407 -4.206 1.00 . A A . 36 ALA CA 1 1
20 19601 1 1 57 ALA CB C -20.034 -8.896 -2.893 1.00 . A A . 36 ALA CB 1 1
20 19602 1 1 57 ALA H H -18.935 -9.339 -5.148 1.00 . A A . 36 ALA H 1 1
20 19603 1 1 57 ALA HA H -21.588 -8.817 -4.320 1.00 . A A . 36 ALA HA 1 1
20 19604 1 1 57 ALA HB1 H -19.041 -8.495 -2.752 1.00 . A A . 36 ALA HB1 1 1
20 19605 1 1 57 ALA HB2 H -19.997 -9.974 -2.902 1.00 . A A . 36 ALA HB2 1 1
20 19606 1 1 57 ALA HB3 H -20.679 -8.558 -2.095 1.00 . A A . 36 ALA HB3 1 1
20 19607 1 1 57 ALA N N -19.792 -8.881 -5.319 1.00 . A A . 36 ALA N 1 1
20 19608 1 1 57 ALA O O -21.745 -6.337 -3.945 1.00 . A A . 36 ALA O 1 1
20 19609 1 1 58 ALA C C -20.509 -4.232 -5.513 1.00 . A A . 37 ALA C 1 1
20 19610 1 1 58 ALA CA C -19.517 -4.805 -4.517 1.00 . A A . 37 ALA CA 1 1
20 19611 1 1 58 ALA CB C -18.109 -4.333 -4.834 1.00 . A A . 37 ALA CB 1 1
20 19612 1 1 58 ALA H H -18.757 -6.755 -4.708 1.00 . A A . 37 ALA H 1 1
20 19613 1 1 58 ALA HA H -19.775 -4.455 -3.530 1.00 . A A . 37 ALA HA 1 1
20 19614 1 1 58 ALA HB1 H -17.410 -4.845 -4.186 1.00 . A A . 37 ALA HB1 1 1
20 19615 1 1 58 ALA HB2 H -18.040 -3.267 -4.672 1.00 . A A . 37 ALA HB2 1 1
20 19616 1 1 58 ALA HB3 H -17.874 -4.561 -5.864 1.00 . A A . 37 ALA HB3 1 1
20 19617 1 1 58 ALA N N -19.572 -6.249 -4.499 1.00 . A A . 37 ALA N 1 1
20 19618 1 1 58 ALA O O -21.301 -3.356 -5.173 1.00 . A A . 37 ALA O 1 1
20 19619 1 1 59 CYS C C -22.834 -4.626 -7.445 1.00 . A A . 38 CYS C 1 1
20 19620 1 1 59 CYS CA C -21.383 -4.252 -7.763 1.00 . A A . 38 CYS CA 1 1
20 19621 1 1 59 CYS CB C -20.981 -4.751 -9.145 1.00 . A A . 38 CYS CB 1 1
20 19622 1 1 59 CYS H H -19.834 -5.445 -6.959 1.00 . A A . 38 CYS H 1 1
20 19623 1 1 59 CYS HA H -21.288 -3.176 -7.753 1.00 . A A . 38 CYS HA 1 1
20 19624 1 1 59 CYS HB2 H -21.600 -4.252 -9.878 1.00 . A A . 38 CYS HB2 1 1
20 19625 1 1 59 CYS HB3 H -19.947 -4.480 -9.302 1.00 . A A . 38 CYS HB3 1 1
20 19626 1 1 59 CYS HG H -21.150 -7.154 -8.237 1.00 . A A . 38 CYS HG 1 1
20 19627 1 1 59 CYS N N -20.482 -4.736 -6.741 1.00 . A A . 38 CYS N 1 1
20 19628 1 1 59 CYS O O -23.761 -3.842 -7.692 1.00 . A A . 38 CYS O 1 1
20 19629 1 1 59 CYS SG S -21.149 -6.539 -9.416 1.00 . A A . 38 CYS SG 1 1
20 19630 1 1 60 ALA C C -24.964 -5.407 -5.473 1.00 . A A . 39 ALA C 1 1
20 19631 1 1 60 ALA CA C -24.348 -6.308 -6.523 1.00 . A A . 39 ALA CA 1 1
20 19632 1 1 60 ALA CB C -24.267 -7.737 -6.007 1.00 . A A . 39 ALA CB 1 1
20 19633 1 1 60 ALA H H -22.248 -6.409 -6.720 1.00 . A A . 39 ALA H 1 1
20 19634 1 1 60 ALA HA H -24.962 -6.301 -7.406 1.00 . A A . 39 ALA HA 1 1
20 19635 1 1 60 ALA HB1 H -23.641 -7.766 -5.127 1.00 . A A . 39 ALA HB1 1 1
20 19636 1 1 60 ALA HB2 H -23.841 -8.370 -6.772 1.00 . A A . 39 ALA HB2 1 1
20 19637 1 1 60 ALA HB3 H -25.258 -8.087 -5.757 1.00 . A A . 39 ALA HB3 1 1
20 19638 1 1 60 ALA N N -23.024 -5.828 -6.888 1.00 . A A . 39 ALA N 1 1
20 19639 1 1 60 ALA O O -26.114 -4.965 -5.606 1.00 . A A . 39 ALA O 1 1
20 19640 1 1 61 ALA C C -24.823 -2.832 -3.887 1.00 . A A . 40 ALA C 1 1
20 19641 1 1 61 ALA CA C -24.622 -4.251 -3.373 1.00 . A A . 40 ALA CA 1 1
20 19642 1 1 61 ALA CB C -23.618 -4.268 -2.232 1.00 . A A . 40 ALA CB 1 1
20 19643 1 1 61 ALA H H -23.297 -5.543 -4.387 1.00 . A A . 40 ALA H 1 1
20 19644 1 1 61 ALA HA H -25.565 -4.623 -2.999 1.00 . A A . 40 ALA HA 1 1
20 19645 1 1 61 ALA HB1 H -23.998 -3.682 -1.409 1.00 . A A . 40 ALA HB1 1 1
20 19646 1 1 61 ALA HB2 H -22.683 -3.847 -2.574 1.00 . A A . 40 ALA HB2 1 1
20 19647 1 1 61 ALA HB3 H -23.456 -5.285 -1.910 1.00 . A A . 40 ALA HB3 1 1
20 19648 1 1 61 ALA N N -24.192 -5.129 -4.440 1.00 . A A . 40 ALA N 1 1
20 19649 1 1 61 ALA O O -25.755 -2.153 -3.485 1.00 . A A . 40 ALA O 1 1
20 19650 1 1 62 ALA C C -25.322 -0.817 -6.075 1.00 . A A . 41 ALA C 1 1
20 19651 1 1 62 ALA CA C -24.012 -1.061 -5.369 1.00 . A A . 41 ALA CA 1 1
20 19652 1 1 62 ALA CB C -22.860 -0.833 -6.334 1.00 . A A . 41 ALA CB 1 1
20 19653 1 1 62 ALA H H -23.229 -3.010 -5.091 1.00 . A A . 41 ALA H 1 1
20 19654 1 1 62 ALA HA H -23.918 -0.350 -4.561 1.00 . A A . 41 ALA HA 1 1
20 19655 1 1 62 ALA HB1 H -22.979 -1.475 -7.194 1.00 . A A . 41 ALA HB1 1 1
20 19656 1 1 62 ALA HB2 H -21.929 -1.069 -5.841 1.00 . A A . 41 ALA HB2 1 1
20 19657 1 1 62 ALA HB3 H -22.850 0.201 -6.651 1.00 . A A . 41 ALA HB3 1 1
20 19658 1 1 62 ALA N N -23.949 -2.404 -4.800 1.00 . A A . 41 ALA N 1 1
20 19659 1 1 62 ALA O O -25.937 0.236 -5.907 1.00 . A A . 41 ALA O 1 1
20 19660 1 1 63 SER C C -28.169 -1.456 -6.652 1.00 . A A . 42 SER C 1 1
20 19661 1 1 63 SER CA C -26.983 -1.648 -7.601 1.00 . A A . 42 SER CA 1 1
20 19662 1 1 63 SER CB C -27.217 -2.864 -8.482 1.00 . A A . 42 SER CB 1 1
20 19663 1 1 63 SER H H -25.233 -2.620 -6.939 1.00 . A A . 42 SER H 1 1
20 19664 1 1 63 SER HA H -26.861 -0.782 -8.233 1.00 . A A . 42 SER HA 1 1
20 19665 1 1 63 SER HB2 H -27.305 -3.744 -7.862 1.00 . A A . 42 SER HB2 1 1
20 19666 1 1 63 SER HB3 H -28.135 -2.719 -9.034 1.00 . A A . 42 SER HB3 1 1
20 19667 1 1 63 SER HG H -25.370 -3.380 -8.932 1.00 . A A . 42 SER HG 1 1
20 19668 1 1 63 SER N N -25.754 -1.790 -6.862 1.00 . A A . 42 SER N 1 1
20 19669 1 1 63 SER O O -28.958 -0.531 -6.811 1.00 . A A . 42 SER O 1 1
20 19670 1 1 63 SER OG O -26.144 -3.042 -9.404 1.00 . A A . 42 SER OG 1 1
20 19671 1 1 64 ASN C C -29.240 -1.024 -3.776 1.00 . A A . 43 ASN C 1 1
20 19672 1 1 64 ASN CA C -29.315 -2.279 -4.638 1.00 . A A . 43 ASN CA 1 1
20 19673 1 1 64 ASN CB C -29.266 -3.547 -3.771 1.00 . A A . 43 ASN CB 1 1
20 19674 1 1 64 ASN CG C -30.053 -3.445 -2.468 1.00 . A A . 43 ASN CG 1 1
20 19675 1 1 64 ASN H H -27.594 -3.050 -5.597 1.00 . A A . 43 ASN H 1 1
20 19676 1 1 64 ASN HA H -30.261 -2.267 -5.161 1.00 . A A . 43 ASN HA 1 1
20 19677 1 1 64 ASN HB2 H -29.700 -4.348 -4.351 1.00 . A A . 43 ASN HB2 1 1
20 19678 1 1 64 ASN HB3 H -28.238 -3.785 -3.545 1.00 . A A . 43 ASN HB3 1 1
20 19679 1 1 64 ASN HD21 H -28.388 -3.016 -1.450 1.00 . A A . 43 ASN HD21 1 1
20 19680 1 1 64 ASN HD22 H -29.831 -3.093 -0.511 1.00 . A A . 43 ASN HD22 1 1
20 19681 1 1 64 ASN N N -28.260 -2.331 -5.652 1.00 . A A . 43 ASN N 1 1
20 19682 1 1 64 ASN ND2 N -29.355 -3.152 -1.366 1.00 . A A . 43 ASN ND2 1 1
20 19683 1 1 64 ASN O O -30.264 -0.403 -3.489 1.00 . A A . 43 ASN O 1 1
20 19684 1 1 64 ASN OD1 O -31.261 -3.661 -2.440 1.00 . A A . 43 ASN OD1 1 1
20 19685 1 1 65 ALA C C -28.357 1.779 -3.182 1.00 . A A . 44 ALA C 1 1
20 19686 1 1 65 ALA CA C -27.851 0.511 -2.514 1.00 . A A . 44 ALA CA 1 1
20 19687 1 1 65 ALA CB C -26.383 0.663 -2.145 1.00 . A A . 44 ALA CB 1 1
20 19688 1 1 65 ALA H H -27.248 -1.165 -3.650 1.00 . A A . 44 ALA H 1 1
20 19689 1 1 65 ALA HA H -28.410 0.347 -1.603 1.00 . A A . 44 ALA HA 1 1
20 19690 1 1 65 ALA HB1 H -26.254 1.528 -1.517 1.00 . A A . 44 ALA HB1 1 1
20 19691 1 1 65 ALA HB2 H -25.796 0.784 -3.042 1.00 . A A . 44 ALA HB2 1 1
20 19692 1 1 65 ALA HB3 H -26.054 -0.219 -1.616 1.00 . A A . 44 ALA HB3 1 1
20 19693 1 1 65 ALA N N -28.037 -0.649 -3.371 1.00 . A A . 44 ALA N 1 1
20 19694 1 1 65 ALA O O -29.177 2.495 -2.628 1.00 . A A . 44 ALA O 1 1
20 19695 1 1 66 ILE C C -29.797 3.125 -5.467 1.00 . A A . 45 ILE C 1 1
20 19696 1 1 66 ILE CA C -28.307 3.184 -5.146 1.00 . A A . 45 ILE CA 1 1
20 19697 1 1 66 ILE CB C -27.477 3.329 -6.444 1.00 . A A . 45 ILE CB 1 1
20 19698 1 1 66 ILE CD1 C -25.779 4.874 -5.290 1.00 . A A . 45 ILE CD1 1 1
20 19699 1 1 66 ILE CG1 C -26.003 3.606 -6.101 1.00 . A A . 45 ILE CG1 1 1
20 19700 1 1 66 ILE CG2 C -28.035 4.432 -7.342 1.00 . A A . 45 ILE CG2 1 1
20 19701 1 1 66 ILE H H -27.275 1.379 -4.792 1.00 . A A . 45 ILE H 1 1
20 19702 1 1 66 ILE HA H -28.130 4.050 -4.523 1.00 . A A . 45 ILE HA 1 1
20 19703 1 1 66 ILE HB H -27.536 2.390 -6.973 1.00 . A A . 45 ILE HB 1 1
20 19704 1 1 66 ILE HD11 H -24.722 5.009 -5.114 1.00 . A A . 45 ILE HD11 1 1
20 19705 1 1 66 ILE HD12 H -26.290 4.795 -4.343 1.00 . A A . 45 ILE HD12 1 1
20 19706 1 1 66 ILE HD13 H -26.163 5.722 -5.838 1.00 . A A . 45 ILE HD13 1 1
20 19707 1 1 66 ILE HG12 H -25.612 2.780 -5.525 1.00 . A A . 45 ILE HG12 1 1
20 19708 1 1 66 ILE HG13 H -25.443 3.695 -7.021 1.00 . A A . 45 ILE HG13 1 1
20 19709 1 1 66 ILE HG21 H -27.427 4.512 -8.232 1.00 . A A . 45 ILE HG21 1 1
20 19710 1 1 66 ILE HG22 H -28.024 5.371 -6.807 1.00 . A A . 45 ILE HG22 1 1
20 19711 1 1 66 ILE HG23 H -29.050 4.194 -7.618 1.00 . A A . 45 ILE HG23 1 1
20 19712 1 1 66 ILE N N -27.907 2.013 -4.389 1.00 . A A . 45 ILE N 1 1
20 19713 1 1 66 ILE O O -30.509 4.130 -5.371 1.00 . A A . 45 ILE O 1 1
20 19714 1 1 67 LYS C C -32.590 2.054 -5.026 1.00 . A A . 46 LYS C 1 1
20 19715 1 1 67 LYS CA C -31.652 1.692 -6.187 1.00 . A A . 46 LYS CA 1 1
20 19716 1 1 67 LYS CB C -31.844 0.212 -6.538 1.00 . A A . 46 LYS CB 1 1
20 19717 1 1 67 LYS CD C -33.339 -1.623 -7.346 1.00 . A A . 46 LYS CD 1 1
20 19718 1 1 67 LYS CE C -34.731 -1.983 -7.831 1.00 . A A . 46 LYS CE 1 1
20 19719 1 1 67 LYS CG C -33.234 -0.143 -7.017 1.00 . A A . 46 LYS CG 1 1
20 19720 1 1 67 LYS H H -29.625 1.181 -5.871 1.00 . A A . 46 LYS H 1 1
20 19721 1 1 67 LYS HA H -31.890 2.286 -7.054 1.00 . A A . 46 LYS HA 1 1
20 19722 1 1 67 LYS HB2 H -31.144 -0.054 -7.316 1.00 . A A . 46 LYS HB2 1 1
20 19723 1 1 67 LYS HB3 H -31.626 -0.383 -5.664 1.00 . A A . 46 LYS HB3 1 1
20 19724 1 1 67 LYS HD2 H -32.626 -1.862 -8.122 1.00 . A A . 46 LYS HD2 1 1
20 19725 1 1 67 LYS HD3 H -33.114 -2.199 -6.459 1.00 . A A . 46 LYS HD3 1 1
20 19726 1 1 67 LYS HE2 H -34.762 -3.042 -8.038 1.00 . A A . 46 LYS HE2 1 1
20 19727 1 1 67 LYS HE3 H -35.446 -1.739 -7.056 1.00 . A A . 46 LYS HE3 1 1
20 19728 1 1 67 LYS HG2 H -33.945 0.097 -6.242 1.00 . A A . 46 LYS HG2 1 1
20 19729 1 1 67 LYS HG3 H -33.456 0.433 -7.904 1.00 . A A . 46 LYS HG3 1 1
20 19730 1 1 67 LYS HZ1 H -36.036 -1.521 -9.378 1.00 . A A . 46 LYS HZ1 1 1
20 19731 1 1 67 LYS HZ2 H -34.404 -1.473 -9.813 1.00 . A A . 46 LYS HZ2 1 1
20 19732 1 1 67 LYS HZ3 H -35.064 -0.226 -8.887 1.00 . A A . 46 LYS HZ3 1 1
20 19733 1 1 67 LYS N N -30.256 1.933 -5.834 1.00 . A A . 46 LYS N 1 1
20 19734 1 1 67 LYS NZ N -35.083 -1.248 -9.061 1.00 . A A . 46 LYS NZ 1 1
20 19735 1 1 67 LYS O O -33.674 2.608 -5.238 1.00 . A A . 46 LYS O 1 1
20 19736 1 1 68 PHE C C -32.795 3.389 -2.071 1.00 . A A . 47 PHE C 1 1
20 19737 1 1 68 PHE CA C -32.993 1.967 -2.626 1.00 . A A . 47 PHE CA 1 1
20 19738 1 1 68 PHE CB C -32.647 0.929 -1.541 1.00 . A A . 47 PHE CB 1 1
20 19739 1 1 68 PHE CD1 C -34.655 -0.168 -0.488 1.00 . A A . 47 PHE CD1 1 1
20 19740 1 1 68 PHE CD2 C -33.660 1.681 0.642 1.00 . A A . 47 PHE CD2 1 1
20 19741 1 1 68 PHE CE1 C -35.593 -0.283 0.520 1.00 . A A . 47 PHE CE1 1 1
20 19742 1 1 68 PHE CE2 C -34.595 1.573 1.650 1.00 . A A . 47 PHE CE2 1 1
20 19743 1 1 68 PHE CG C -33.674 0.814 -0.437 1.00 . A A . 47 PHE CG 1 1
20 19744 1 1 68 PHE CZ C -35.561 0.591 1.588 1.00 . A A . 47 PHE CZ 1 1
20 19745 1 1 68 PHE H H -31.286 1.313 -3.706 1.00 . A A . 47 PHE H 1 1
20 19746 1 1 68 PHE HA H -34.023 1.842 -2.907 1.00 . A A . 47 PHE HA 1 1
20 19747 1 1 68 PHE HB2 H -32.539 -0.041 -2.002 1.00 . A A . 47 PHE HB2 1 1
20 19748 1 1 68 PHE HB3 H -31.699 1.200 -1.090 1.00 . A A . 47 PHE HB3 1 1
20 19749 1 1 68 PHE HD1 H -34.676 -0.853 -1.325 1.00 . A A . 47 PHE HD1 1 1
20 19750 1 1 68 PHE HD2 H -32.904 2.452 0.695 1.00 . A A . 47 PHE HD2 1 1
20 19751 1 1 68 PHE HE1 H -36.352 -1.052 0.469 1.00 . A A . 47 PHE HE1 1 1
20 19752 1 1 68 PHE HE2 H -34.570 2.258 2.485 1.00 . A A . 47 PHE HE2 1 1
20 19753 1 1 68 PHE HZ H -36.292 0.502 2.379 1.00 . A A . 47 PHE HZ 1 1
20 19754 1 1 68 PHE N N -32.169 1.731 -3.810 1.00 . A A . 47 PHE N 1 1
20 19755 1 1 68 PHE O O -33.633 3.894 -1.321 1.00 . A A . 47 PHE O 1 1
20 19756 1 1 69 GLY C C -30.554 5.241 -0.686 1.00 . A A . 48 GLY C 1 1
20 19757 1 1 69 GLY CA C -31.423 5.351 -1.910 1.00 . A A . 48 GLY CA 1 1
20 19758 1 1 69 GLY H H -31.127 3.640 -3.138 1.00 . A A . 48 GLY H 1 1
20 19759 1 1 69 GLY HA2 H -30.902 5.941 -2.648 1.00 . A A . 48 GLY HA2 1 1
20 19760 1 1 69 GLY HA3 H -32.341 5.851 -1.640 1.00 . A A . 48 GLY HA3 1 1
20 19761 1 1 69 GLY N N -31.720 4.038 -2.464 1.00 . A A . 48 GLY N 1 1
20 19762 1 1 69 GLY O O -30.544 6.127 0.176 1.00 . A A . 48 GLY O 1 1
20 19763 1 1 70 HIS C C -27.791 4.891 0.391 1.00 . A A . 49 HIS C 1 1
20 19764 1 1 70 HIS CA C -28.913 3.897 0.474 1.00 . A A . 49 HIS CA 1 1
20 19765 1 1 70 HIS CB C -28.337 2.484 0.377 1.00 . A A . 49 HIS CB 1 1
20 19766 1 1 70 HIS CD2 C -30.495 1.444 1.333 1.00 . A A . 49 HIS CD2 1 1
20 19767 1 1 70 HIS CE1 C -30.112 -0.642 0.809 1.00 . A A . 49 HIS CE1 1 1
20 19768 1 1 70 HIS CG C -29.307 1.401 0.705 1.00 . A A . 49 HIS CG 1 1
20 19769 1 1 70 HIS H H -29.924 3.469 -1.315 1.00 . A A . 49 HIS H 1 1
20 19770 1 1 70 HIS HA H -29.433 4.004 1.410 1.00 . A A . 49 HIS HA 1 1
20 19771 1 1 70 HIS HB2 H -28.016 2.322 -0.644 1.00 . A A . 49 HIS HB2 1 1
20 19772 1 1 70 HIS HB3 H -27.488 2.395 1.037 1.00 . A A . 49 HIS HB3 1 1
20 19773 1 1 70 HIS HD2 H -30.982 2.325 1.728 1.00 . A A . 49 HIS HD2 1 1
20 19774 1 1 70 HIS HE1 H -30.221 -1.711 0.703 1.00 . A A . 49 HIS HE1 1 1
20 19775 1 1 70 HIS HE2 H -31.712 -0.139 1.962 1.00 . A A . 49 HIS HE2 1 1
20 19776 1 1 70 HIS N N -29.840 4.139 -0.603 1.00 . A A . 49 HIS N 1 1
20 19777 1 1 70 HIS ND1 N -29.093 0.076 0.391 1.00 . A A . 49 HIS ND1 1 1
20 19778 1 1 70 HIS NE2 N -30.973 0.163 1.386 1.00 . A A . 49 HIS NE2 1 1
20 19779 1 1 70 HIS O O -27.312 5.195 -0.704 1.00 . A A . 49 HIS O 1 1
20 19780 1 1 71 GLU C C -25.047 5.708 0.996 1.00 . A A . 50 GLU C 1 1
20 19781 1 1 71 GLU CA C -26.299 6.361 1.543 1.00 . A A . 50 GLU CA 1 1
20 19782 1 1 71 GLU CB C -26.036 6.888 2.941 1.00 . A A . 50 GLU CB 1 1
20 19783 1 1 71 GLU CD C -24.502 8.306 4.365 1.00 . A A . 50 GLU CD 1 1
20 19784 1 1 71 GLU CG C -24.903 7.906 2.976 1.00 . A A . 50 GLU CG 1 1
20 19785 1 1 71 GLU H H -27.838 5.192 2.364 1.00 . A A . 50 GLU H 1 1
20 19786 1 1 71 GLU HA H -26.563 7.188 0.903 1.00 . A A . 50 GLU HA 1 1
20 19787 1 1 71 GLU HB2 H -26.942 7.359 3.293 1.00 . A A . 50 GLU HB2 1 1
20 19788 1 1 71 GLU HB3 H -25.787 6.065 3.591 1.00 . A A . 50 GLU HB3 1 1
20 19789 1 1 71 GLU HG2 H -24.044 7.480 2.484 1.00 . A A . 50 GLU HG2 1 1
20 19790 1 1 71 GLU HG3 H -25.220 8.787 2.436 1.00 . A A . 50 GLU HG3 1 1
20 19791 1 1 71 GLU N N -27.390 5.427 1.525 1.00 . A A . 50 GLU N 1 1
20 19792 1 1 71 GLU O O -24.749 4.548 1.305 1.00 . A A . 50 GLU O 1 1
20 19793 1 1 71 GLU OE1 O -23.357 7.988 4.760 1.00 . A A . 50 GLU OE1 1 1
20 19794 1 1 71 GLU OE2 O -25.311 8.950 5.061 1.00 . A A . 50 GLU OE2 1 1
20 19795 1 1 72 VAL C C -21.907 6.635 0.209 1.00 . A A . 51 VAL C 1 1
20 19796 1 1 72 VAL CA C -23.125 5.965 -0.404 1.00 . A A . 51 VAL CA 1 1
20 19797 1 1 72 VAL CB C -23.148 6.187 -1.948 1.00 . A A . 51 VAL CB 1 1
20 19798 1 1 72 VAL CG1 C -23.386 7.654 -2.290 1.00 . A A . 51 VAL CG1 1 1
20 19799 1 1 72 VAL CG2 C -21.865 5.683 -2.600 1.00 . A A . 51 VAL CG2 1 1
20 19800 1 1 72 VAL H H -24.593 7.375 0.041 1.00 . A A . 51 VAL H 1 1
20 19801 1 1 72 VAL HA H -23.061 4.904 -0.214 1.00 . A A . 51 VAL HA 1 1
20 19802 1 1 72 VAL HB H -23.976 5.620 -2.352 1.00 . A A . 51 VAL HB 1 1
20 19803 1 1 72 VAL HG11 H -23.367 7.779 -3.364 1.00 . A A . 51 VAL HG11 1 1
20 19804 1 1 72 VAL HG12 H -22.613 8.260 -1.837 1.00 . A A . 51 VAL HG12 1 1
20 19805 1 1 72 VAL HG13 H -24.350 7.957 -1.910 1.00 . A A . 51 VAL HG13 1 1
20 19806 1 1 72 VAL HG21 H -21.915 5.854 -3.666 1.00 . A A . 51 VAL HG21 1 1
20 19807 1 1 72 VAL HG22 H -21.757 4.628 -2.406 1.00 . A A . 51 VAL HG22 1 1
20 19808 1 1 72 VAL HG23 H -21.019 6.215 -2.191 1.00 . A A . 51 VAL HG23 1 1
20 19809 1 1 72 VAL N N -24.320 6.452 0.210 1.00 . A A . 51 VAL N 1 1
20 19810 1 1 72 VAL O O -21.902 7.840 0.476 1.00 . A A . 51 VAL O 1 1
20 19811 1 1 73 ARG C C -18.556 5.971 0.073 1.00 . A A . 52 ARG C 1 1
20 19812 1 1 73 ARG CA C -19.667 6.325 1.029 1.00 . A A . 52 ARG CA 1 1
20 19813 1 1 73 ARG CB C -19.405 5.735 2.413 1.00 . A A . 52 ARG CB 1 1
20 19814 1 1 73 ARG CD C -20.021 7.474 4.148 1.00 . A A . 52 ARG CD 1 1
20 19815 1 1 73 ARG CG C -20.424 6.168 3.456 1.00 . A A . 52 ARG CG 1 1
20 19816 1 1 73 ARG CZ C -20.469 9.487 2.742 1.00 . A A . 52 ARG CZ 1 1
20 19817 1 1 73 ARG H H -21.030 4.868 0.364 1.00 . A A . 52 ARG H 1 1
20 19818 1 1 73 ARG HA H -19.738 7.401 1.107 1.00 . A A . 52 ARG HA 1 1
20 19819 1 1 73 ARG HB2 H -19.434 4.659 2.338 1.00 . A A . 52 ARG HB2 1 1
20 19820 1 1 73 ARG HB3 H -18.424 6.041 2.744 1.00 . A A . 52 ARG HB3 1 1
20 19821 1 1 73 ARG HD2 H -20.857 7.819 4.735 1.00 . A A . 52 ARG HD2 1 1
20 19822 1 1 73 ARG HD3 H -19.190 7.269 4.806 1.00 . A A . 52 ARG HD3 1 1
20 19823 1 1 73 ARG HE H -18.683 8.599 2.974 1.00 . A A . 52 ARG HE 1 1
20 19824 1 1 73 ARG HG2 H -21.381 6.310 2.974 1.00 . A A . 52 ARG HG2 1 1
20 19825 1 1 73 ARG HG3 H -20.513 5.391 4.201 1.00 . A A . 52 ARG HG3 1 1
20 19826 1 1 73 ARG HH11 H -22.160 8.573 3.389 1.00 . A A . 52 ARG HH11 1 1
20 19827 1 1 73 ARG HH12 H -22.401 10.076 2.566 1.00 . A A . 52 ARG HH12 1 1
20 19828 1 1 73 ARG HH21 H -19.002 10.585 1.873 1.00 . A A . 52 ARG HH21 1 1
20 19829 1 1 73 ARG HH22 H -20.601 11.226 1.706 1.00 . A A . 52 ARG HH22 1 1
20 19830 1 1 73 ARG N N -20.915 5.835 0.502 1.00 . A A . 52 ARG N 1 1
20 19831 1 1 73 ARG NE N -19.636 8.547 3.212 1.00 . A A . 52 ARG NE 1 1
20 19832 1 1 73 ARG NH1 N -21.775 9.371 2.912 1.00 . A A . 52 ARG NH1 1 1
20 19833 1 1 73 ARG NH2 N -19.986 10.508 2.050 1.00 . A A . 52 ARG NH2 1 1
20 19834 1 1 73 ARG O O -18.480 4.847 -0.410 1.00 . A A . 52 ARG O 1 1
20 19835 1 1 74 ILE C C -15.342 7.056 -0.477 1.00 . A A . 53 ILE C 1 1
20 19836 1 1 74 ILE CA C -16.644 6.723 -1.125 1.00 . A A . 53 ILE CA 1 1
20 19837 1 1 74 ILE CB C -16.810 7.561 -2.439 1.00 . A A . 53 ILE CB 1 1
20 19838 1 1 74 ILE CD1 C -18.553 9.370 -1.750 1.00 . A A . 53 ILE CD1 1 1
20 19839 1 1 74 ILE CG1 C -17.112 9.063 -2.152 1.00 . A A . 53 ILE CG1 1 1
20 19840 1 1 74 ILE CG2 C -17.874 6.952 -3.341 1.00 . A A . 53 ILE CG2 1 1
20 19841 1 1 74 ILE H H -17.758 7.772 0.274 1.00 . A A . 53 ILE H 1 1
20 19842 1 1 74 ILE HA H -16.636 5.676 -1.395 1.00 . A A . 53 ILE HA 1 1
20 19843 1 1 74 ILE HB H -15.872 7.499 -2.975 1.00 . A A . 53 ILE HB 1 1
20 19844 1 1 74 ILE HD11 H -18.649 10.421 -1.526 1.00 . A A . 53 ILE HD11 1 1
20 19845 1 1 74 ILE HD12 H -18.817 8.790 -0.881 1.00 . A A . 53 ILE HD12 1 1
20 19846 1 1 74 ILE HD13 H -19.212 9.116 -2.565 1.00 . A A . 53 ILE HD13 1 1
20 19847 1 1 74 ILE HG12 H -16.475 9.396 -1.345 1.00 . A A . 53 ILE HG12 1 1
20 19848 1 1 74 ILE HG13 H -16.879 9.637 -3.038 1.00 . A A . 53 ILE HG13 1 1
20 19849 1 1 74 ILE HG21 H -17.564 5.964 -3.643 1.00 . A A . 53 ILE HG21 1 1
20 19850 1 1 74 ILE HG22 H -18.005 7.571 -4.217 1.00 . A A . 53 ILE HG22 1 1
20 19851 1 1 74 ILE HG23 H -18.807 6.888 -2.802 1.00 . A A . 53 ILE HG23 1 1
20 19852 1 1 74 ILE N N -17.705 6.918 -0.198 1.00 . A A . 53 ILE N 1 1
20 19853 1 1 74 ILE O O -15.123 8.184 -0.035 1.00 . A A . 53 ILE O 1 1
20 19854 1 1 75 THR C C -12.123 5.739 -0.690 1.00 . A A . 54 THR C 1 1
20 19855 1 1 75 THR CA C -13.216 6.309 0.194 1.00 . A A . 54 THR CA 1 1
20 19856 1 1 75 THR CB C -13.126 5.747 1.631 1.00 . A A . 54 THR CB 1 1
20 19857 1 1 75 THR CG2 C -13.624 6.765 2.652 1.00 . A A . 54 THR CG2 1 1
20 19858 1 1 75 THR H H -14.742 5.182 -0.681 1.00 . A A . 54 THR H 1 1
20 19859 1 1 75 THR HA H -13.083 7.377 0.245 1.00 . A A . 54 THR HA 1 1
20 19860 1 1 75 THR HB H -12.097 5.529 1.835 1.00 . A A . 54 THR HB 1 1
20 19861 1 1 75 THR HG1 H -14.096 4.200 0.862 1.00 . A A . 54 THR HG1 1 1
20 19862 1 1 75 THR HG21 H -13.014 7.656 2.594 1.00 . A A . 54 THR HG21 1 1
20 19863 1 1 75 THR HG22 H -13.555 6.341 3.643 1.00 . A A . 54 THR HG22 1 1
20 19864 1 1 75 THR HG23 H -14.651 7.018 2.442 1.00 . A A . 54 THR HG23 1 1
20 19865 1 1 75 THR N N -14.495 6.082 -0.372 1.00 . A A . 54 THR N 1 1
20 19866 1 1 75 THR O O -11.803 4.548 -0.645 1.00 . A A . 54 THR O 1 1
20 19867 1 1 75 THR OG1 O -13.890 4.541 1.743 1.00 . A A . 54 THR OG1 1 1
20 19868 1 1 76 VAL C C -9.404 7.349 -2.383 1.00 . A A . 55 VAL C 1 1
20 19869 1 1 76 VAL CA C -10.492 6.264 -2.423 1.00 . A A . 55 VAL CA 1 1
20 19870 1 1 76 VAL CB C -10.990 6.101 -3.889 1.00 . A A . 55 VAL CB 1 1
20 19871 1 1 76 VAL CG1 C -9.865 5.603 -4.788 1.00 . A A . 55 VAL CG1 1 1
20 19872 1 1 76 VAL CG2 C -12.192 5.164 -3.960 1.00 . A A . 55 VAL CG2 1 1
20 19873 1 1 76 VAL H H -11.966 7.507 -1.555 1.00 . A A . 55 VAL H 1 1
20 19874 1 1 76 VAL HA H -10.068 5.326 -2.096 1.00 . A A . 55 VAL HA 1 1
20 19875 1 1 76 VAL HB H -11.298 7.073 -4.247 1.00 . A A . 55 VAL HB 1 1
20 19876 1 1 76 VAL HG11 H -9.063 6.328 -4.794 1.00 . A A . 55 VAL HG11 1 1
20 19877 1 1 76 VAL HG12 H -10.236 5.468 -5.789 1.00 . A A . 55 VAL HG12 1 1
20 19878 1 1 76 VAL HG13 H -9.494 4.664 -4.411 1.00 . A A . 55 VAL HG13 1 1
20 19879 1 1 76 VAL HG21 H -13.006 5.585 -3.389 1.00 . A A . 55 VAL HG21 1 1
20 19880 1 1 76 VAL HG22 H -11.924 4.204 -3.548 1.00 . A A . 55 VAL HG22 1 1
20 19881 1 1 76 VAL HG23 H -12.496 5.041 -4.988 1.00 . A A . 55 VAL HG23 1 1
20 19882 1 1 76 VAL N N -11.584 6.607 -1.522 1.00 . A A . 55 VAL N 1 1
20 19883 1 1 76 VAL O O -9.508 8.368 -3.070 1.00 . A A . 55 VAL O 1 1
20 19884 1 1 77 PRO C C -6.213 7.878 -2.509 1.00 . A A . 56 PRO C 1 1
20 19885 1 1 77 PRO CA C -7.259 8.104 -1.415 1.00 . A A . 56 PRO CA 1 1
20 19886 1 1 77 PRO CB C -6.651 7.770 -0.034 1.00 . A A . 56 PRO CB 1 1
20 19887 1 1 77 PRO CD C -8.252 6.069 -0.587 1.00 . A A . 56 PRO CD 1 1
20 19888 1 1 77 PRO CG C -7.543 6.722 0.563 1.00 . A A . 56 PRO CG 1 1
20 19889 1 1 77 PRO HA H -7.587 9.133 -1.433 1.00 . A A . 56 PRO HA 1 1
20 19890 1 1 77 PRO HB2 H -5.641 7.407 -0.167 1.00 . A A . 56 PRO HB2 1 1
20 19891 1 1 77 PRO HB3 H -6.637 8.663 0.573 1.00 . A A . 56 PRO HB3 1 1
20 19892 1 1 77 PRO HD2 H -7.655 5.272 -1.004 1.00 . A A . 56 PRO HD2 1 1
20 19893 1 1 77 PRO HD3 H -9.220 5.706 -0.276 1.00 . A A . 56 PRO HD3 1 1
20 19894 1 1 77 PRO HG2 H -6.947 5.997 1.096 1.00 . A A . 56 PRO HG2 1 1
20 19895 1 1 77 PRO HG3 H -8.257 7.180 1.230 1.00 . A A . 56 PRO HG3 1 1
20 19896 1 1 77 PRO N N -8.385 7.172 -1.531 1.00 . A A . 56 PRO N 1 1
20 19897 1 1 77 PRO O O -6.287 6.897 -3.259 1.00 . A A . 56 PRO O 1 1
20 19898 1 1 78 GLY C C -3.075 7.805 -2.960 1.00 . A A . 57 GLY C 1 1
20 19899 1 1 78 GLY CA C -4.182 8.633 -3.563 1.00 . A A . 57 GLY CA 1 1
20 19900 1 1 78 GLY H H -5.281 9.584 -2.033 1.00 . A A . 57 GLY H 1 1
20 19901 1 1 78 GLY HA2 H -4.556 8.142 -4.451 1.00 . A A . 57 GLY HA2 1 1
20 19902 1 1 78 GLY HA3 H -3.790 9.604 -3.826 1.00 . A A . 57 GLY HA3 1 1
20 19903 1 1 78 GLY N N -5.260 8.795 -2.615 1.00 . A A . 57 GLY N 1 1
20 19904 1 1 78 GLY O O -2.797 7.930 -1.763 1.00 . A A . 57 GLY O 1 1
20 19905 1 1 79 ASN C C -0.162 6.882 -2.837 1.00 . A A . 58 ASN C 1 1
20 19906 1 1 79 ASN CA C -1.397 6.082 -3.236 1.00 . A A . 58 ASN CA 1 1
20 19907 1 1 79 ASN CB C -1.026 4.958 -4.235 1.00 . A A . 58 ASN CB 1 1
20 19908 1 1 79 ASN CG C -0.223 5.438 -5.443 1.00 . A A . 58 ASN CG 1 1
20 19909 1 1 79 ASN H H -2.669 6.929 -4.714 1.00 . A A . 58 ASN H 1 1
20 19910 1 1 79 ASN HA H -1.794 5.627 -2.339 1.00 . A A . 58 ASN HA 1 1
20 19911 1 1 79 ASN HB2 H -0.433 4.218 -3.720 1.00 . A A . 58 ASN HB2 1 1
20 19912 1 1 79 ASN HB3 H -1.935 4.490 -4.593 1.00 . A A . 58 ASN HB3 1 1
20 19913 1 1 79 ASN HD21 H -1.890 5.692 -6.479 1.00 . A A . 58 ASN HD21 1 1
20 19914 1 1 79 ASN HD22 H -0.422 6.095 -7.296 1.00 . A A . 58 ASN HD22 1 1
20 19915 1 1 79 ASN N N -2.442 6.958 -3.761 1.00 . A A . 58 ASN N 1 1
20 19916 1 1 79 ASN ND2 N -0.913 5.774 -6.509 1.00 . A A . 58 ASN ND2 1 1
20 19917 1 1 79 ASN O O 0.402 7.637 -3.638 1.00 . A A . 58 ASN O 1 1
20 19918 1 1 79 ASN OD1 O 1.011 5.490 -5.413 1.00 . A A . 58 ASN OD1 1 1
20 19919 1 1 80 ASP C C 2.553 6.418 -1.026 1.00 . A A . 59 ASP C 1 1
20 19920 1 1 80 ASP CA C 1.405 7.409 -1.086 1.00 . A A . 59 ASP CA 1 1
20 19921 1 1 80 ASP CB C 1.151 8.011 0.303 1.00 . A A . 59 ASP CB 1 1
20 19922 1 1 80 ASP CG C 0.783 6.973 1.344 1.00 . A A . 59 ASP CG 1 1
20 19923 1 1 80 ASP H H -0.333 6.217 -0.976 1.00 . A A . 59 ASP H 1 1
20 19924 1 1 80 ASP HA H 1.663 8.200 -1.771 1.00 . A A . 59 ASP HA 1 1
20 19925 1 1 80 ASP HB2 H 2.046 8.514 0.636 1.00 . A A . 59 ASP HB2 1 1
20 19926 1 1 80 ASP HB3 H 0.345 8.725 0.232 1.00 . A A . 59 ASP HB3 1 1
20 19927 1 1 80 ASP N N 0.216 6.755 -1.588 1.00 . A A . 59 ASP N 1 1
20 19928 1 1 80 ASP O O 3.722 6.794 -1.107 1.00 . A A . 59 ASP O 1 1
20 19929 1 1 80 ASP OD1 O -0.397 6.556 1.387 1.00 . A A . 59 ASP OD1 1 1
20 19930 1 1 80 ASP OD2 O 1.665 6.566 2.128 1.00 . A A . 59 ASP OD2 1 1
20 19931 1 1 81 GLY C C 3.332 3.411 -2.182 1.00 . A A . 60 GLY C 1 1
20 19932 1 1 81 GLY CA C 3.202 4.116 -0.854 1.00 . A A . 60 GLY CA 1 1
20 19933 1 1 81 GLY H H 1.259 4.910 -0.826 1.00 . A A . 60 GLY H 1 1
20 19934 1 1 81 GLY HA2 H 4.151 4.554 -0.592 1.00 . A A . 60 GLY HA2 1 1
20 19935 1 1 81 GLY HA3 H 2.926 3.392 -0.100 1.00 . A A . 60 GLY HA3 1 1
20 19936 1 1 81 GLY N N 2.209 5.149 -0.894 1.00 . A A . 60 GLY N 1 1
20 19937 1 1 81 GLY O O 2.471 2.609 -2.553 1.00 . A A . 60 GLY O 1 1
20 19938 1 1 82 SER C C 5.170 1.633 -4.021 1.00 . A A . 61 SER C 1 1
20 19939 1 1 82 SER CA C 4.672 3.080 -4.186 1.00 . A A . 61 SER CA 1 1
20 19940 1 1 82 SER CB C 5.706 3.917 -4.950 1.00 . A A . 61 SER CB 1 1
20 19941 1 1 82 SER H H 5.063 4.327 -2.528 1.00 . A A . 61 SER H 1 1
20 19942 1 1 82 SER HA H 3.745 3.073 -4.741 1.00 . A A . 61 SER HA 1 1
20 19943 1 1 82 SER HB2 H 5.431 4.958 -4.893 1.00 . A A . 61 SER HB2 1 1
20 19944 1 1 82 SER HB3 H 6.676 3.778 -4.498 1.00 . A A . 61 SER HB3 1 1
20 19945 1 1 82 SER HG H 5.661 2.581 -6.385 1.00 . A A . 61 SER HG 1 1
20 19946 1 1 82 SER N N 4.413 3.685 -2.888 1.00 . A A . 61 SER N 1 1
20 19947 1 1 82 SER O O 5.851 1.089 -4.893 1.00 . A A . 61 SER O 1 1
20 19948 1 1 82 SER OG O 5.778 3.539 -6.317 1.00 . A A . 61 SER OG 1 1
20 19949 1 1 83 GLU C C 4.148 -1.312 -3.082 1.00 . A A . 62 GLU C 1 1
20 19950 1 1 83 GLU CA C 5.216 -0.335 -2.613 1.00 . A A . 62 GLU CA 1 1
20 19951 1 1 83 GLU CB C 5.477 -0.495 -1.117 1.00 . A A . 62 GLU CB 1 1
20 19952 1 1 83 GLU CD C 6.891 0.177 0.863 1.00 . A A . 62 GLU CD 1 1
20 19953 1 1 83 GLU CG C 6.656 0.327 -0.619 1.00 . A A . 62 GLU CG 1 1
20 19954 1 1 83 GLU H H 4.252 1.502 -2.262 1.00 . A A . 62 GLU H 1 1
20 19955 1 1 83 GLU HA H 6.128 -0.533 -3.154 1.00 . A A . 62 GLU HA 1 1
20 19956 1 1 83 GLU HB2 H 4.597 -0.184 -0.574 1.00 . A A . 62 GLU HB2 1 1
20 19957 1 1 83 GLU HB3 H 5.675 -1.534 -0.901 1.00 . A A . 62 GLU HB3 1 1
20 19958 1 1 83 GLU HG2 H 7.545 0.006 -1.139 1.00 . A A . 62 GLU HG2 1 1
20 19959 1 1 83 GLU HG3 H 6.469 1.369 -0.837 1.00 . A A . 62 GLU HG3 1 1
20 19960 1 1 83 GLU N N 4.815 1.019 -2.904 1.00 . A A . 62 GLU N 1 1
20 19961 1 1 83 GLU O O 4.420 -2.499 -3.287 1.00 . A A . 62 GLU O 1 1
20 19962 1 1 83 GLU OE1 O 7.265 -0.925 1.294 1.00 . A A . 62 GLU OE1 1 1
20 19963 1 1 83 GLU OE2 O 6.714 1.172 1.607 1.00 . A A . 62 GLU OE2 1 1
20 19964 1 1 84 THR C C 1.859 -1.560 -5.284 1.00 . A A . 63 THR C 1 1
20 19965 1 1 84 THR CA C 1.847 -1.608 -3.759 1.00 . A A . 63 THR CA 1 1
20 19966 1 1 84 THR CB C 0.490 -1.103 -3.227 1.00 . A A . 63 THR CB 1 1
20 19967 1 1 84 THR CG2 C -0.631 -2.069 -3.589 1.00 . A A . 63 THR CG2 1 1
20 19968 1 1 84 THR H H 2.766 0.125 -3.005 1.00 . A A . 63 THR H 1 1
20 19969 1 1 84 THR HA H 1.994 -2.631 -3.438 1.00 . A A . 63 THR HA 1 1
20 19970 1 1 84 THR HB H 0.279 -0.138 -3.668 1.00 . A A . 63 THR HB 1 1
20 19971 1 1 84 THR HG1 H -0.216 -0.462 -1.489 1.00 . A A . 63 THR HG1 1 1
20 19972 1 1 84 THR HG21 H -0.371 -3.063 -3.259 1.00 . A A . 63 THR HG21 1 1
20 19973 1 1 84 THR HG22 H -0.776 -2.070 -4.659 1.00 . A A . 63 THR HG22 1 1
20 19974 1 1 84 THR HG23 H -1.544 -1.760 -3.104 1.00 . A A . 63 THR HG23 1 1
20 19975 1 1 84 THR N N 2.935 -0.810 -3.243 1.00 . A A . 63 THR N 1 1
20 19976 1 1 84 THR O O 1.734 -2.585 -5.960 1.00 . A A . 63 THR O 1 1
20 19977 1 1 84 THR OG1 O 0.556 -0.961 -1.797 1.00 . A A . 63 THR OG1 1 1
20 19978 1 1 85 ASN C C 3.551 0.083 -7.673 1.00 . A A . 64 ASN C 1 1
20 19979 1 1 85 ASN CA C 2.100 -0.141 -7.244 1.00 . A A . 64 ASN CA 1 1
20 19980 1 1 85 ASN CB C 1.199 1.041 -7.678 1.00 . A A . 64 ASN CB 1 1
20 19981 1 1 85 ASN CG C 1.502 2.345 -6.941 1.00 . A A . 64 ASN CG 1 1
20 19982 1 1 85 ASN H H 2.103 0.425 -5.223 1.00 . A A . 64 ASN H 1 1
20 19983 1 1 85 ASN HA H 1.742 -1.041 -7.718 1.00 . A A . 64 ASN HA 1 1
20 19984 1 1 85 ASN HB2 H 1.334 1.216 -8.734 1.00 . A A . 64 ASN HB2 1 1
20 19985 1 1 85 ASN HB3 H 0.168 0.777 -7.495 1.00 . A A . 64 ASN HB3 1 1
20 19986 1 1 85 ASN HD21 H 0.896 3.406 -8.506 1.00 . A A . 64 ASN HD21 1 1
20 19987 1 1 85 ASN HD22 H 1.440 4.312 -7.133 1.00 . A A . 64 ASN HD22 1 1
20 19988 1 1 85 ASN N N 2.024 -0.355 -5.814 1.00 . A A . 64 ASN N 1 1
20 19989 1 1 85 ASN ND2 N 1.254 3.463 -7.597 1.00 . A A . 64 ASN ND2 1 1
20 19990 1 1 85 ASN O O 4.126 1.154 -7.453 1.00 . A A . 64 ASN O 1 1
20 19991 1 1 85 ASN OD1 O 1.949 2.341 -5.794 1.00 . A A . 64 ASN OD1 1 1
20 19992 1 1 86 LEU C C 5.658 -0.335 -10.131 1.00 . A A . 65 LEU C 1 1
20 19993 1 1 86 LEU CA C 5.536 -0.861 -8.708 1.00 . A A . 65 LEU CA 1 1
20 19994 1 1 86 LEU CB C 6.218 -2.233 -8.616 1.00 . A A . 65 LEU CB 1 1
20 19995 1 1 86 LEU CD1 C 6.728 -4.294 -9.947 1.00 . A A . 65 LEU CD1 1 1
20 19996 1 1 86 LEU CD2 C 4.544 -4.108 -8.763 1.00 . A A . 65 LEU CD2 1 1
20 19997 1 1 86 LEU CG C 5.631 -3.341 -9.506 1.00 . A A . 65 LEU CG 1 1
20 19998 1 1 86 LEU H H 3.621 -1.744 -8.460 1.00 . A A . 65 LEU H 1 1
20 19999 1 1 86 LEU HA H 6.047 -0.178 -8.044 1.00 . A A . 65 LEU HA 1 1
20 20000 1 1 86 LEU HB2 H 7.258 -2.112 -8.878 1.00 . A A . 65 LEU HB2 1 1
20 20001 1 1 86 LEU HB3 H 6.167 -2.564 -7.589 1.00 . A A . 65 LEU HB3 1 1
20 20002 1 1 86 LEU HD11 H 7.464 -3.753 -10.520 1.00 . A A . 65 LEU HD11 1 1
20 20003 1 1 86 LEU HD12 H 6.303 -5.072 -10.562 1.00 . A A . 65 LEU HD12 1 1
20 20004 1 1 86 LEU HD13 H 7.201 -4.733 -9.081 1.00 . A A . 65 LEU HD13 1 1
20 20005 1 1 86 LEU HD21 H 4.977 -4.601 -7.906 1.00 . A A . 65 LEU HD21 1 1
20 20006 1 1 86 LEU HD22 H 4.105 -4.841 -9.424 1.00 . A A . 65 LEU HD22 1 1
20 20007 1 1 86 LEU HD23 H 3.779 -3.425 -8.434 1.00 . A A . 65 LEU HD23 1 1
20 20008 1 1 86 LEU HG H 5.194 -2.896 -10.389 1.00 . A A . 65 LEU HG 1 1
20 20009 1 1 86 LEU N N 4.140 -0.931 -8.285 1.00 . A A . 65 LEU N 1 1
20 20010 1 1 86 LEU O O 6.749 0.008 -10.579 1.00 . A A . 65 LEU O 1 1
20 20011 1 1 87 GLY C C 3.200 0.167 -12.823 1.00 . A A . 66 GLY C 1 1
20 20012 1 1 87 GLY CA C 4.567 0.190 -12.198 1.00 . A A . 66 GLY CA 1 1
20 20013 1 1 87 GLY H H 3.701 -0.569 -10.432 1.00 . A A . 66 GLY H 1 1
20 20014 1 1 87 GLY HA2 H 4.942 1.202 -12.213 1.00 . A A . 66 GLY HA2 1 1
20 20015 1 1 87 GLY HA3 H 5.225 -0.439 -12.777 1.00 . A A . 66 GLY HA3 1 1
20 20016 1 1 87 GLY N N 4.547 -0.282 -10.836 1.00 . A A . 66 GLY N 1 1
20 20017 1 1 87 GLY O O 2.678 -0.905 -13.162 1.00 . A A . 66 GLY O 1 1
20 20018 1 1 88 VAL C C 1.138 2.801 -14.238 1.00 . A A . 67 VAL C 1 1
20 20019 1 1 88 VAL CA C 1.298 1.452 -13.556 1.00 . A A . 67 VAL CA 1 1
20 20020 1 1 88 VAL CB C 0.162 1.247 -12.503 1.00 . A A . 67 VAL CB 1 1
20 20021 1 1 88 VAL CG1 C 0.367 2.140 -11.283 1.00 . A A . 67 VAL CG1 1 1
20 20022 1 1 88 VAL CG2 C -1.208 1.490 -13.126 1.00 . A A . 67 VAL CG2 1 1
20 20023 1 1 88 VAL H H 3.065 2.148 -12.660 1.00 . A A . 67 VAL H 1 1
20 20024 1 1 88 VAL HA H 1.205 0.677 -14.305 1.00 . A A . 67 VAL HA 1 1
20 20025 1 1 88 VAL HB H 0.199 0.220 -12.172 1.00 . A A . 67 VAL HB 1 1
20 20026 1 1 88 VAL HG11 H 0.351 3.178 -11.587 1.00 . A A . 67 VAL HG11 1 1
20 20027 1 1 88 VAL HG12 H 1.323 1.914 -10.832 1.00 . A A . 67 VAL HG12 1 1
20 20028 1 1 88 VAL HG13 H -0.418 1.962 -10.563 1.00 . A A . 67 VAL HG13 1 1
20 20029 1 1 88 VAL HG21 H -1.382 0.766 -13.909 1.00 . A A . 67 VAL HG21 1 1
20 20030 1 1 88 VAL HG22 H -1.239 2.485 -13.545 1.00 . A A . 67 VAL HG22 1 1
20 20031 1 1 88 VAL HG23 H -1.968 1.390 -12.368 1.00 . A A . 67 VAL HG23 1 1
20 20032 1 1 88 VAL N N 2.605 1.334 -12.963 1.00 . A A . 67 VAL N 1 1
20 20033 1 1 88 VAL O O 1.247 3.847 -13.600 1.00 . A A . 67 VAL O 1 1
20 20034 1 1 89 ILE C C -0.821 4.317 -16.167 1.00 . A A . 68 ILE C 1 1
20 20035 1 1 89 ILE CA C 0.658 4.004 -16.256 1.00 . A A . 68 ILE CA 1 1
20 20036 1 1 89 ILE CB C 1.071 3.884 -17.752 1.00 . A A . 68 ILE CB 1 1
20 20037 1 1 89 ILE CD1 C 3.037 3.298 -19.289 1.00 . A A . 68 ILE CD1 1 1
20 20038 1 1 89 ILE CG1 C 2.580 3.619 -17.875 1.00 . A A . 68 ILE CG1 1 1
20 20039 1 1 89 ILE CG2 C 0.679 5.146 -18.516 1.00 . A A . 68 ILE CG2 1 1
20 20040 1 1 89 ILE H H 0.893 1.926 -16.010 1.00 . A A . 68 ILE H 1 1
20 20041 1 1 89 ILE HA H 1.225 4.800 -15.794 1.00 . A A . 68 ILE HA 1 1
20 20042 1 1 89 ILE HB H 0.532 3.053 -18.179 1.00 . A A . 68 ILE HB 1 1
20 20043 1 1 89 ILE HD11 H 2.814 4.133 -19.937 1.00 . A A . 68 ILE HD11 1 1
20 20044 1 1 89 ILE HD12 H 2.527 2.414 -19.642 1.00 . A A . 68 ILE HD12 1 1
20 20045 1 1 89 ILE HD13 H 4.100 3.117 -19.292 1.00 . A A . 68 ILE HD13 1 1
20 20046 1 1 89 ILE HG12 H 3.122 4.493 -17.542 1.00 . A A . 68 ILE HG12 1 1
20 20047 1 1 89 ILE HG13 H 2.839 2.782 -17.246 1.00 . A A . 68 ILE HG13 1 1
20 20048 1 1 89 ILE HG21 H 0.963 5.043 -19.551 1.00 . A A . 68 ILE HG21 1 1
20 20049 1 1 89 ILE HG22 H 1.184 5.998 -18.088 1.00 . A A . 68 ILE HG22 1 1
20 20050 1 1 89 ILE HG23 H -0.391 5.290 -18.448 1.00 . A A . 68 ILE HG23 1 1
20 20051 1 1 89 ILE N N 0.904 2.781 -15.532 1.00 . A A . 68 ILE N 1 1
20 20052 1 1 89 ILE O O -1.653 3.567 -16.681 1.00 . A A . 68 ILE O 1 1
20 20053 1 1 90 THR C C -2.976 6.734 -16.417 1.00 . A A . 69 THR C 1 1
20 20054 1 1 90 THR CA C -2.533 5.760 -15.337 1.00 . A A . 69 THR CA 1 1
20 20055 1 1 90 THR CB C -2.821 6.323 -13.914 1.00 . A A . 69 THR CB 1 1
20 20056 1 1 90 THR CG2 C -1.961 7.541 -13.605 1.00 . A A . 69 THR CG2 1 1
20 20057 1 1 90 THR H H -0.454 5.984 -15.137 1.00 . A A . 69 THR H 1 1
20 20058 1 1 90 THR HA H -3.108 4.853 -15.460 1.00 . A A . 69 THR HA 1 1
20 20059 1 1 90 THR HB H -2.581 5.544 -13.201 1.00 . A A . 69 THR HB 1 1
20 20060 1 1 90 THR HG1 H -4.309 7.616 -13.918 1.00 . A A . 69 THR HG1 1 1
20 20061 1 1 90 THR HG21 H -2.071 8.269 -14.397 1.00 . A A . 69 THR HG21 1 1
20 20062 1 1 90 THR HG22 H -0.929 7.242 -13.523 1.00 . A A . 69 THR HG22 1 1
20 20063 1 1 90 THR HG23 H -2.277 7.978 -12.671 1.00 . A A . 69 THR HG23 1 1
20 20064 1 1 90 THR N N -1.153 5.402 -15.510 1.00 . A A . 69 THR N 1 1
20 20065 1 1 90 THR O O -2.420 7.826 -16.572 1.00 . A A . 69 THR O 1 1
20 20066 1 1 90 THR OG1 O -4.204 6.664 -13.787 1.00 . A A . 69 THR OG1 1 1
20 20067 1 1 91 ASN C C -5.927 6.717 -18.488 1.00 . A A . 70 ASN C 1 1
20 20068 1 1 91 ASN CA C -4.474 7.091 -18.265 1.00 . A A . 70 ASN CA 1 1
20 20069 1 1 91 ASN CB C -3.653 6.834 -19.532 1.00 . A A . 70 ASN CB 1 1
20 20070 1 1 91 ASN CG C -4.017 7.752 -20.684 1.00 . A A . 70 ASN CG 1 1
20 20071 1 1 91 ASN H H -4.348 5.433 -16.997 1.00 . A A . 70 ASN H 1 1
20 20072 1 1 91 ASN HA H -4.405 8.134 -18.000 1.00 . A A . 70 ASN HA 1 1
20 20073 1 1 91 ASN HB2 H -2.605 6.972 -19.308 1.00 . A A . 70 ASN HB2 1 1
20 20074 1 1 91 ASN HB3 H -3.810 5.812 -19.845 1.00 . A A . 70 ASN HB3 1 1
20 20075 1 1 91 ASN HD21 H -4.385 9.240 -19.429 1.00 . A A . 70 ASN HD21 1 1
20 20076 1 1 91 ASN HD22 H -4.606 9.598 -21.102 1.00 . A A . 70 ASN HD22 1 1
20 20077 1 1 91 ASN N N -3.950 6.311 -17.177 1.00 . A A . 70 ASN N 1 1
20 20078 1 1 91 ASN ND2 N -4.373 8.985 -20.375 1.00 . A A . 70 ASN ND2 1 1
20 20079 1 1 91 ASN O O -6.813 7.526 -18.157 1.00 . A A . 70 ASN O 1 1
20 20080 1 1 91 ASN OD1 O -3.947 7.355 -21.851 1.00 . A A . 70 ASN OD1 1 1
21 20081 1 1 22 MET C C -1.881 -7.054 -10.750 1.00 . A A . 1 MET C 1 1
21 20082 1 1 22 MET CA C -0.932 -6.001 -11.302 1.00 . A A . 1 MET CA 1 1
21 20083 1 1 22 MET CB C -1.039 -4.709 -10.480 1.00 . A A . 1 MET CB 1 1
21 20084 1 1 22 MET CE C 1.879 -4.142 -9.203 1.00 . A A . 1 MET CE 1 1
21 20085 1 1 22 MET CG C -0.790 -4.904 -8.985 1.00 . A A . 1 MET CG 1 1
21 20086 1 1 22 MET H H -0.540 -5.031 -13.099 1.00 . A A . 1 MET H 1 1
21 20087 1 1 22 MET HA H 0.077 -6.381 -11.223 1.00 . A A . 1 MET HA 1 1
21 20088 1 1 22 MET HB2 H -0.320 -3.994 -10.852 1.00 . A A . 1 MET HB2 1 1
21 20089 1 1 22 MET HB3 H -2.031 -4.302 -10.604 1.00 . A A . 1 MET HB3 1 1
21 20090 1 1 22 MET HE1 H 2.921 -4.356 -9.011 1.00 . A A . 1 MET HE1 1 1
21 20091 1 1 22 MET HE2 H 1.595 -3.238 -8.686 1.00 . A A . 1 MET HE2 1 1
21 20092 1 1 22 MET HE3 H 1.729 -4.016 -10.265 1.00 . A A . 1 MET HE3 1 1
21 20093 1 1 22 MET HG2 H -0.933 -3.957 -8.484 1.00 . A A . 1 MET HG2 1 1
21 20094 1 1 22 MET HG3 H -1.509 -5.620 -8.610 1.00 . A A . 1 MET HG3 1 1
21 20095 1 1 22 MET N N -1.203 -5.740 -12.728 1.00 . A A . 1 MET N 1 1
21 20096 1 1 22 MET O O -1.444 -8.066 -10.195 1.00 . A A . 1 MET O 1 1
21 20097 1 1 22 MET SD S 0.875 -5.506 -8.614 1.00 . A A . 1 MET SD 1 1
21 20098 1 1 23 GLY C C -4.550 -7.460 -8.958 1.00 . A A . 2 GLY C 1 1
21 20099 1 1 23 GLY CA C -4.163 -7.754 -10.389 1.00 . A A . 2 GLY CA 1 1
21 20100 1 1 23 GLY H H -3.482 -5.983 -11.316 1.00 . A A . 2 GLY H 1 1
21 20101 1 1 23 GLY HA2 H -5.045 -7.697 -11.012 1.00 . A A . 2 GLY HA2 1 1
21 20102 1 1 23 GLY HA3 H -3.753 -8.751 -10.444 1.00 . A A . 2 GLY HA3 1 1
21 20103 1 1 23 GLY N N -3.179 -6.812 -10.884 1.00 . A A . 2 GLY N 1 1
21 20104 1 1 23 GLY O O -5.742 -7.416 -8.621 1.00 . A A . 2 GLY O 1 1
21 20105 1 1 24 LYS C C -4.417 -5.562 -6.544 1.00 . A A . 3 LYS C 1 1
21 20106 1 1 24 LYS CA C -3.757 -6.930 -6.718 1.00 . A A . 3 LYS CA 1 1
21 20107 1 1 24 LYS CB C -2.431 -7.006 -5.942 1.00 . A A . 3 LYS CB 1 1
21 20108 1 1 24 LYS CD C -1.209 -6.846 -3.754 1.00 . A A . 3 LYS CD 1 1
21 20109 1 1 24 LYS CE C -1.277 -6.454 -2.281 1.00 . A A . 3 LYS CE 1 1
21 20110 1 1 24 LYS CG C -2.529 -6.607 -4.472 1.00 . A A . 3 LYS CG 1 1
21 20111 1 1 24 LYS H H -2.628 -7.313 -8.459 1.00 . A A . 3 LYS H 1 1
21 20112 1 1 24 LYS HA H -4.426 -7.679 -6.324 1.00 . A A . 3 LYS HA 1 1
21 20113 1 1 24 LYS HB2 H -2.059 -8.019 -5.989 1.00 . A A . 3 LYS HB2 1 1
21 20114 1 1 24 LYS HB3 H -1.717 -6.353 -6.420 1.00 . A A . 3 LYS HB3 1 1
21 20115 1 1 24 LYS HD2 H -0.964 -7.896 -3.821 1.00 . A A . 3 LYS HD2 1 1
21 20116 1 1 24 LYS HD3 H -0.438 -6.264 -4.237 1.00 . A A . 3 LYS HD3 1 1
21 20117 1 1 24 LYS HE2 H -2.171 -6.881 -1.851 1.00 . A A . 3 LYS HE2 1 1
21 20118 1 1 24 LYS HE3 H -0.410 -6.851 -1.775 1.00 . A A . 3 LYS HE3 1 1
21 20119 1 1 24 LYS HG2 H -2.775 -5.557 -4.410 1.00 . A A . 3 LYS HG2 1 1
21 20120 1 1 24 LYS HG3 H -3.303 -7.191 -3.997 1.00 . A A . 3 LYS HG3 1 1
21 20121 1 1 24 LYS HZ1 H -1.252 -4.732 -1.081 1.00 . A A . 3 LYS HZ1 1 1
21 20122 1 1 24 LYS HZ2 H -2.195 -4.574 -2.471 1.00 . A A . 3 LYS HZ2 1 1
21 20123 1 1 24 LYS HZ3 H -0.510 -4.533 -2.582 1.00 . A A . 3 LYS HZ3 1 1
21 20124 1 1 24 LYS N N -3.544 -7.246 -8.119 1.00 . A A . 3 LYS N 1 1
21 20125 1 1 24 LYS NZ N -1.315 -4.976 -2.095 1.00 . A A . 3 LYS NZ 1 1
21 20126 1 1 24 LYS O O -3.783 -4.523 -6.714 1.00 . A A . 3 LYS O 1 1
21 20127 1 1 25 ALA C C -7.614 -4.809 -5.031 1.00 . A A . 4 ALA C 1 1
21 20128 1 1 25 ALA CA C -6.490 -4.413 -5.964 1.00 . A A . 4 ALA CA 1 1
21 20129 1 1 25 ALA CB C -7.046 -3.829 -7.261 1.00 . A A . 4 ALA CB 1 1
21 20130 1 1 25 ALA H H -6.140 -6.468 -6.180 1.00 . A A . 4 ALA H 1 1
21 20131 1 1 25 ALA HA H -5.861 -3.677 -5.480 1.00 . A A . 4 ALA HA 1 1
21 20132 1 1 25 ALA HB1 H -6.229 -3.538 -7.904 1.00 . A A . 4 ALA HB1 1 1
21 20133 1 1 25 ALA HB2 H -7.656 -2.967 -7.038 1.00 . A A . 4 ALA HB2 1 1
21 20134 1 1 25 ALA HB3 H -7.646 -4.575 -7.760 1.00 . A A . 4 ALA HB3 1 1
21 20135 1 1 25 ALA N N -5.697 -5.596 -6.231 1.00 . A A . 4 ALA N 1 1
21 20136 1 1 25 ALA O O -8.605 -5.409 -5.455 1.00 . A A . 4 ALA O 1 1
21 20137 1 1 26 TYR C C -9.324 -3.816 -2.325 1.00 . A A . 5 TYR C 1 1
21 20138 1 1 26 TYR CA C -8.403 -4.937 -2.764 1.00 . A A . 5 TYR CA 1 1
21 20139 1 1 26 TYR CB C -7.671 -5.546 -1.563 1.00 . A A . 5 TYR CB 1 1
21 20140 1 1 26 TYR CD1 C -9.519 -7.013 -0.659 1.00 . A A . 5 TYR CD1 1 1
21 20141 1 1 26 TYR CD2 C -8.503 -5.457 0.830 1.00 . A A . 5 TYR CD2 1 1
21 20142 1 1 26 TYR CE1 C -10.347 -7.451 0.355 1.00 . A A . 5 TYR CE1 1 1
21 20143 1 1 26 TYR CE2 C -9.329 -5.889 1.852 1.00 . A A . 5 TYR CE2 1 1
21 20144 1 1 26 TYR CG C -8.586 -6.011 -0.443 1.00 . A A . 5 TYR CG 1 1
21 20145 1 1 26 TYR CZ C -10.249 -6.887 1.608 1.00 . A A . 5 TYR CZ 1 1
21 20146 1 1 26 TYR H H -6.675 -3.977 -3.487 1.00 . A A . 5 TYR H 1 1
21 20147 1 1 26 TYR HA H -9.008 -5.712 -3.211 1.00 . A A . 5 TYR HA 1 1
21 20148 1 1 26 TYR HB2 H -7.104 -6.400 -1.900 1.00 . A A . 5 TYR HB2 1 1
21 20149 1 1 26 TYR HB3 H -6.993 -4.809 -1.158 1.00 . A A . 5 TYR HB3 1 1
21 20150 1 1 26 TYR HD1 H -9.596 -7.453 -1.643 1.00 . A A . 5 TYR HD1 1 1
21 20151 1 1 26 TYR HD2 H -7.780 -4.676 1.017 1.00 . A A . 5 TYR HD2 1 1
21 20152 1 1 26 TYR HE1 H -11.066 -8.234 0.162 1.00 . A A . 5 TYR HE1 1 1
21 20153 1 1 26 TYR HE2 H -9.251 -5.446 2.834 1.00 . A A . 5 TYR HE2 1 1
21 20154 1 1 26 TYR HH H -11.437 -6.571 3.104 1.00 . A A . 5 TYR HH 1 1
21 20155 1 1 26 TYR N N -7.450 -4.509 -3.763 1.00 . A A . 5 TYR N 1 1
21 20156 1 1 26 TYR O O -8.895 -2.687 -2.080 1.00 . A A . 5 TYR O 1 1
21 20157 1 1 26 TYR OH O -11.072 -7.332 2.625 1.00 . A A . 5 TYR OH 1 1
21 20158 1 1 27 TYR C C -12.335 -3.850 -0.632 1.00 . A A . 6 TYR C 1 1
21 20159 1 1 27 TYR CA C -11.598 -3.215 -1.792 1.00 . A A . 6 TYR CA 1 1
21 20160 1 1 27 TYR CB C -12.596 -2.858 -2.902 1.00 . A A . 6 TYR CB 1 1
21 20161 1 1 27 TYR CD1 C -11.390 -2.648 -5.114 1.00 . A A . 6 TYR CD1 1 1
21 20162 1 1 27 TYR CD2 C -12.097 -0.657 -4.021 1.00 . A A . 6 TYR CD2 1 1
21 20163 1 1 27 TYR CE1 C -10.867 -1.896 -6.150 1.00 . A A . 6 TYR CE1 1 1
21 20164 1 1 27 TYR CE2 C -11.580 0.101 -5.050 1.00 . A A . 6 TYR CE2 1 1
21 20165 1 1 27 TYR CG C -12.013 -2.041 -4.033 1.00 . A A . 6 TYR CG 1 1
21 20166 1 1 27 TYR CZ C -10.966 -0.522 -6.112 1.00 . A A . 6 TYR CZ 1 1
21 20167 1 1 27 TYR H H -10.876 -5.025 -2.562 1.00 . A A . 6 TYR H 1 1
21 20168 1 1 27 TYR HA H -11.106 -2.316 -1.451 1.00 . A A . 6 TYR HA 1 1
21 20169 1 1 27 TYR HB2 H -12.990 -3.767 -3.331 1.00 . A A . 6 TYR HB2 1 1
21 20170 1 1 27 TYR HB3 H -13.412 -2.293 -2.471 1.00 . A A . 6 TYR HB3 1 1
21 20171 1 1 27 TYR HD1 H -11.316 -3.726 -5.140 1.00 . A A . 6 TYR HD1 1 1
21 20172 1 1 27 TYR HD2 H -12.578 -0.172 -3.187 1.00 . A A . 6 TYR HD2 1 1
21 20173 1 1 27 TYR HE1 H -10.387 -2.386 -6.983 1.00 . A A . 6 TYR HE1 1 1
21 20174 1 1 27 TYR HE2 H -11.658 1.177 -5.019 1.00 . A A . 6 TYR HE2 1 1
21 20175 1 1 27 TYR HH H -10.757 -0.109 -7.982 1.00 . A A . 6 TYR HH 1 1
21 20176 1 1 27 TYR N N -10.596 -4.130 -2.274 1.00 . A A . 6 TYR N 1 1
21 20177 1 1 27 TYR O O -12.985 -4.883 -0.801 1.00 . A A . 6 TYR O 1 1
21 20178 1 1 27 TYR OH O -10.444 0.233 -7.136 1.00 . A A . 6 TYR OH 1 1
21 20179 1 1 28 ASP C C -14.271 -3.045 1.785 1.00 . A A . 7 ASP C 1 1
21 20180 1 1 28 ASP CA C -12.935 -3.760 1.687 1.00 . A A . 7 ASP CA 1 1
21 20181 1 1 28 ASP CB C -12.113 -3.577 2.968 1.00 . A A . 7 ASP CB 1 1
21 20182 1 1 28 ASP CG C -12.693 -4.333 4.141 1.00 . A A . 7 ASP CG 1 1
21 20183 1 1 28 ASP H H -11.683 -2.442 0.625 1.00 . A A . 7 ASP H 1 1
21 20184 1 1 28 ASP HA H -13.110 -4.810 1.517 1.00 . A A . 7 ASP HA 1 1
21 20185 1 1 28 ASP HB2 H -11.110 -3.947 2.800 1.00 . A A . 7 ASP HB2 1 1
21 20186 1 1 28 ASP HB3 H -12.065 -2.527 3.222 1.00 . A A . 7 ASP HB3 1 1
21 20187 1 1 28 ASP N N -12.230 -3.257 0.537 1.00 . A A . 7 ASP N 1 1
21 20188 1 1 28 ASP O O -14.340 -1.862 2.132 1.00 . A A . 7 ASP O 1 1
21 20189 1 1 28 ASP OD1 O -12.477 -5.562 4.223 1.00 . A A . 7 ASP OD1 1 1
21 20190 1 1 28 ASP OD2 O -13.357 -3.709 4.998 1.00 . A A . 7 ASP OD2 1 1
21 20191 1 1 29 ILE C C -17.381 -3.349 2.708 1.00 . A A . 8 ILE C 1 1
21 20192 1 1 29 ILE CA C -16.655 -3.194 1.393 1.00 . A A . 8 ILE CA 1 1
21 20193 1 1 29 ILE CB C -17.500 -3.907 0.327 1.00 . A A . 8 ILE CB 1 1
21 20194 1 1 29 ILE CD1 C -17.259 -5.359 -1.741 1.00 . A A . 8 ILE CD1 1 1
21 20195 1 1 29 ILE CG1 C -16.654 -4.266 -0.895 1.00 . A A . 8 ILE CG1 1 1
21 20196 1 1 29 ILE CG2 C -18.690 -3.040 -0.085 1.00 . A A . 8 ILE CG2 1 1
21 20197 1 1 29 ILE H H -15.196 -4.716 1.270 1.00 . A A . 8 ILE H 1 1
21 20198 1 1 29 ILE HA H -16.581 -2.152 1.133 1.00 . A A . 8 ILE HA 1 1
21 20199 1 1 29 ILE HB H -17.899 -4.791 0.774 1.00 . A A . 8 ILE HB 1 1
21 20200 1 1 29 ILE HD11 H -17.352 -6.261 -1.154 1.00 . A A . 8 ILE HD11 1 1
21 20201 1 1 29 ILE HD12 H -16.623 -5.549 -2.594 1.00 . A A . 8 ILE HD12 1 1
21 20202 1 1 29 ILE HD13 H -18.235 -5.050 -2.083 1.00 . A A . 8 ILE HD13 1 1
21 20203 1 1 29 ILE HG12 H -16.543 -3.391 -1.517 1.00 . A A . 8 ILE HG12 1 1
21 20204 1 1 29 ILE HG13 H -15.678 -4.594 -0.568 1.00 . A A . 8 ILE HG13 1 1
21 20205 1 1 29 ILE HG21 H -19.244 -3.537 -0.869 1.00 . A A . 8 ILE HG21 1 1
21 20206 1 1 29 ILE HG22 H -18.334 -2.088 -0.442 1.00 . A A . 8 ILE HG22 1 1
21 20207 1 1 29 ILE HG23 H -19.334 -2.886 0.768 1.00 . A A . 8 ILE HG23 1 1
21 20208 1 1 29 ILE N N -15.319 -3.763 1.464 1.00 . A A . 8 ILE N 1 1
21 20209 1 1 29 ILE O O -17.201 -4.344 3.419 1.00 . A A . 8 ILE O 1 1
21 20210 1 1 30 VAL C C -20.486 -2.569 3.708 1.00 . A A . 9 VAL C 1 1
21 20211 1 1 30 VAL CA C -19.049 -2.457 4.186 1.00 . A A . 9 VAL CA 1 1
21 20212 1 1 30 VAL CB C -18.880 -1.239 5.139 1.00 . A A . 9 VAL CB 1 1
21 20213 1 1 30 VAL CG1 C -17.489 -1.234 5.756 1.00 . A A . 9 VAL CG1 1 1
21 20214 1 1 30 VAL CG2 C -19.142 0.073 4.413 1.00 . A A . 9 VAL CG2 1 1
21 20215 1 1 30 VAL H H -18.240 -1.591 2.441 1.00 . A A . 9 VAL H 1 1
21 20216 1 1 30 VAL HA H -18.793 -3.362 4.720 1.00 . A A . 9 VAL HA 1 1
21 20217 1 1 30 VAL HB H -19.601 -1.336 5.939 1.00 . A A . 9 VAL HB 1 1
21 20218 1 1 30 VAL HG11 H -17.388 -0.381 6.411 1.00 . A A . 9 VAL HG11 1 1
21 20219 1 1 30 VAL HG12 H -16.747 -1.174 4.973 1.00 . A A . 9 VAL HG12 1 1
21 20220 1 1 30 VAL HG13 H -17.342 -2.141 6.322 1.00 . A A . 9 VAL HG13 1 1
21 20221 1 1 30 VAL HG21 H -18.460 0.165 3.580 1.00 . A A . 9 VAL HG21 1 1
21 20222 1 1 30 VAL HG22 H -18.996 0.900 5.094 1.00 . A A . 9 VAL HG22 1 1
21 20223 1 1 30 VAL HG23 H -20.158 0.084 4.046 1.00 . A A . 9 VAL HG23 1 1
21 20224 1 1 30 VAL N N -18.195 -2.379 3.025 1.00 . A A . 9 VAL N 1 1
21 20225 1 1 30 VAL O O -20.919 -1.814 2.826 1.00 . A A . 9 VAL O 1 1
21 20226 1 1 31 GLY C C -23.598 -3.398 4.797 1.00 . A A . 10 GLY C 1 1
21 20227 1 1 31 GLY CA C -22.553 -3.737 3.776 1.00 . A A . 10 GLY CA 1 1
21 20228 1 1 31 GLY H H -20.851 -4.075 4.969 1.00 . A A . 10 GLY H 1 1
21 20229 1 1 31 GLY HA2 H -22.715 -3.125 2.899 1.00 . A A . 10 GLY HA2 1 1
21 20230 1 1 31 GLY HA3 H -22.659 -4.775 3.498 1.00 . A A . 10 GLY HA3 1 1
21 20231 1 1 31 GLY N N -21.217 -3.521 4.244 1.00 . A A . 10 GLY N 1 1
21 20232 1 1 31 GLY O O -23.722 -4.060 5.831 1.00 . A A . 10 GLY O 1 1
21 20233 1 1 32 SER C C -26.441 -1.208 4.449 1.00 . A A . 11 SER C 1 1
21 20234 1 1 32 SER CA C -25.440 -1.932 5.329 1.00 . A A . 11 SER CA 1 1
21 20235 1 1 32 SER CB C -24.945 -1.006 6.451 1.00 . A A . 11 SER CB 1 1
21 20236 1 1 32 SER H H -24.150 -1.853 3.693 1.00 . A A . 11 SER H 1 1
21 20237 1 1 32 SER HA H -25.910 -2.804 5.761 1.00 . A A . 11 SER HA 1 1
21 20238 1 1 32 SER HB2 H -24.479 -0.134 6.015 1.00 . A A . 11 SER HB2 1 1
21 20239 1 1 32 SER HB3 H -25.785 -0.694 7.055 1.00 . A A . 11 SER HB3 1 1
21 20240 1 1 32 SER HG H -23.900 -2.574 6.982 1.00 . A A . 11 SER HG 1 1
21 20241 1 1 32 SER N N -24.346 -2.367 4.507 1.00 . A A . 11 SER N 1 1
21 20242 1 1 32 SER O O -26.055 -0.498 3.523 1.00 . A A . 11 SER O 1 1
21 20243 1 1 32 SER OG O -24.003 -1.660 7.287 1.00 . A A . 11 SER OG 1 1
21 20244 1 1 33 ASP C C -28.834 0.737 4.170 1.00 . A A . 12 ASP C 1 1
21 20245 1 1 33 ASP CA C -28.762 -0.764 3.930 1.00 . A A . 12 ASP CA 1 1
21 20246 1 1 33 ASP CB C -30.121 -1.422 4.183 1.00 . A A . 12 ASP CB 1 1
21 20247 1 1 33 ASP CG C -30.662 -1.159 5.567 1.00 . A A . 12 ASP CG 1 1
21 20248 1 1 33 ASP H H -27.963 -1.971 5.475 1.00 . A A . 12 ASP H 1 1
21 20249 1 1 33 ASP HA H -28.498 -0.918 2.893 1.00 . A A . 12 ASP HA 1 1
21 20250 1 1 33 ASP HB2 H -30.831 -1.037 3.466 1.00 . A A . 12 ASP HB2 1 1
21 20251 1 1 33 ASP HB3 H -30.027 -2.489 4.047 1.00 . A A . 12 ASP HB3 1 1
21 20252 1 1 33 ASP N N -27.714 -1.389 4.726 1.00 . A A . 12 ASP N 1 1
21 20253 1 1 33 ASP O O -29.560 1.451 3.486 1.00 . A A . 12 ASP O 1 1
21 20254 1 1 33 ASP OD1 O -30.107 -1.706 6.544 1.00 . A A . 12 ASP OD1 1 1
21 20255 1 1 33 ASP OD2 O -31.654 -0.431 5.690 1.00 . A A . 12 ASP OD2 1 1
21 20256 1 1 34 ASN C C -26.678 3.224 5.128 1.00 . A A . 13 ASN C 1 1
21 20257 1 1 34 ASN CA C -28.044 2.625 5.437 1.00 . A A . 13 ASN CA 1 1
21 20258 1 1 34 ASN CB C -28.413 2.885 6.889 1.00 . A A . 13 ASN CB 1 1
21 20259 1 1 34 ASN CG C -27.673 1.979 7.864 1.00 . A A . 13 ASN CG 1 1
21 20260 1 1 34 ASN H H -27.554 0.583 5.672 1.00 . A A . 13 ASN H 1 1
21 20261 1 1 34 ASN HA H -28.776 3.109 4.807 1.00 . A A . 13 ASN HA 1 1
21 20262 1 1 34 ASN HB2 H -28.157 3.906 7.117 1.00 . A A . 13 ASN HB2 1 1
21 20263 1 1 34 ASN HB3 H -29.472 2.739 7.010 1.00 . A A . 13 ASN HB3 1 1
21 20264 1 1 34 ASN HD21 H -29.176 0.677 7.842 1.00 . A A . 13 ASN HD21 1 1
21 20265 1 1 34 ASN HD22 H -27.834 0.262 8.841 1.00 . A A . 13 ASN HD22 1 1
21 20266 1 1 34 ASN N N -28.087 1.207 5.142 1.00 . A A . 13 ASN N 1 1
21 20267 1 1 34 ASN ND2 N -28.287 0.864 8.216 1.00 . A A . 13 ASN ND2 1 1
21 20268 1 1 34 ASN O O -26.578 4.391 4.750 1.00 . A A . 13 ASN O 1 1
21 20269 1 1 34 ASN OD1 O -26.565 2.281 8.292 1.00 . A A . 13 ASN OD1 1 1
21 20270 1 1 35 ARG C C -23.598 1.932 4.058 1.00 . A A . 14 ARG C 1 1
21 20271 1 1 35 ARG CA C -24.286 2.897 4.992 1.00 . A A . 14 ARG CA 1 1
21 20272 1 1 35 ARG CB C -23.466 3.015 6.290 1.00 . A A . 14 ARG CB 1 1
21 20273 1 1 35 ARG CD C -24.217 5.353 6.917 1.00 . A A . 14 ARG CD 1 1
21 20274 1 1 35 ARG CG C -24.078 3.904 7.362 1.00 . A A . 14 ARG CG 1 1
21 20275 1 1 35 ARG CZ C -22.068 6.476 7.469 1.00 . A A . 14 ARG CZ 1 1
21 20276 1 1 35 ARG H H -25.766 1.497 5.532 1.00 . A A . 14 ARG H 1 1
21 20277 1 1 35 ARG HA H -24.352 3.866 4.522 1.00 . A A . 14 ARG HA 1 1
21 20278 1 1 35 ARG HB2 H -23.342 2.030 6.712 1.00 . A A . 14 ARG HB2 1 1
21 20279 1 1 35 ARG HB3 H -22.489 3.407 6.047 1.00 . A A . 14 ARG HB3 1 1
21 20280 1 1 35 ARG HD2 H -24.857 5.387 6.049 1.00 . A A . 14 ARG HD2 1 1
21 20281 1 1 35 ARG HD3 H -24.675 5.913 7.718 1.00 . A A . 14 ARG HD3 1 1
21 20282 1 1 35 ARG HE H -22.717 6.053 5.621 1.00 . A A . 14 ARG HE 1 1
21 20283 1 1 35 ARG HG2 H -25.059 3.525 7.606 1.00 . A A . 14 ARG HG2 1 1
21 20284 1 1 35 ARG HG3 H -23.453 3.866 8.241 1.00 . A A . 14 ARG HG3 1 1
21 20285 1 1 35 ARG HH11 H -23.133 5.909 9.104 1.00 . A A . 14 ARG HH11 1 1
21 20286 1 1 35 ARG HH12 H -21.666 6.753 9.446 1.00 . A A . 14 ARG HH12 1 1
21 20287 1 1 35 ARG HH21 H -20.789 7.168 6.064 1.00 . A A . 14 ARG HH21 1 1
21 20288 1 1 35 ARG HH22 H -20.309 7.466 7.699 1.00 . A A . 14 ARG HH22 1 1
21 20289 1 1 35 ARG N N -25.636 2.427 5.262 1.00 . A A . 14 ARG N 1 1
21 20290 1 1 35 ARG NE N -22.930 5.972 6.579 1.00 . A A . 14 ARG NE 1 1
21 20291 1 1 35 ARG NH1 N -22.306 6.369 8.774 1.00 . A A . 14 ARG NH1 1 1
21 20292 1 1 35 ARG NH2 N -20.968 7.084 7.046 1.00 . A A . 14 ARG NH2 1 1
21 20293 1 1 35 ARG O O -23.313 0.796 4.430 1.00 . A A . 14 ARG O 1 1
21 20294 1 1 36 TRP C C -21.348 2.163 1.502 1.00 . A A . 15 TRP C 1 1
21 20295 1 1 36 TRP CA C -22.690 1.532 1.887 1.00 . A A . 15 TRP CA 1 1
21 20296 1 1 36 TRP CB C -23.602 1.327 0.680 1.00 . A A . 15 TRP CB 1 1
21 20297 1 1 36 TRP CD1 C -22.821 -0.880 -0.337 1.00 . A A . 15 TRP CD1 1 1
21 20298 1 1 36 TRP CD2 C -22.435 0.905 -1.629 1.00 . A A . 15 TRP CD2 1 1
21 20299 1 1 36 TRP CE2 C -21.957 -0.240 -2.289 1.00 . A A . 15 TRP CE2 1 1
21 20300 1 1 36 TRP CE3 C -22.302 2.147 -2.256 1.00 . A A . 15 TRP CE3 1 1
21 20301 1 1 36 TRP CG C -22.981 0.472 -0.377 1.00 . A A . 15 TRP CG 1 1
21 20302 1 1 36 TRP CH2 C -21.243 1.045 -4.128 1.00 . A A . 15 TRP CH2 1 1
21 20303 1 1 36 TRP CZ2 C -21.359 -0.180 -3.538 1.00 . A A . 15 TRP CZ2 1 1
21 20304 1 1 36 TRP CZ3 C -21.706 2.199 -3.501 1.00 . A A . 15 TRP CZ3 1 1
21 20305 1 1 36 TRP H H -23.603 3.277 2.597 1.00 . A A . 15 TRP H 1 1
21 20306 1 1 36 TRP HA H -22.499 0.577 2.353 1.00 . A A . 15 TRP HA 1 1
21 20307 1 1 36 TRP HB2 H -24.524 0.858 1.021 1.00 . A A . 15 TRP HB2 1 1
21 20308 1 1 36 TRP HB3 H -23.844 2.289 0.254 1.00 . A A . 15 TRP HB3 1 1
21 20309 1 1 36 TRP HD1 H -23.133 -1.506 0.485 1.00 . A A . 15 TRP HD1 1 1
21 20310 1 1 36 TRP HE1 H -21.970 -2.242 -1.684 1.00 . A A . 15 TRP HE1 1 1
21 20311 1 1 36 TRP HE3 H -22.656 3.052 -1.785 1.00 . A A . 15 TRP HE3 1 1
21 20312 1 1 36 TRP HH2 H -20.783 1.136 -5.102 1.00 . A A . 15 TRP HH2 1 1
21 20313 1 1 36 TRP HZ2 H -20.996 -1.064 -4.041 1.00 . A A . 15 TRP HZ2 1 1
21 20314 1 1 36 TRP HZ3 H -21.591 3.142 -4.008 1.00 . A A . 15 TRP HZ3 1 1
21 20315 1 1 36 TRP N N -23.349 2.365 2.854 1.00 . A A . 15 TRP N 1 1
21 20316 1 1 36 TRP NE1 N -22.199 -1.313 -1.479 1.00 . A A . 15 TRP NE1 1 1
21 20317 1 1 36 TRP O O -21.282 3.364 1.233 1.00 . A A . 15 TRP O 1 1
21 20318 1 1 37 GLY C C -17.996 1.085 0.476 1.00 . A A . 16 GLY C 1 1
21 20319 1 1 37 GLY CA C -18.963 1.930 1.273 1.00 . A A . 16 GLY CA 1 1
21 20320 1 1 37 GLY H H -20.393 0.394 1.613 1.00 . A A . 16 GLY H 1 1
21 20321 1 1 37 GLY HA2 H -19.062 2.879 0.781 1.00 . A A . 16 GLY HA2 1 1
21 20322 1 1 37 GLY HA3 H -18.532 2.083 2.251 1.00 . A A . 16 GLY HA3 1 1
21 20323 1 1 37 GLY N N -20.280 1.360 1.485 1.00 . A A . 16 GLY N 1 1
21 20324 1 1 37 GLY O O -17.835 -0.109 0.745 1.00 . A A . 16 GLY O 1 1
21 20325 1 1 38 ILE C C -14.946 1.648 -0.786 1.00 . A A . 17 ILE C 1 1
21 20326 1 1 38 ILE CA C -16.277 1.078 -1.265 1.00 . A A . 17 ILE CA 1 1
21 20327 1 1 38 ILE CB C -16.418 1.334 -2.799 1.00 . A A . 17 ILE CB 1 1
21 20328 1 1 38 ILE CD1 C -18.017 -0.640 -3.074 1.00 . A A . 17 ILE CD1 1 1
21 20329 1 1 38 ILE CG1 C -17.786 0.843 -3.304 1.00 . A A . 17 ILE CG1 1 1
21 20330 1 1 38 ILE CG2 C -15.296 0.636 -3.567 1.00 . A A . 17 ILE CG2 1 1
21 20331 1 1 38 ILE H H -17.598 2.639 -0.719 1.00 . A A . 17 ILE H 1 1
21 20332 1 1 38 ILE HA H -16.302 0.016 -1.074 1.00 . A A . 17 ILE HA 1 1
21 20333 1 1 38 ILE HB H -16.321 2.401 -2.980 1.00 . A A . 17 ILE HB 1 1
21 20334 1 1 38 ILE HD11 H -17.974 -0.846 -2.017 1.00 . A A . 17 ILE HD11 1 1
21 20335 1 1 38 ILE HD12 H -17.254 -1.208 -3.581 1.00 . A A . 17 ILE HD12 1 1
21 20336 1 1 38 ILE HD13 H -18.990 -0.917 -3.455 1.00 . A A . 17 ILE HD13 1 1
21 20337 1 1 38 ILE HG12 H -18.573 1.383 -2.797 1.00 . A A . 17 ILE HG12 1 1
21 20338 1 1 38 ILE HG13 H -17.866 1.023 -4.368 1.00 . A A . 17 ILE HG13 1 1
21 20339 1 1 38 ILE HG21 H -15.457 0.757 -4.630 1.00 . A A . 17 ILE HG21 1 1
21 20340 1 1 38 ILE HG22 H -15.292 -0.416 -3.324 1.00 . A A . 17 ILE HG22 1 1
21 20341 1 1 38 ILE HG23 H -14.348 1.074 -3.295 1.00 . A A . 17 ILE HG23 1 1
21 20342 1 1 38 ILE N N -17.346 1.714 -0.505 1.00 . A A . 17 ILE N 1 1
21 20343 1 1 38 ILE O O -14.608 2.793 -1.095 1.00 . A A . 17 ILE O 1 1
21 20344 1 1 39 ARG C C -11.770 0.518 -0.013 1.00 . A A . 18 ARG C 1 1
21 20345 1 1 39 ARG CA C -12.947 1.320 0.544 1.00 . A A . 18 ARG CA 1 1
21 20346 1 1 39 ARG CB C -13.027 1.190 2.071 1.00 . A A . 18 ARG CB 1 1
21 20347 1 1 39 ARG CD C -12.041 1.605 4.328 1.00 . A A . 18 ARG CD 1 1
21 20348 1 1 39 ARG CG C -11.823 1.710 2.823 1.00 . A A . 18 ARG CG 1 1
21 20349 1 1 39 ARG CZ C -11.424 -0.416 5.634 1.00 . A A . 18 ARG CZ 1 1
21 20350 1 1 39 ARG H H -14.506 -0.050 0.160 1.00 . A A . 18 ARG H 1 1
21 20351 1 1 39 ARG HA H -12.818 2.361 0.290 1.00 . A A . 18 ARG HA 1 1
21 20352 1 1 39 ARG HB2 H -13.889 1.740 2.418 1.00 . A A . 18 ARG HB2 1 1
21 20353 1 1 39 ARG HB3 H -13.160 0.148 2.323 1.00 . A A . 18 ARG HB3 1 1
21 20354 1 1 39 ARG HD2 H -11.187 2.026 4.832 1.00 . A A . 18 ARG HD2 1 1
21 20355 1 1 39 ARG HD3 H -12.924 2.169 4.589 1.00 . A A . 18 ARG HD3 1 1
21 20356 1 1 39 ARG HE H -12.965 -0.283 4.360 1.00 . A A . 18 ARG HE 1 1
21 20357 1 1 39 ARG HG2 H -10.957 1.123 2.551 1.00 . A A . 18 ARG HG2 1 1
21 20358 1 1 39 ARG HG3 H -11.664 2.745 2.561 1.00 . A A . 18 ARG HG3 1 1
21 20359 1 1 39 ARG HH11 H -10.249 1.197 6.011 1.00 . A A . 18 ARG HH11 1 1
21 20360 1 1 39 ARG HH12 H -9.799 -0.251 6.835 1.00 . A A . 18 ARG HH12 1 1
21 20361 1 1 39 ARG HH21 H -12.393 -2.204 5.503 1.00 . A A . 18 ARG HH21 1 1
21 20362 1 1 39 ARG HH22 H -11.039 -2.168 6.581 1.00 . A A . 18 ARG HH22 1 1
21 20363 1 1 39 ARG N N -14.205 0.864 -0.029 1.00 . A A . 18 ARG N 1 1
21 20364 1 1 39 ARG NE N -12.221 0.213 4.765 1.00 . A A . 18 ARG NE 1 1
21 20365 1 1 39 ARG NH1 N -10.420 0.232 6.212 1.00 . A A . 18 ARG NH1 1 1
21 20366 1 1 39 ARG NH2 N -11.636 -1.694 5.929 1.00 . A A . 18 ARG NH2 1 1
21 20367 1 1 39 ARG O O -11.693 -0.681 0.174 1.00 . A A . 18 ARG O 1 1
21 20368 1 1 40 HIS C C -8.594 0.330 -0.277 1.00 . A A . 19 HIS C 1 1
21 20369 1 1 40 HIS CA C -9.708 0.504 -1.289 1.00 . A A . 19 HIS CA 1 1
21 20370 1 1 40 HIS CB C -9.192 1.228 -2.539 1.00 . A A . 19 HIS CB 1 1
21 20371 1 1 40 HIS CD2 C -8.043 -0.361 -4.250 1.00 . A A . 19 HIS CD2 1 1
21 20372 1 1 40 HIS CE1 C -5.961 -0.053 -3.635 1.00 . A A . 19 HIS CE1 1 1
21 20373 1 1 40 HIS CG C -8.050 0.521 -3.225 1.00 . A A . 19 HIS CG 1 1
21 20374 1 1 40 HIS H H -10.981 2.153 -0.847 1.00 . A A . 19 HIS H 1 1
21 20375 1 1 40 HIS HA H -10.007 -0.494 -1.572 1.00 . A A . 19 HIS HA 1 1
21 20376 1 1 40 HIS HB2 H -9.997 1.318 -3.253 1.00 . A A . 19 HIS HB2 1 1
21 20377 1 1 40 HIS HB3 H -8.852 2.213 -2.257 1.00 . A A . 19 HIS HB3 1 1
21 20378 1 1 40 HIS HD1 H -6.405 1.261 -2.133 1.00 . A A . 19 HIS HD1 1 1
21 20379 1 1 40 HIS HD2 H -8.906 -0.724 -4.788 1.00 . A A . 19 HIS HD2 1 1
21 20380 1 1 40 HIS HE1 H -4.884 -0.126 -3.580 1.00 . A A . 19 HIS HE1 1 1
21 20381 1 1 40 HIS N N -10.868 1.186 -0.716 1.00 . A A . 19 HIS N 1 1
21 20382 1 1 40 HIS ND1 N -6.729 0.692 -2.863 1.00 . A A . 19 HIS ND1 1 1
21 20383 1 1 40 HIS NE2 N -6.732 -0.700 -4.484 1.00 . A A . 19 HIS NE2 1 1
21 20384 1 1 40 HIS O O -7.754 1.217 -0.095 1.00 . A A . 19 HIS O 1 1
21 20385 1 1 41 ASP C C -6.470 -1.868 0.489 1.00 . A A . 20 ASP C 1 1
21 20386 1 1 41 ASP CA C -7.541 -1.171 1.278 1.00 . A A . 20 ASP CA 1 1
21 20387 1 1 41 ASP CB C -8.053 -2.057 2.408 1.00 . A A . 20 ASP CB 1 1
21 20388 1 1 41 ASP CG C -8.847 -1.274 3.419 1.00 . A A . 20 ASP CG 1 1
21 20389 1 1 41 ASP H H -9.353 -1.418 0.259 1.00 . A A . 20 ASP H 1 1
21 20390 1 1 41 ASP HA H -7.132 -0.262 1.695 1.00 . A A . 20 ASP HA 1 1
21 20391 1 1 41 ASP HB2 H -8.686 -2.828 1.996 1.00 . A A . 20 ASP HB2 1 1
21 20392 1 1 41 ASP HB3 H -7.213 -2.513 2.908 1.00 . A A . 20 ASP HB3 1 1
21 20393 1 1 41 ASP N N -8.602 -0.801 0.380 1.00 . A A . 20 ASP N 1 1
21 20394 1 1 41 ASP O O -6.727 -2.867 -0.167 1.00 . A A . 20 ASP O 1 1
21 20395 1 1 41 ASP OD1 O -9.972 -0.880 3.098 1.00 . A A . 20 ASP OD1 1 1
21 20396 1 1 41 ASP OD2 O -8.328 -1.026 4.546 1.00 . A A . 20 ASP OD2 1 1
21 20397 1 1 42 ASP C C -3.810 -3.267 0.143 1.00 . A A . 21 ASP C 1 1
21 20398 1 1 42 ASP CA C -4.185 -1.843 -0.262 1.00 . A A . 21 ASP CA 1 1
21 20399 1 1 42 ASP CB C -2.999 -0.891 -0.181 1.00 . A A . 21 ASP CB 1 1
21 20400 1 1 42 ASP CG C -2.576 -0.593 1.249 1.00 . A A . 21 ASP CG 1 1
21 20401 1 1 42 ASP H H -5.125 -0.580 1.148 1.00 . A A . 21 ASP H 1 1
21 20402 1 1 42 ASP HA H -4.530 -1.870 -1.287 1.00 . A A . 21 ASP HA 1 1
21 20403 1 1 42 ASP HB2 H -2.165 -1.306 -0.723 1.00 . A A . 21 ASP HB2 1 1
21 20404 1 1 42 ASP HB3 H -3.309 0.037 -0.644 1.00 . A A . 21 ASP HB3 1 1
21 20405 1 1 42 ASP N N -5.282 -1.331 0.535 1.00 . A A . 21 ASP N 1 1
21 20406 1 1 42 ASP O O -3.762 -4.164 -0.706 1.00 . A A . 21 ASP O 1 1
21 20407 1 1 42 ASP OD1 O -1.625 -1.223 1.740 1.00 . A A . 21 ASP OD1 1 1
21 20408 1 1 42 ASP OD2 O -3.200 0.268 1.882 1.00 . A A . 21 ASP OD2 1 1
21 20409 1 1 43 ASP C C -3.120 -4.801 3.511 1.00 . A A . 22 ASP C 1 1
21 20410 1 1 43 ASP CA C -3.307 -4.812 1.984 1.00 . A A . 22 ASP CA 1 1
21 20411 1 1 43 ASP CB C -2.105 -5.517 1.304 1.00 . A A . 22 ASP CB 1 1
21 20412 1 1 43 ASP CG C -0.814 -4.721 1.343 1.00 . A A . 22 ASP CG 1 1
21 20413 1 1 43 ASP H H -3.512 -2.697 2.035 1.00 . A A . 22 ASP H 1 1
21 20414 1 1 43 ASP HA H -4.194 -5.393 1.776 1.00 . A A . 22 ASP HA 1 1
21 20415 1 1 43 ASP HB2 H -1.928 -6.458 1.799 1.00 . A A . 22 ASP HB2 1 1
21 20416 1 1 43 ASP HB3 H -2.359 -5.703 0.270 1.00 . A A . 22 ASP HB3 1 1
21 20417 1 1 43 ASP N N -3.556 -3.471 1.434 1.00 . A A . 22 ASP N 1 1
21 20418 1 1 43 ASP O O -2.212 -5.443 4.025 1.00 . A A . 22 ASP O 1 1
21 20419 1 1 43 ASP OD1 O -0.095 -4.780 2.356 1.00 . A A . 22 ASP OD1 1 1
21 20420 1 1 43 ASP OD2 O -0.497 -4.053 0.336 1.00 . A A . 22 ASP OD2 1 1
21 20421 1 1 44 PRO C C -4.503 -5.410 6.290 1.00 . A A . 23 PRO C 1 1
21 20422 1 1 44 PRO CA C -3.935 -4.118 5.731 1.00 . A A . 23 PRO CA 1 1
21 20423 1 1 44 PRO CB C -4.791 -2.910 6.154 1.00 . A A . 23 PRO CB 1 1
21 20424 1 1 44 PRO CD C -5.179 -3.373 3.818 1.00 . A A . 23 PRO CD 1 1
21 20425 1 1 44 PRO CG C -5.344 -2.329 4.885 1.00 . A A . 23 PRO CG 1 1
21 20426 1 1 44 PRO HA H -2.916 -3.995 6.071 1.00 . A A . 23 PRO HA 1 1
21 20427 1 1 44 PRO HB2 H -5.582 -3.244 6.809 1.00 . A A . 23 PRO HB2 1 1
21 20428 1 1 44 PRO HB3 H -4.173 -2.194 6.674 1.00 . A A . 23 PRO HB3 1 1
21 20429 1 1 44 PRO HD2 H -6.050 -4.008 3.769 1.00 . A A . 23 PRO HD2 1 1
21 20430 1 1 44 PRO HD3 H -4.987 -2.913 2.860 1.00 . A A . 23 PRO HD3 1 1
21 20431 1 1 44 PRO HG2 H -6.390 -2.094 5.016 1.00 . A A . 23 PRO HG2 1 1
21 20432 1 1 44 PRO HG3 H -4.792 -1.437 4.625 1.00 . A A . 23 PRO HG3 1 1
21 20433 1 1 44 PRO N N -4.015 -4.127 4.278 1.00 . A A . 23 PRO N 1 1
21 20434 1 1 44 PRO O O -4.436 -5.683 7.484 1.00 . A A . 23 PRO O 1 1
21 20435 1 1 45 THR C C -4.617 -8.512 5.364 1.00 . A A . 24 THR C 1 1
21 20436 1 1 45 THR CA C -5.638 -7.450 5.712 1.00 . A A . 24 THR CA 1 1
21 20437 1 1 45 THR CB C -6.922 -7.646 4.877 1.00 . A A . 24 THR CB 1 1
21 20438 1 1 45 THR CG2 C -7.938 -6.558 5.212 1.00 . A A . 24 THR CG2 1 1
21 20439 1 1 45 THR H H -5.097 -5.927 4.453 1.00 . A A . 24 THR H 1 1
21 20440 1 1 45 THR HA H -5.876 -7.496 6.760 1.00 . A A . 24 THR HA 1 1
21 20441 1 1 45 THR HB H -7.356 -8.612 5.084 1.00 . A A . 24 THR HB 1 1
21 20442 1 1 45 THR HG1 H -6.878 -8.354 3.028 1.00 . A A . 24 THR HG1 1 1
21 20443 1 1 45 THR HG21 H -8.164 -6.582 6.268 1.00 . A A . 24 THR HG21 1 1
21 20444 1 1 45 THR HG22 H -8.842 -6.719 4.644 1.00 . A A . 24 THR HG22 1 1
21 20445 1 1 45 THR HG23 H -7.523 -5.591 4.955 1.00 . A A . 24 THR HG23 1 1
21 20446 1 1 45 THR N N -5.073 -6.194 5.394 1.00 . A A . 24 THR N 1 1
21 20447 1 1 45 THR O O -4.687 -9.652 5.823 1.00 . A A . 24 THR O 1 1
21 20448 1 1 45 THR OG1 O -6.589 -7.550 3.486 1.00 . A A . 24 THR OG1 1 1
21 20449 1 1 46 GLY C C -3.037 -9.919 3.024 1.00 . A A . 25 GLY C 1 1
21 20450 1 1 46 GLY CA C -2.589 -8.975 4.107 1.00 . A A . 25 GLY CA 1 1
21 20451 1 1 46 GLY H H -3.643 -7.170 4.248 1.00 . A A . 25 GLY H 1 1
21 20452 1 1 46 GLY HA2 H -1.772 -8.375 3.735 1.00 . A A . 25 GLY HA2 1 1
21 20453 1 1 46 GLY HA3 H -2.241 -9.548 4.950 1.00 . A A . 25 GLY HA3 1 1
21 20454 1 1 46 GLY N N -3.646 -8.101 4.547 1.00 . A A . 25 GLY N 1 1
21 20455 1 1 46 GLY O O -2.242 -10.322 2.169 1.00 . A A . 25 GLY O 1 1
21 20456 1 1 47 ASP C C -6.240 -10.794 1.657 1.00 . A A . 26 ASP C 1 1
21 20457 1 1 47 ASP CA C -4.853 -11.200 2.114 1.00 . A A . 26 ASP CA 1 1
21 20458 1 1 47 ASP CB C -4.905 -12.561 2.794 1.00 . A A . 26 ASP CB 1 1
21 20459 1 1 47 ASP CG C -6.019 -12.687 3.829 1.00 . A A . 26 ASP CG 1 1
21 20460 1 1 47 ASP H H -4.906 -9.833 3.695 1.00 . A A . 26 ASP H 1 1
21 20461 1 1 47 ASP HA H -4.199 -11.266 1.260 1.00 . A A . 26 ASP HA 1 1
21 20462 1 1 47 ASP HB2 H -5.017 -13.336 2.059 1.00 . A A . 26 ASP HB2 1 1
21 20463 1 1 47 ASP HB3 H -3.965 -12.674 3.312 1.00 . A A . 26 ASP HB3 1 1
21 20464 1 1 47 ASP N N -4.311 -10.244 3.034 1.00 . A A . 26 ASP N 1 1
21 20465 1 1 47 ASP O O -6.841 -9.864 2.204 1.00 . A A . 26 ASP O 1 1
21 20466 1 1 47 ASP OD1 O -7.143 -13.100 3.464 1.00 . A A . 26 ASP OD1 1 1
21 20467 1 1 47 ASP OD2 O -5.766 -12.391 5.015 1.00 . A A . 26 ASP OD2 1 1
21 20468 1 1 48 TYR C C -8.647 -12.539 -0.429 1.00 . A A . 27 TYR C 1 1
21 20469 1 1 48 TYR CA C -8.060 -11.252 0.125 1.00 . A A . 27 TYR CA 1 1
21 20470 1 1 48 TYR CB C -8.024 -10.147 -0.949 1.00 . A A . 27 TYR CB 1 1
21 20471 1 1 48 TYR CD1 C -7.050 -11.145 -3.074 1.00 . A A . 27 TYR CD1 1 1
21 20472 1 1 48 TYR CD2 C -5.730 -9.575 -1.854 1.00 . A A . 27 TYR CD2 1 1
21 20473 1 1 48 TYR CE1 C -6.039 -11.268 -4.010 1.00 . A A . 27 TYR CE1 1 1
21 20474 1 1 48 TYR CE2 C -4.714 -9.693 -2.784 1.00 . A A . 27 TYR CE2 1 1
21 20475 1 1 48 TYR CG C -6.913 -10.296 -1.980 1.00 . A A . 27 TYR CG 1 1
21 20476 1 1 48 TYR CZ C -4.873 -10.541 -3.861 1.00 . A A . 27 TYR CZ 1 1
21 20477 1 1 48 TYR H H -6.194 -12.209 0.259 1.00 . A A . 27 TYR H 1 1
21 20478 1 1 48 TYR HA H -8.682 -10.922 0.941 1.00 . A A . 27 TYR HA 1 1
21 20479 1 1 48 TYR HB2 H -8.962 -10.142 -1.481 1.00 . A A . 27 TYR HB2 1 1
21 20480 1 1 48 TYR HB3 H -7.896 -9.191 -0.460 1.00 . A A . 27 TYR HB3 1 1
21 20481 1 1 48 TYR HD1 H -7.960 -11.713 -3.187 1.00 . A A . 27 TYR HD1 1 1
21 20482 1 1 48 TYR HD2 H -5.610 -8.912 -1.009 1.00 . A A . 27 TYR HD2 1 1
21 20483 1 1 48 TYR HE1 H -6.165 -11.933 -4.852 1.00 . A A . 27 TYR HE1 1 1
21 20484 1 1 48 TYR HE2 H -3.803 -9.125 -2.664 1.00 . A A . 27 TYR HE2 1 1
21 20485 1 1 48 TYR HH H -3.018 -10.784 -4.346 1.00 . A A . 27 TYR HH 1 1
21 20486 1 1 48 TYR N N -6.739 -11.493 0.658 1.00 . A A . 27 TYR N 1 1
21 20487 1 1 48 TYR O O -7.913 -13.401 -0.925 1.00 . A A . 27 TYR O 1 1
21 20488 1 1 48 TYR OH O -3.863 -10.657 -4.797 1.00 . A A . 27 TYR OH 1 1
21 20489 1 1 49 SER C C -10.539 -14.054 -2.314 1.00 . A A . 28 SER C 1 1
21 20490 1 1 49 SER CA C -10.643 -13.878 -0.804 1.00 . A A . 28 SER CA 1 1
21 20491 1 1 49 SER CB C -12.108 -13.850 -0.368 1.00 . A A . 28 SER CB 1 1
21 20492 1 1 49 SER H H -10.503 -11.945 0.043 1.00 . A A . 28 SER H 1 1
21 20493 1 1 49 SER HA H -10.163 -14.720 -0.328 1.00 . A A . 28 SER HA 1 1
21 20494 1 1 49 SER HB2 H -12.662 -14.568 -0.958 1.00 . A A . 28 SER HB2 1 1
21 20495 1 1 49 SER HB3 H -12.187 -14.102 0.679 1.00 . A A . 28 SER HB3 1 1
21 20496 1 1 49 SER HG H -13.046 -12.242 0.251 1.00 . A A . 28 SER HG 1 1
21 20497 1 1 49 SER N N -9.970 -12.671 -0.346 1.00 . A A . 28 SER N 1 1
21 20498 1 1 49 SER O O -10.265 -15.156 -2.794 1.00 . A A . 28 SER O 1 1
21 20499 1 1 49 SER OG O -12.678 -12.566 -0.585 1.00 . A A . 28 SER OG 1 1
21 20500 1 1 50 SER C C -10.950 -11.600 -5.077 1.00 . A A . 29 SER C 1 1
21 20501 1 1 50 SER CA C -10.611 -12.971 -4.509 1.00 . A A . 29 SER CA 1 1
21 20502 1 1 50 SER CB C -11.521 -14.047 -5.133 1.00 . A A . 29 SER CB 1 1
21 20503 1 1 50 SER H H -10.932 -12.116 -2.603 1.00 . A A . 29 SER H 1 1
21 20504 1 1 50 SER HA H -9.584 -13.196 -4.756 1.00 . A A . 29 SER HA 1 1
21 20505 1 1 50 SER HB2 H -11.545 -13.924 -6.205 1.00 . A A . 29 SER HB2 1 1
21 20506 1 1 50 SER HB3 H -11.131 -15.026 -4.897 1.00 . A A . 29 SER HB3 1 1
21 20507 1 1 50 SER HG H -12.811 -13.679 -3.717 1.00 . A A . 29 SER HG 1 1
21 20508 1 1 50 SER N N -10.716 -12.961 -3.052 1.00 . A A . 29 SER N 1 1
21 20509 1 1 50 SER O O -11.729 -10.847 -4.484 1.00 . A A . 29 SER O 1 1
21 20510 1 1 50 SER OG O -12.843 -13.952 -4.640 1.00 . A A . 29 SER OG 1 1
21 20511 1 1 51 LYS C C -12.023 -9.885 -7.356 1.00 . A A . 30 LYS C 1 1
21 20512 1 1 51 LYS CA C -10.574 -10.005 -6.877 1.00 . A A . 30 LYS CA 1 1
21 20513 1 1 51 LYS CB C -9.638 -9.906 -8.074 1.00 . A A . 30 LYS CB 1 1
21 20514 1 1 51 LYS CD C -8.732 -8.573 -9.968 1.00 . A A . 30 LYS CD 1 1
21 20515 1 1 51 LYS CE C -8.659 -7.217 -10.644 1.00 . A A . 30 LYS CE 1 1
21 20516 1 1 51 LYS CG C -9.628 -8.551 -8.748 1.00 . A A . 30 LYS CG 1 1
21 20517 1 1 51 LYS H H -9.739 -11.928 -6.620 1.00 . A A . 30 LYS H 1 1
21 20518 1 1 51 LYS HA H -10.357 -9.196 -6.194 1.00 . A A . 30 LYS HA 1 1
21 20519 1 1 51 LYS HB2 H -8.633 -10.123 -7.747 1.00 . A A . 30 LYS HB2 1 1
21 20520 1 1 51 LYS HB3 H -9.935 -10.645 -8.804 1.00 . A A . 30 LYS HB3 1 1
21 20521 1 1 51 LYS HD2 H -7.740 -8.876 -9.672 1.00 . A A . 30 LYS HD2 1 1
21 20522 1 1 51 LYS HD3 H -9.139 -9.290 -10.664 1.00 . A A . 30 LYS HD3 1 1
21 20523 1 1 51 LYS HE2 H -8.094 -7.314 -11.561 1.00 . A A . 30 LYS HE2 1 1
21 20524 1 1 51 LYS HE3 H -9.663 -6.889 -10.871 1.00 . A A . 30 LYS HE3 1 1
21 20525 1 1 51 LYS HG2 H -10.633 -8.299 -9.050 1.00 . A A . 30 LYS HG2 1 1
21 20526 1 1 51 LYS HG3 H -9.259 -7.813 -8.051 1.00 . A A . 30 LYS HG3 1 1
21 20527 1 1 51 LYS HZ1 H -7.047 -6.540 -9.502 1.00 . A A . 30 LYS HZ1 1 1
21 20528 1 1 51 LYS HZ2 H -8.555 -6.041 -8.919 1.00 . A A . 30 LYS HZ2 1 1
21 20529 1 1 51 LYS HZ3 H -7.898 -5.309 -10.289 1.00 . A A . 30 LYS HZ3 1 1
21 20530 1 1 51 LYS N N -10.356 -11.280 -6.210 1.00 . A A . 30 LYS N 1 1
21 20531 1 1 51 LYS NZ N -7.999 -6.210 -9.776 1.00 . A A . 30 LYS NZ 1 1
21 20532 1 1 51 LYS O O -12.663 -8.845 -7.186 1.00 . A A . 30 LYS O 1 1
21 20533 1 1 52 GLU C C -14.927 -10.852 -7.443 1.00 . A A . 31 GLU C 1 1
21 20534 1 1 52 GLU CA C -13.868 -10.982 -8.510 1.00 . A A . 31 GLU CA 1 1
21 20535 1 1 52 GLU CB C -14.088 -12.244 -9.339 1.00 . A A . 31 GLU CB 1 1
21 20536 1 1 52 GLU CD C -13.900 -14.744 -9.364 1.00 . A A . 31 GLU CD 1 1
21 20537 1 1 52 GLU CG C -14.159 -13.517 -8.523 1.00 . A A . 31 GLU CG 1 1
21 20538 1 1 52 GLU H H -12.000 -11.783 -7.995 1.00 . A A . 31 GLU H 1 1
21 20539 1 1 52 GLU HA H -13.950 -10.127 -9.166 1.00 . A A . 31 GLU HA 1 1
21 20540 1 1 52 GLU HB2 H -15.024 -12.138 -9.869 1.00 . A A . 31 GLU HB2 1 1
21 20541 1 1 52 GLU HB3 H -13.286 -12.338 -10.055 1.00 . A A . 31 GLU HB3 1 1
21 20542 1 1 52 GLU HG2 H -13.434 -13.468 -7.721 1.00 . A A . 31 GLU HG2 1 1
21 20543 1 1 52 GLU HG3 H -15.158 -13.580 -8.108 1.00 . A A . 31 GLU HG3 1 1
21 20544 1 1 52 GLU N N -12.533 -10.967 -7.945 1.00 . A A . 31 GLU N 1 1
21 20545 1 1 52 GLU O O -15.910 -10.200 -7.654 1.00 . A A . 31 GLU O 1 1
21 20546 1 1 52 GLU OE1 O -14.864 -15.441 -9.735 1.00 . A A . 31 GLU OE1 1 1
21 20547 1 1 52 GLU OE2 O -12.715 -15.016 -9.667 1.00 . A A . 31 GLU OE2 1 1
21 20548 1 1 53 ALA C C -15.835 -9.957 -4.746 1.00 . A A . 32 ALA C 1 1
21 20549 1 1 53 ALA CA C -15.681 -11.382 -5.202 1.00 . A A . 32 ALA CA 1 1
21 20550 1 1 53 ALA CB C -15.282 -12.253 -4.035 1.00 . A A . 32 ALA CB 1 1
21 20551 1 1 53 ALA H H -13.890 -11.985 -6.160 1.00 . A A . 32 ALA H 1 1
21 20552 1 1 53 ALA HA H -16.632 -11.731 -5.581 1.00 . A A . 32 ALA HA 1 1
21 20553 1 1 53 ALA HB1 H -16.031 -12.174 -3.261 1.00 . A A . 32 ALA HB1 1 1
21 20554 1 1 53 ALA HB2 H -14.331 -11.914 -3.652 1.00 . A A . 32 ALA HB2 1 1
21 20555 1 1 53 ALA HB3 H -15.203 -13.278 -4.360 1.00 . A A . 32 ALA HB3 1 1
21 20556 1 1 53 ALA N N -14.710 -11.467 -6.285 1.00 . A A . 32 ALA N 1 1
21 20557 1 1 53 ALA O O -16.926 -9.526 -4.394 1.00 . A A . 32 ALA O 1 1
21 20558 1 1 54 ALA C C -15.571 -7.012 -5.331 1.00 . A A . 33 ALA C 1 1
21 20559 1 1 54 ALA CA C -14.765 -7.846 -4.355 1.00 . A A . 33 ALA CA 1 1
21 20560 1 1 54 ALA CB C -13.354 -7.299 -4.218 1.00 . A A . 33 ALA CB 1 1
21 20561 1 1 54 ALA H H -13.898 -9.613 -5.090 1.00 . A A . 33 ALA H 1 1
21 20562 1 1 54 ALA HA H -15.240 -7.809 -3.384 1.00 . A A . 33 ALA HA 1 1
21 20563 1 1 54 ALA HB1 H -13.399 -6.289 -3.836 1.00 . A A . 33 ALA HB1 1 1
21 20564 1 1 54 ALA HB2 H -12.872 -7.296 -5.183 1.00 . A A . 33 ALA HB2 1 1
21 20565 1 1 54 ALA HB3 H -12.791 -7.917 -3.534 1.00 . A A . 33 ALA HB3 1 1
21 20566 1 1 54 ALA N N -14.738 -9.217 -4.776 1.00 . A A . 33 ALA N 1 1
21 20567 1 1 54 ALA O O -16.505 -6.333 -4.938 1.00 . A A . 33 ALA O 1 1
21 20568 1 1 55 PHE C C -17.383 -6.809 -7.807 1.00 . A A . 34 PHE C 1 1
21 20569 1 1 55 PHE CA C -15.960 -6.322 -7.620 1.00 . A A . 34 PHE CA 1 1
21 20570 1 1 55 PHE CB C -15.226 -6.310 -8.948 1.00 . A A . 34 PHE CB 1 1
21 20571 1 1 55 PHE CD1 C -12.742 -6.189 -8.901 1.00 . A A . 34 PHE CD1 1 1
21 20572 1 1 55 PHE CD2 C -13.988 -4.158 -8.811 1.00 . A A . 34 PHE CD2 1 1
21 20573 1 1 55 PHE CE1 C -11.567 -5.483 -8.832 1.00 . A A . 34 PHE CE1 1 1
21 20574 1 1 55 PHE CE2 C -12.811 -3.440 -8.744 1.00 . A A . 34 PHE CE2 1 1
21 20575 1 1 55 PHE CG C -13.961 -5.541 -8.891 1.00 . A A . 34 PHE CG 1 1
21 20576 1 1 55 PHE CZ C -11.595 -4.109 -8.755 1.00 . A A . 34 PHE CZ 1 1
21 20577 1 1 55 PHE H H -14.476 -7.661 -6.890 1.00 . A A . 34 PHE H 1 1
21 20578 1 1 55 PHE HA H -16.009 -5.307 -7.257 1.00 . A A . 34 PHE HA 1 1
21 20579 1 1 55 PHE HB2 H -14.989 -7.324 -9.235 1.00 . A A . 34 PHE HB2 1 1
21 20580 1 1 55 PHE HB3 H -15.858 -5.861 -9.701 1.00 . A A . 34 PHE HB3 1 1
21 20581 1 1 55 PHE HD1 H -12.718 -7.267 -8.965 1.00 . A A . 34 PHE HD1 1 1
21 20582 1 1 55 PHE HD2 H -14.949 -3.646 -8.799 1.00 . A A . 34 PHE HD2 1 1
21 20583 1 1 55 PHE HE1 H -10.621 -6.005 -8.841 1.00 . A A . 34 PHE HE1 1 1
21 20584 1 1 55 PHE HE2 H -12.837 -2.363 -8.683 1.00 . A A . 34 PHE HE2 1 1
21 20585 1 1 55 PHE HZ H -10.669 -3.562 -8.697 1.00 . A A . 34 PHE HZ 1 1
21 20586 1 1 55 PHE N N -15.232 -7.088 -6.615 1.00 . A A . 34 PHE N 1 1
21 20587 1 1 55 PHE O O -18.306 -6.001 -7.891 1.00 . A A . 34 PHE O 1 1
21 20588 1 1 56 GLU C C -19.833 -8.261 -6.981 1.00 . A A . 35 GLU C 1 1
21 20589 1 1 56 GLU CA C -18.874 -8.695 -8.076 1.00 . A A . 35 GLU CA 1 1
21 20590 1 1 56 GLU CB C -18.819 -10.224 -8.129 1.00 . A A . 35 GLU CB 1 1
21 20591 1 1 56 GLU CD C -20.155 -12.349 -8.456 1.00 . A A . 35 GLU CD 1 1
21 20592 1 1 56 GLU CG C -20.169 -10.842 -8.460 1.00 . A A . 35 GLU CG 1 1
21 20593 1 1 56 GLU H H -16.797 -8.725 -7.762 1.00 . A A . 35 GLU H 1 1
21 20594 1 1 56 GLU HA H -19.223 -8.340 -9.029 1.00 . A A . 35 GLU HA 1 1
21 20595 1 1 56 GLU HB2 H -18.096 -10.529 -8.876 1.00 . A A . 35 GLU HB2 1 1
21 20596 1 1 56 GLU HB3 H -18.497 -10.600 -7.169 1.00 . A A . 35 GLU HB3 1 1
21 20597 1 1 56 GLU HG2 H -20.887 -10.505 -7.726 1.00 . A A . 35 GLU HG2 1 1
21 20598 1 1 56 GLU HG3 H -20.469 -10.497 -9.438 1.00 . A A . 35 GLU HG3 1 1
21 20599 1 1 56 GLU N N -17.564 -8.123 -7.865 1.00 . A A . 35 GLU N 1 1
21 20600 1 1 56 GLU O O -20.897 -7.708 -7.256 1.00 . A A . 35 GLU O 1 1
21 20601 1 1 56 GLU OE1 O -20.018 -12.948 -9.540 1.00 . A A . 35 GLU OE1 1 1
21 20602 1 1 56 GLU OE2 O -20.317 -12.945 -7.374 1.00 . A A . 35 GLU OE2 1 1
21 20603 1 1 57 ALA C C -20.435 -6.644 -4.451 1.00 . A A . 36 ALA C 1 1
21 20604 1 1 57 ALA CA C -20.269 -8.143 -4.599 1.00 . A A . 36 ALA CA 1 1
21 20605 1 1 57 ALA CB C -19.709 -8.727 -3.327 1.00 . A A . 36 ALA CB 1 1
21 20606 1 1 57 ALA H H -18.560 -8.912 -5.584 1.00 . A A . 36 ALA H 1 1
21 20607 1 1 57 ALA HA H -21.243 -8.581 -4.763 1.00 . A A . 36 ALA HA 1 1
21 20608 1 1 57 ALA HB1 H -19.588 -9.793 -3.443 1.00 . A A . 36 ALA HB1 1 1
21 20609 1 1 57 ALA HB2 H -20.394 -8.523 -2.519 1.00 . A A . 36 ALA HB2 1 1
21 20610 1 1 57 ALA HB3 H -18.753 -8.270 -3.119 1.00 . A A . 36 ALA HB3 1 1
21 20611 1 1 57 ALA N N -19.437 -8.491 -5.739 1.00 . A A . 36 ALA N 1 1
21 20612 1 1 57 ALA O O -21.518 -6.172 -4.139 1.00 . A A . 36 ALA O 1 1
21 20613 1 1 58 ALA C C -20.416 -3.850 -5.507 1.00 . A A . 37 ALA C 1 1
21 20614 1 1 58 ALA CA C -19.410 -4.446 -4.547 1.00 . A A . 37 ALA CA 1 1
21 20615 1 1 58 ALA CB C -18.040 -3.834 -4.772 1.00 . A A . 37 ALA CB 1 1
21 20616 1 1 58 ALA H H -18.511 -6.328 -4.924 1.00 . A A . 37 ALA H 1 1
21 20617 1 1 58 ALA HA H -19.716 -4.219 -3.536 1.00 . A A . 37 ALA HA 1 1
21 20618 1 1 58 ALA HB1 H -17.705 -4.055 -5.774 1.00 . A A . 37 ALA HB1 1 1
21 20619 1 1 58 ALA HB2 H -17.344 -4.255 -4.059 1.00 . A A . 37 ALA HB2 1 1
21 20620 1 1 58 ALA HB3 H -18.095 -2.766 -4.631 1.00 . A A . 37 ALA HB3 1 1
21 20621 1 1 58 ALA N N -19.359 -5.896 -4.674 1.00 . A A . 37 ALA N 1 1
21 20622 1 1 58 ALA O O -21.261 -3.059 -5.113 1.00 . A A . 37 ALA O 1 1
21 20623 1 1 59 CYS C C -22.667 -4.255 -7.506 1.00 . A A . 38 CYS C 1 1
21 20624 1 1 59 CYS CA C -21.242 -3.749 -7.773 1.00 . A A . 38 CYS CA 1 1
21 20625 1 1 59 CYS CB C -20.785 -4.167 -9.149 1.00 . A A . 38 CYS CB 1 1
21 20626 1 1 59 CYS H H -19.628 -4.879 -7.022 1.00 . A A . 38 CYS H 1 1
21 20627 1 1 59 CYS HA H -21.228 -2.670 -7.716 1.00 . A A . 38 CYS HA 1 1
21 20628 1 1 59 CYS HB2 H -20.871 -5.234 -9.241 1.00 . A A . 38 CYS HB2 1 1
21 20629 1 1 59 CYS HB3 H -21.424 -3.678 -9.867 1.00 . A A . 38 CYS HB3 1 1
21 20630 1 1 59 CYS HG H -18.314 -4.574 -8.876 1.00 . A A . 38 CYS HG 1 1
21 20631 1 1 59 CYS N N -20.329 -4.240 -6.763 1.00 . A A . 38 CYS N 1 1
21 20632 1 1 59 CYS O O -23.651 -3.543 -7.741 1.00 . A A . 38 CYS O 1 1
21 20633 1 1 59 CYS SG S -19.081 -3.703 -9.525 1.00 . A A . 38 CYS SG 1 1
21 20634 1 1 60 ALA C C -24.717 -5.292 -5.577 1.00 . A A . 39 ALA C 1 1
21 20635 1 1 60 ALA CA C -24.063 -6.093 -6.683 1.00 . A A . 39 ALA CA 1 1
21 20636 1 1 60 ALA CB C -23.887 -7.541 -6.244 1.00 . A A . 39 ALA CB 1 1
21 20637 1 1 60 ALA H H -21.956 -6.040 -6.905 1.00 . A A . 39 ALA H 1 1
21 20638 1 1 60 ALA HA H -24.687 -6.073 -7.561 1.00 . A A . 39 ALA HA 1 1
21 20639 1 1 60 ALA HB1 H -23.363 -8.087 -7.014 1.00 . A A . 39 ALA HB1 1 1
21 20640 1 1 60 ALA HB2 H -24.855 -7.991 -6.080 1.00 . A A . 39 ALA HB2 1 1
21 20641 1 1 60 ALA HB3 H -23.315 -7.574 -5.329 1.00 . A A . 39 ALA HB3 1 1
21 20642 1 1 60 ALA N N -22.770 -5.503 -7.026 1.00 . A A . 39 ALA N 1 1
21 20643 1 1 60 ALA O O -25.887 -4.909 -5.664 1.00 . A A . 39 ALA O 1 1
21 20644 1 1 61 ALA C C -24.696 -2.818 -3.881 1.00 . A A . 40 ALA C 1 1
21 20645 1 1 61 ALA CA C -24.380 -4.229 -3.428 1.00 . A A . 40 ALA CA 1 1
21 20646 1 1 61 ALA CB C -23.328 -4.223 -2.329 1.00 . A A . 40 ALA CB 1 1
21 20647 1 1 61 ALA H H -23.023 -5.386 -4.535 1.00 . A A . 40 ALA H 1 1
21 20648 1 1 61 ALA HA H -25.281 -4.679 -3.034 1.00 . A A . 40 ALA HA 1 1
21 20649 1 1 61 ALA HB1 H -23.699 -3.677 -1.475 1.00 . A A . 40 ALA HB1 1 1
21 20650 1 1 61 ALA HB2 H -22.425 -3.751 -2.692 1.00 . A A . 40 ALA HB2 1 1
21 20651 1 1 61 ALA HB3 H -23.109 -5.240 -2.040 1.00 . A A . 40 ALA HB3 1 1
21 20652 1 1 61 ALA N N -23.937 -5.022 -4.546 1.00 . A A . 40 ALA N 1 1
21 20653 1 1 61 ALA O O -25.599 -2.196 -3.367 1.00 . A A . 40 ALA O 1 1
21 20654 1 1 62 ALA C C -25.511 -0.899 -6.055 1.00 . A A . 41 ALA C 1 1
21 20655 1 1 62 ALA CA C -24.150 -0.994 -5.415 1.00 . A A . 41 ALA CA 1 1
21 20656 1 1 62 ALA CB C -23.074 -0.658 -6.437 1.00 . A A . 41 ALA CB 1 1
21 20657 1 1 62 ALA H H -23.188 -2.864 -5.194 1.00 . A A . 41 ALA H 1 1
21 20658 1 1 62 ALA HA H -24.093 -0.275 -4.610 1.00 . A A . 41 ALA HA 1 1
21 20659 1 1 62 ALA HB1 H -22.102 -0.725 -5.972 1.00 . A A . 41 ALA HB1 1 1
21 20660 1 1 62 ALA HB2 H -23.228 0.345 -6.806 1.00 . A A . 41 ALA HB2 1 1
21 20661 1 1 62 ALA HB3 H -23.129 -1.356 -7.260 1.00 . A A . 41 ALA HB3 1 1
21 20662 1 1 62 ALA N N -23.933 -2.324 -4.856 1.00 . A A . 41 ALA N 1 1
21 20663 1 1 62 ALA O O -26.183 0.131 -5.951 1.00 . A A . 41 ALA O 1 1
21 20664 1 1 63 SER C C -28.301 -1.826 -6.281 1.00 . A A . 42 SER C 1 1
21 20665 1 1 63 SER CA C -27.218 -1.987 -7.348 1.00 . A A . 42 SER CA 1 1
21 20666 1 1 63 SER CB C -27.433 -3.290 -8.107 1.00 . A A . 42 SER CB 1 1
21 20667 1 1 63 SER H H -25.344 -2.759 -6.775 1.00 . A A . 42 SER H 1 1
21 20668 1 1 63 SER HA H -27.230 -1.163 -8.044 1.00 . A A . 42 SER HA 1 1
21 20669 1 1 63 SER HB2 H -27.481 -4.109 -7.403 1.00 . A A . 42 SER HB2 1 1
21 20670 1 1 63 SER HB3 H -28.370 -3.223 -8.641 1.00 . A A . 42 SER HB3 1 1
21 20671 1 1 63 SER HG H -25.547 -3.229 -8.649 1.00 . A A . 42 SER HG 1 1
21 20672 1 1 63 SER N N -25.925 -1.970 -6.721 1.00 . A A . 42 SER N 1 1
21 20673 1 1 63 SER O O -29.224 -1.025 -6.418 1.00 . A A . 42 SER O 1 1
21 20674 1 1 63 SER OG O -26.380 -3.520 -9.036 1.00 . A A . 42 SER OG 1 1
21 20675 1 1 64 ASN C C -28.990 -1.174 -3.391 1.00 . A A . 43 ASN C 1 1
21 20676 1 1 64 ASN CA C -29.057 -2.541 -4.056 1.00 . A A . 43 ASN CA 1 1
21 20677 1 1 64 ASN CB C -28.695 -3.634 -3.034 1.00 . A A . 43 ASN CB 1 1
21 20678 1 1 64 ASN CG C -29.724 -3.769 -1.918 1.00 . A A . 43 ASN CG 1 1
21 20679 1 1 64 ASN H H -27.387 -3.213 -5.168 1.00 . A A . 43 ASN H 1 1
21 20680 1 1 64 ASN HA H -30.060 -2.711 -4.417 1.00 . A A . 43 ASN HA 1 1
21 20681 1 1 64 ASN HB2 H -28.620 -4.584 -3.543 1.00 . A A . 43 ASN HB2 1 1
21 20682 1 1 64 ASN HB3 H -27.739 -3.396 -2.590 1.00 . A A . 43 ASN HB3 1 1
21 20683 1 1 64 ASN HD21 H -28.302 -4.288 -0.633 1.00 . A A . 43 ASN HD21 1 1
21 20684 1 1 64 ASN HD22 H -29.905 -4.225 0.008 1.00 . A A . 43 ASN HD22 1 1
21 20685 1 1 64 ASN N N -28.148 -2.591 -5.198 1.00 . A A . 43 ASN N 1 1
21 20686 1 1 64 ASN ND2 N -29.266 -4.128 -0.732 1.00 . A A . 43 ASN ND2 1 1
21 20687 1 1 64 ASN O O -30.000 -0.628 -2.951 1.00 . A A . 43 ASN O 1 1
21 20688 1 1 64 ASN OD1 O -30.920 -3.562 -2.127 1.00 . A A . 43 ASN OD1 1 1
21 20689 1 1 65 ALA C C -28.330 1.749 -3.329 1.00 . A A . 44 ALA C 1 1
21 20690 1 1 65 ALA CA C -27.528 0.639 -2.686 1.00 . A A . 44 ALA CA 1 1
21 20691 1 1 65 ALA CB C -26.041 0.965 -2.746 1.00 . A A . 44 ALA CB 1 1
21 20692 1 1 65 ALA H H -27.025 -1.133 -3.688 1.00 . A A . 44 ALA H 1 1
21 20693 1 1 65 ALA HA H -27.808 0.558 -1.647 1.00 . A A . 44 ALA HA 1 1
21 20694 1 1 65 ALA HB1 H -25.732 1.037 -3.778 1.00 . A A . 44 ALA HB1 1 1
21 20695 1 1 65 ALA HB2 H -25.480 0.181 -2.258 1.00 . A A . 44 ALA HB2 1 1
21 20696 1 1 65 ALA HB3 H -25.855 1.903 -2.247 1.00 . A A . 44 ALA HB3 1 1
21 20697 1 1 65 ALA N N -27.782 -0.636 -3.317 1.00 . A A . 44 ALA N 1 1
21 20698 1 1 65 ALA O O -29.059 2.462 -2.656 1.00 . A A . 44 ALA O 1 1
21 20699 1 1 66 ILE C C -30.460 2.578 -5.268 1.00 . A A . 45 ILE C 1 1
21 20700 1 1 66 ILE CA C -28.972 2.873 -5.342 1.00 . A A . 45 ILE CA 1 1
21 20701 1 1 66 ILE CB C -28.520 2.966 -6.815 1.00 . A A . 45 ILE CB 1 1
21 20702 1 1 66 ILE CD1 C -26.534 4.483 -6.224 1.00 . A A . 45 ILE CD1 1 1
21 20703 1 1 66 ILE CG1 C -27.004 3.205 -6.903 1.00 . A A . 45 ILE CG1 1 1
21 20704 1 1 66 ILE CG2 C -29.281 4.061 -7.554 1.00 . A A . 45 ILE CG2 1 1
21 20705 1 1 66 ILE H H -27.651 1.239 -5.116 1.00 . A A . 45 ILE H 1 1
21 20706 1 1 66 ILE HA H -28.783 3.819 -4.850 1.00 . A A . 45 ILE HA 1 1
21 20707 1 1 66 ILE HB H -28.747 2.021 -7.279 1.00 . A A . 45 ILE HB 1 1
21 20708 1 1 66 ILE HD11 H -27.042 5.333 -6.658 1.00 . A A . 45 ILE HD11 1 1
21 20709 1 1 66 ILE HD12 H -25.470 4.594 -6.362 1.00 . A A . 45 ILE HD12 1 1
21 20710 1 1 66 ILE HD13 H -26.755 4.437 -5.166 1.00 . A A . 45 ILE HD13 1 1
21 20711 1 1 66 ILE HG12 H -26.495 2.375 -6.431 1.00 . A A . 45 ILE HG12 1 1
21 20712 1 1 66 ILE HG13 H -26.718 3.250 -7.944 1.00 . A A . 45 ILE HG13 1 1
21 20713 1 1 66 ILE HG21 H -30.341 3.858 -7.511 1.00 . A A . 45 ILE HG21 1 1
21 20714 1 1 66 ILE HG22 H -28.963 4.092 -8.587 1.00 . A A . 45 ILE HG22 1 1
21 20715 1 1 66 ILE HG23 H -29.080 5.014 -7.087 1.00 . A A . 45 ILE HG23 1 1
21 20716 1 1 66 ILE N N -28.235 1.858 -4.621 1.00 . A A . 45 ILE N 1 1
21 20717 1 1 66 ILE O O -31.284 3.479 -5.064 1.00 . A A . 45 ILE O 1 1
21 20718 1 1 67 LYS C C -32.871 1.252 -4.083 1.00 . A A . 46 LYS C 1 1
21 20719 1 1 67 LYS CA C -32.158 0.841 -5.386 1.00 . A A . 46 LYS CA 1 1
21 20720 1 1 67 LYS CB C -32.175 -0.685 -5.500 1.00 . A A . 46 LYS CB 1 1
21 20721 1 1 67 LYS CD C -33.499 -2.818 -5.627 1.00 . A A . 46 LYS CD 1 1
21 20722 1 1 67 LYS CE C -32.771 -3.346 -6.851 1.00 . A A . 46 LYS CE 1 1
21 20723 1 1 67 LYS CG C -33.564 -1.296 -5.618 1.00 . A A . 46 LYS CG 1 1
21 20724 1 1 67 LYS H H -30.061 0.648 -5.515 1.00 . A A . 46 LYS H 1 1
21 20725 1 1 67 LYS HA H -32.660 1.256 -6.243 1.00 . A A . 46 LYS HA 1 1
21 20726 1 1 67 LYS HB2 H -31.604 -0.970 -6.371 1.00 . A A . 46 LYS HB2 1 1
21 20727 1 1 67 LYS HB3 H -31.700 -1.100 -4.624 1.00 . A A . 46 LYS HB3 1 1
21 20728 1 1 67 LYS HD2 H -32.980 -3.152 -4.741 1.00 . A A . 46 LYS HD2 1 1
21 20729 1 1 67 LYS HD3 H -34.505 -3.212 -5.623 1.00 . A A . 46 LYS HD3 1 1
21 20730 1 1 67 LYS HE2 H -33.232 -2.932 -7.737 1.00 . A A . 46 LYS HE2 1 1
21 20731 1 1 67 LYS HE3 H -31.740 -3.031 -6.801 1.00 . A A . 46 LYS HE3 1 1
21 20732 1 1 67 LYS HG2 H -34.164 -0.974 -4.779 1.00 . A A . 46 LYS HG2 1 1
21 20733 1 1 67 LYS HG3 H -34.019 -0.959 -6.538 1.00 . A A . 46 LYS HG3 1 1
21 20734 1 1 67 LYS HZ1 H -32.420 -5.250 -6.067 1.00 . A A . 46 LYS HZ1 1 1
21 20735 1 1 67 LYS HZ2 H -32.273 -5.165 -7.745 1.00 . A A . 46 LYS HZ2 1 1
21 20736 1 1 67 LYS HZ3 H -33.805 -5.152 -7.035 1.00 . A A . 46 LYS HZ3 1 1
21 20737 1 1 67 LYS N N -30.784 1.306 -5.398 1.00 . A A . 46 LYS N 1 1
21 20738 1 1 67 LYS NZ N -32.822 -4.829 -6.929 1.00 . A A . 46 LYS NZ 1 1
21 20739 1 1 67 LYS O O -34.001 1.738 -4.108 1.00 . A A . 46 LYS O 1 1
21 20740 1 1 68 PHE C C -32.531 2.772 -1.139 1.00 . A A . 47 PHE C 1 1
21 20741 1 1 68 PHE CA C -32.801 1.338 -1.653 1.00 . A A . 47 PHE CA 1 1
21 20742 1 1 68 PHE CB C -32.344 0.279 -0.630 1.00 . A A . 47 PHE CB 1 1
21 20743 1 1 68 PHE CD1 C -34.436 -0.139 0.703 1.00 . A A . 47 PHE CD1 1 1
21 20744 1 1 68 PHE CD2 C -32.527 0.711 1.849 1.00 . A A . 47 PHE CD2 1 1
21 20745 1 1 68 PHE CE1 C -35.148 -0.141 1.885 1.00 . A A . 47 PHE CE1 1 1
21 20746 1 1 68 PHE CE2 C -33.235 0.711 3.035 1.00 . A A . 47 PHE CE2 1 1
21 20747 1 1 68 PHE CG C -33.119 0.288 0.668 1.00 . A A . 47 PHE CG 1 1
21 20748 1 1 68 PHE CZ C -34.545 0.284 3.053 1.00 . A A . 47 PHE CZ 1 1
21 20749 1 1 68 PHE H H -31.275 0.727 -3.000 1.00 . A A . 47 PHE H 1 1
21 20750 1 1 68 PHE HA H -33.860 1.240 -1.783 1.00 . A A . 47 PHE HA 1 1
21 20751 1 1 68 PHE HB2 H -32.454 -0.701 -1.070 1.00 . A A . 47 PHE HB2 1 1
21 20752 1 1 68 PHE HB3 H -31.299 0.440 -0.401 1.00 . A A . 47 PHE HB3 1 1
21 20753 1 1 68 PHE HD1 H -34.909 -0.471 -0.210 1.00 . A A . 47 PHE HD1 1 1
21 20754 1 1 68 PHE HD2 H -31.501 1.045 1.841 1.00 . A A . 47 PHE HD2 1 1
21 20755 1 1 68 PHE HE1 H -36.174 -0.476 1.897 1.00 . A A . 47 PHE HE1 1 1
21 20756 1 1 68 PHE HE2 H -32.761 1.044 3.948 1.00 . A A . 47 PHE HE2 1 1
21 20757 1 1 68 PHE HZ H -35.100 0.282 3.979 1.00 . A A . 47 PHE HZ 1 1
21 20758 1 1 68 PHE N N -32.196 1.068 -2.955 1.00 . A A . 47 PHE N 1 1
21 20759 1 1 68 PHE O O -33.095 3.188 -0.126 1.00 . A A . 47 PHE O 1 1
21 20760 1 1 69 GLY C C -30.297 4.907 -0.364 1.00 . A A . 48 GLY C 1 1
21 20761 1 1 69 GLY CA C -31.398 4.894 -1.384 1.00 . A A . 48 GLY CA 1 1
21 20762 1 1 69 GLY H H -31.308 3.190 -2.670 1.00 . A A . 48 GLY H 1 1
21 20763 1 1 69 GLY HA2 H -31.081 5.495 -2.221 1.00 . A A . 48 GLY HA2 1 1
21 20764 1 1 69 GLY HA3 H -32.278 5.336 -0.942 1.00 . A A . 48 GLY HA3 1 1
21 20765 1 1 69 GLY N N -31.706 3.534 -1.843 1.00 . A A . 48 GLY N 1 1
21 20766 1 1 69 GLY O O -30.283 5.736 0.550 1.00 . A A . 48 GLY O 1 1
21 20767 1 1 70 HIS C C -27.327 5.026 0.209 1.00 . A A . 49 HIS C 1 1
21 20768 1 1 70 HIS CA C -28.248 3.843 0.357 1.00 . A A . 49 HIS CA 1 1
21 20769 1 1 70 HIS CB C -27.447 2.596 -0.001 1.00 . A A . 49 HIS CB 1 1
21 20770 1 1 70 HIS CD2 C -29.331 0.940 0.582 1.00 . A A . 49 HIS CD2 1 1
21 20771 1 1 70 HIS CE1 C -28.126 -0.885 0.696 1.00 . A A . 49 HIS CE1 1 1
21 20772 1 1 70 HIS CG C -28.059 1.289 0.363 1.00 . A A . 49 HIS CG 1 1
21 20773 1 1 70 HIS H H -29.475 3.360 -1.276 1.00 . A A . 49 HIS H 1 1
21 20774 1 1 70 HIS HA H -28.597 3.762 1.367 1.00 . A A . 49 HIS HA 1 1
21 20775 1 1 70 HIS HB2 H -27.356 2.584 -1.080 1.00 . A A . 49 HIS HB2 1 1
21 20776 1 1 70 HIS HB3 H -26.466 2.658 0.441 1.00 . A A . 49 HIS HB3 1 1
21 20777 1 1 70 HIS HD2 H -30.175 1.616 0.598 1.00 . A A . 49 HIS HD2 1 1
21 20778 1 1 70 HIS HE1 H -27.829 -1.916 0.804 1.00 . A A . 49 HIS HE1 1 1
21 20779 1 1 70 HIS HE2 H -30.114 -0.924 1.137 1.00 . A A . 49 HIS HE2 1 1
21 20780 1 1 70 HIS N N -29.389 3.978 -0.516 1.00 . A A . 49 HIS N 1 1
21 20781 1 1 70 HIS ND1 N -27.325 0.124 0.445 1.00 . A A . 49 HIS ND1 1 1
21 20782 1 1 70 HIS NE2 N -29.354 -0.420 0.785 1.00 . A A . 49 HIS NE2 1 1
21 20783 1 1 70 HIS O O -27.141 5.537 -0.897 1.00 . A A . 49 HIS O 1 1
21 20784 1 1 71 GLU C C -24.560 5.930 0.512 1.00 . A A . 50 GLU C 1 1
21 20785 1 1 71 GLU CA C -25.758 6.490 1.265 1.00 . A A . 50 GLU CA 1 1
21 20786 1 1 71 GLU CB C -25.372 6.901 2.674 1.00 . A A . 50 GLU CB 1 1
21 20787 1 1 71 GLU CD C -23.875 8.293 4.150 1.00 . A A . 50 GLU CD 1 1
21 20788 1 1 71 GLU CG C -24.249 7.926 2.737 1.00 . A A . 50 GLU CG 1 1
21 20789 1 1 71 GLU H H -27.060 5.117 2.176 1.00 . A A . 50 GLU H 1 1
21 20790 1 1 71 GLU HA H -26.146 7.345 0.730 1.00 . A A . 50 GLU HA 1 1
21 20791 1 1 71 GLU HB2 H -26.253 7.322 3.136 1.00 . A A . 50 GLU HB2 1 1
21 20792 1 1 71 GLU HB3 H -25.075 6.019 3.219 1.00 . A A . 50 GLU HB3 1 1
21 20793 1 1 71 GLU HG2 H -23.378 7.516 2.247 1.00 . A A . 50 GLU HG2 1 1
21 20794 1 1 71 GLU HG3 H -24.565 8.821 2.219 1.00 . A A . 50 GLU HG3 1 1
21 20795 1 1 71 GLU N N -26.777 5.477 1.312 1.00 . A A . 50 GLU N 1 1
21 20796 1 1 71 GLU O O -24.013 4.891 0.889 1.00 . A A . 50 GLU O 1 1
21 20797 1 1 71 GLU OE1 O -22.736 7.986 4.566 1.00 . A A . 50 GLU OE1 1 1
21 20798 1 1 71 GLU OE2 O -24.713 8.898 4.850 1.00 . A A . 50 GLU OE2 1 1
21 20799 1 1 72 VAL C C -21.746 6.724 -1.002 1.00 . A A . 51 VAL C 1 1
21 20800 1 1 72 VAL CA C -23.098 6.124 -1.387 1.00 . A A . 51 VAL CA 1 1
21 20801 1 1 72 VAL CB C -23.418 6.392 -2.888 1.00 . A A . 51 VAL CB 1 1
21 20802 1 1 72 VAL CG1 C -23.686 7.868 -3.144 1.00 . A A . 51 VAL CG1 1 1
21 20803 1 1 72 VAL CG2 C -22.299 5.887 -3.780 1.00 . A A . 51 VAL CG2 1 1
21 20804 1 1 72 VAL H H -24.586 7.464 -0.747 1.00 . A A . 51 VAL H 1 1
21 20805 1 1 72 VAL HA H -23.042 5.056 -1.246 1.00 . A A . 51 VAL HA 1 1
21 20806 1 1 72 VAL HB H -24.317 5.848 -3.135 1.00 . A A . 51 VAL HB 1 1
21 20807 1 1 72 VAL HG11 H -24.551 8.181 -2.579 1.00 . A A . 51 VAL HG11 1 1
21 20808 1 1 72 VAL HG12 H -23.864 8.024 -4.198 1.00 . A A . 51 VAL HG12 1 1
21 20809 1 1 72 VAL HG13 H -22.827 8.445 -2.834 1.00 . A A . 51 VAL HG13 1 1
21 20810 1 1 72 VAL HG21 H -22.594 5.969 -4.817 1.00 . A A . 51 VAL HG21 1 1
21 20811 1 1 72 VAL HG22 H -22.091 4.858 -3.541 1.00 . A A . 51 VAL HG22 1 1
21 20812 1 1 72 VAL HG23 H -21.413 6.480 -3.610 1.00 . A A . 51 VAL HG23 1 1
21 20813 1 1 72 VAL N N -24.161 6.609 -0.537 1.00 . A A . 51 VAL N 1 1
21 20814 1 1 72 VAL O O -21.593 7.948 -0.900 1.00 . A A . 51 VAL O 1 1
21 20815 1 1 73 ARG C C -18.387 5.551 -1.234 1.00 . A A . 52 ARG C 1 1
21 20816 1 1 73 ARG CA C -19.434 6.272 -0.396 1.00 . A A . 52 ARG CA 1 1
21 20817 1 1 73 ARG CB C -19.162 6.029 1.093 1.00 . A A . 52 ARG CB 1 1
21 20818 1 1 73 ARG CD C -19.872 8.307 1.843 1.00 . A A . 52 ARG CD 1 1
21 20819 1 1 73 ARG CG C -20.071 6.812 2.019 1.00 . A A . 52 ARG CG 1 1
21 20820 1 1 73 ARG CZ C -21.260 10.246 2.465 1.00 . A A . 52 ARG CZ 1 1
21 20821 1 1 73 ARG H H -20.975 4.890 -0.802 1.00 . A A . 52 ARG H 1 1
21 20822 1 1 73 ARG HA H -19.359 7.330 -0.593 1.00 . A A . 52 ARG HA 1 1
21 20823 1 1 73 ARG HB2 H -19.290 4.977 1.307 1.00 . A A . 52 ARG HB2 1 1
21 20824 1 1 73 ARG HB3 H -18.141 6.305 1.308 1.00 . A A . 52 ARG HB3 1 1
21 20825 1 1 73 ARG HD2 H -18.833 8.546 2.015 1.00 . A A . 52 ARG HD2 1 1
21 20826 1 1 73 ARG HD3 H -20.135 8.573 0.832 1.00 . A A . 52 ARG HD3 1 1
21 20827 1 1 73 ARG HE H -20.802 8.718 3.674 1.00 . A A . 52 ARG HE 1 1
21 20828 1 1 73 ARG HG2 H -21.097 6.567 1.792 1.00 . A A . 52 ARG HG2 1 1
21 20829 1 1 73 ARG HG3 H -19.851 6.542 3.041 1.00 . A A . 52 ARG HG3 1 1
21 20830 1 1 73 ARG HH11 H -20.756 10.199 0.488 1.00 . A A . 52 ARG HH11 1 1
21 20831 1 1 73 ARG HH12 H -21.643 11.596 0.996 1.00 . A A . 52 ARG HH12 1 1
21 20832 1 1 73 ARG HH21 H -21.958 10.551 4.338 1.00 . A A . 52 ARG HH21 1 1
21 20833 1 1 73 ARG HH22 H -22.325 11.811 3.205 1.00 . A A . 52 ARG HH22 1 1
21 20834 1 1 73 ARG N N -20.776 5.849 -0.752 1.00 . A A . 52 ARG N 1 1
21 20835 1 1 73 ARG NE N -20.692 9.080 2.764 1.00 . A A . 52 ARG NE 1 1
21 20836 1 1 73 ARG NH1 N -21.216 10.718 1.219 1.00 . A A . 52 ARG NH1 1 1
21 20837 1 1 73 ARG NH2 N -21.901 10.924 3.405 1.00 . A A . 52 ARG NH2 1 1
21 20838 1 1 73 ARG O O -18.407 4.321 -1.360 1.00 . A A . 52 ARG O 1 1
21 20839 1 1 74 ILE C C -15.100 6.304 -2.007 1.00 . A A . 53 ILE C 1 1
21 20840 1 1 74 ILE CA C -16.387 5.781 -2.580 1.00 . A A . 53 ILE CA 1 1
21 20841 1 1 74 ILE CB C -16.465 6.190 -4.088 1.00 . A A . 53 ILE CB 1 1
21 20842 1 1 74 ILE CD1 C -18.946 6.622 -4.517 1.00 . A A . 53 ILE CD1 1 1
21 20843 1 1 74 ILE CG1 C -17.765 5.706 -4.745 1.00 . A A . 53 ILE CG1 1 1
21 20844 1 1 74 ILE CG2 C -15.261 5.653 -4.856 1.00 . A A . 53 ILE CG2 1 1
21 20845 1 1 74 ILE H H -17.496 7.285 -1.649 1.00 . A A . 53 ILE H 1 1
21 20846 1 1 74 ILE HA H -16.403 4.703 -2.500 1.00 . A A . 53 ILE HA 1 1
21 20847 1 1 74 ILE HB H -16.428 7.268 -4.136 1.00 . A A . 53 ILE HB 1 1
21 20848 1 1 74 ILE HD11 H -18.719 7.599 -4.914 1.00 . A A . 53 ILE HD11 1 1
21 20849 1 1 74 ILE HD12 H -19.143 6.698 -3.457 1.00 . A A . 53 ILE HD12 1 1
21 20850 1 1 74 ILE HD13 H -19.814 6.221 -5.018 1.00 . A A . 53 ILE HD13 1 1
21 20851 1 1 74 ILE HG12 H -17.610 5.627 -5.810 1.00 . A A . 53 ILE HG12 1 1
21 20852 1 1 74 ILE HG13 H -18.018 4.732 -4.353 1.00 . A A . 53 ILE HG13 1 1
21 20853 1 1 74 ILE HG21 H -14.352 6.041 -4.420 1.00 . A A . 53 ILE HG21 1 1
21 20854 1 1 74 ILE HG22 H -15.329 5.963 -5.889 1.00 . A A . 53 ILE HG22 1 1
21 20855 1 1 74 ILE HG23 H -15.253 4.574 -4.806 1.00 . A A . 53 ILE HG23 1 1
21 20856 1 1 74 ILE N N -17.471 6.318 -1.795 1.00 . A A . 53 ILE N 1 1
21 20857 1 1 74 ILE O O -14.868 7.508 -2.003 1.00 . A A . 53 ILE O 1 1
21 20858 1 1 75 THR C C -11.842 5.152 -1.541 1.00 . A A . 54 THR C 1 1
21 20859 1 1 75 THR CA C -13.046 5.857 -0.924 1.00 . A A . 54 THR CA 1 1
21 20860 1 1 75 THR CB C -13.075 5.672 0.608 1.00 . A A . 54 THR CB 1 1
21 20861 1 1 75 THR CG2 C -13.914 6.757 1.265 1.00 . A A . 54 THR CG2 1 1
21 20862 1 1 75 THR H H -14.490 4.473 -1.553 1.00 . A A . 54 THR H 1 1
21 20863 1 1 75 THR HA H -12.950 6.915 -1.122 1.00 . A A . 54 THR HA 1 1
21 20864 1 1 75 THR HB H -12.068 5.743 0.979 1.00 . A A . 54 THR HB 1 1
21 20865 1 1 75 THR HG1 H -13.918 3.942 0.142 1.00 . A A . 54 THR HG1 1 1
21 20866 1 1 75 THR HG21 H -13.472 7.724 1.070 1.00 . A A . 54 THR HG21 1 1
21 20867 1 1 75 THR HG22 H -13.957 6.583 2.330 1.00 . A A . 54 THR HG22 1 1
21 20868 1 1 75 THR HG23 H -14.914 6.729 0.856 1.00 . A A . 54 THR HG23 1 1
21 20869 1 1 75 THR N N -14.273 5.431 -1.516 1.00 . A A . 54 THR N 1 1
21 20870 1 1 75 THR O O -11.501 4.015 -1.188 1.00 . A A . 54 THR O 1 1
21 20871 1 1 75 THR OG1 O -13.616 4.386 0.946 1.00 . A A . 54 THR OG1 1 1
21 20872 1 1 76 VAL C C -8.839 6.308 -2.929 1.00 . A A . 55 VAL C 1 1
21 20873 1 1 76 VAL CA C -10.028 5.349 -3.152 1.00 . A A . 55 VAL CA 1 1
21 20874 1 1 76 VAL CB C -10.261 5.151 -4.677 1.00 . A A . 55 VAL CB 1 1
21 20875 1 1 76 VAL CG1 C -11.206 3.985 -4.923 1.00 . A A . 55 VAL CG1 1 1
21 20876 1 1 76 VAL CG2 C -10.811 6.425 -5.319 1.00 . A A . 55 VAL CG2 1 1
21 20877 1 1 76 VAL H H -11.619 6.685 -2.761 1.00 . A A . 55 VAL H 1 1
21 20878 1 1 76 VAL HA H -9.786 4.390 -2.719 1.00 . A A . 55 VAL HA 1 1
21 20879 1 1 76 VAL HB H -9.311 4.918 -5.138 1.00 . A A . 55 VAL HB 1 1
21 20880 1 1 76 VAL HG11 H -12.149 4.178 -4.431 1.00 . A A . 55 VAL HG11 1 1
21 20881 1 1 76 VAL HG12 H -10.772 3.079 -4.529 1.00 . A A . 55 VAL HG12 1 1
21 20882 1 1 76 VAL HG13 H -11.373 3.875 -5.983 1.00 . A A . 55 VAL HG13 1 1
21 20883 1 1 76 VAL HG21 H -11.764 6.669 -4.877 1.00 . A A . 55 VAL HG21 1 1
21 20884 1 1 76 VAL HG22 H -10.936 6.270 -6.380 1.00 . A A . 55 VAL HG22 1 1
21 20885 1 1 76 VAL HG23 H -10.119 7.239 -5.155 1.00 . A A . 55 VAL HG23 1 1
21 20886 1 1 76 VAL N N -11.226 5.832 -2.483 1.00 . A A . 55 VAL N 1 1
21 20887 1 1 76 VAL O O -8.944 7.511 -3.182 1.00 . A A . 55 VAL O 1 1
21 20888 1 1 77 PRO C C -5.862 7.076 -3.489 1.00 . A A . 56 PRO C 1 1
21 20889 1 1 77 PRO CA C -6.496 6.595 -2.180 1.00 . A A . 56 PRO CA 1 1
21 20890 1 1 77 PRO CB C -5.538 5.628 -1.462 1.00 . A A . 56 PRO CB 1 1
21 20891 1 1 77 PRO CD C -7.529 4.404 -1.976 1.00 . A A . 56 PRO CD 1 1
21 20892 1 1 77 PRO CG C -6.391 4.491 -1.006 1.00 . A A . 56 PRO CG 1 1
21 20893 1 1 77 PRO HA H -6.700 7.445 -1.546 1.00 . A A . 56 PRO HA 1 1
21 20894 1 1 77 PRO HB2 H -4.777 5.299 -2.153 1.00 . A A . 56 PRO HB2 1 1
21 20895 1 1 77 PRO HB3 H -5.076 6.130 -0.627 1.00 . A A . 56 PRO HB3 1 1
21 20896 1 1 77 PRO HD2 H -7.271 3.768 -2.811 1.00 . A A . 56 PRO HD2 1 1
21 20897 1 1 77 PRO HD3 H -8.410 4.038 -1.472 1.00 . A A . 56 PRO HD3 1 1
21 20898 1 1 77 PRO HG2 H -5.818 3.575 -1.015 1.00 . A A . 56 PRO HG2 1 1
21 20899 1 1 77 PRO HG3 H -6.764 4.691 -0.013 1.00 . A A . 56 PRO HG3 1 1
21 20900 1 1 77 PRO N N -7.709 5.791 -2.405 1.00 . A A . 56 PRO N 1 1
21 20901 1 1 77 PRO O O -5.880 6.364 -4.499 1.00 . A A . 56 PRO O 1 1
21 20902 1 1 78 GLY C C -3.304 9.443 -4.307 1.00 . A A . 57 GLY C 1 1
21 20903 1 1 78 GLY CA C -4.647 8.820 -4.634 1.00 . A A . 57 GLY CA 1 1
21 20904 1 1 78 GLY H H -5.311 8.790 -2.627 1.00 . A A . 57 GLY H 1 1
21 20905 1 1 78 GLY HA2 H -4.502 8.034 -5.360 1.00 . A A . 57 GLY HA2 1 1
21 20906 1 1 78 GLY HA3 H -5.286 9.579 -5.061 1.00 . A A . 57 GLY HA3 1 1
21 20907 1 1 78 GLY N N -5.291 8.269 -3.460 1.00 . A A . 57 GLY N 1 1
21 20908 1 1 78 GLY O O -2.884 10.404 -4.952 1.00 . A A . 57 GLY O 1 1
21 20909 1 1 79 ASN C C -0.168 8.593 -3.372 1.00 . A A . 58 ASN C 1 1
21 20910 1 1 79 ASN CA C -1.342 9.434 -2.854 1.00 . A A . 58 ASN CA 1 1
21 20911 1 1 79 ASN CB C -1.287 9.520 -1.314 1.00 . A A . 58 ASN CB 1 1
21 20912 1 1 79 ASN CG C -1.413 8.159 -0.630 1.00 . A A . 58 ASN CG 1 1
21 20913 1 1 79 ASN H H -3.010 8.123 -2.836 1.00 . A A . 58 ASN H 1 1
21 20914 1 1 79 ASN HA H -1.248 10.431 -3.254 1.00 . A A . 58 ASN HA 1 1
21 20915 1 1 79 ASN HB2 H -0.347 9.957 -1.021 1.00 . A A . 58 ASN HB2 1 1
21 20916 1 1 79 ASN HB3 H -2.092 10.151 -0.969 1.00 . A A . 58 ASN HB3 1 1
21 20917 1 1 79 ASN HD21 H -0.358 8.813 0.927 1.00 . A A . 58 ASN HD21 1 1
21 20918 1 1 79 ASN HD22 H -0.896 7.169 1.012 1.00 . A A . 58 ASN HD22 1 1
21 20919 1 1 79 ASN N N -2.634 8.903 -3.297 1.00 . A A . 58 ASN N 1 1
21 20920 1 1 79 ASN ND2 N -0.832 8.039 0.554 1.00 . A A . 58 ASN ND2 1 1
21 20921 1 1 79 ASN O O 0.992 9.008 -3.277 1.00 . A A . 58 ASN O 1 1
21 20922 1 1 79 ASN OD1 O -2.028 7.236 -1.158 1.00 . A A . 58 ASN OD1 1 1
21 20923 1 1 80 ASP C C 0.800 6.810 -5.916 1.00 . A A . 59 ASP C 1 1
21 20924 1 1 80 ASP CA C 0.566 6.536 -4.439 1.00 . A A . 59 ASP CA 1 1
21 20925 1 1 80 ASP CB C 0.189 5.071 -4.226 1.00 . A A . 59 ASP CB 1 1
21 20926 1 1 80 ASP CG C 1.338 4.134 -4.526 1.00 . A A . 59 ASP CG 1 1
21 20927 1 1 80 ASP H H -1.409 7.148 -3.967 1.00 . A A . 59 ASP H 1 1
21 20928 1 1 80 ASP HA H 1.477 6.745 -3.900 1.00 . A A . 59 ASP HA 1 1
21 20929 1 1 80 ASP HB2 H -0.111 4.924 -3.199 1.00 . A A . 59 ASP HB2 1 1
21 20930 1 1 80 ASP HB3 H -0.634 4.822 -4.877 1.00 . A A . 59 ASP HB3 1 1
21 20931 1 1 80 ASP N N -0.468 7.424 -3.912 1.00 . A A . 59 ASP N 1 1
21 20932 1 1 80 ASP O O -0.129 6.717 -6.722 1.00 . A A . 59 ASP O 1 1
21 20933 1 1 80 ASP OD1 O 1.297 3.449 -5.570 1.00 . A A . 59 ASP OD1 1 1
21 20934 1 1 80 ASP OD2 O 2.288 4.073 -3.718 1.00 . A A . 59 ASP OD2 1 1
21 20935 1 1 81 GLY C C 3.258 8.685 -7.699 1.00 . A A . 60 GLY C 1 1
21 20936 1 1 81 GLY CA C 2.337 7.497 -7.639 1.00 . A A . 60 GLY CA 1 1
21 20937 1 1 81 GLY H H 2.764 7.142 -5.614 1.00 . A A . 60 GLY H 1 1
21 20938 1 1 81 GLY HA2 H 2.811 6.655 -8.124 1.00 . A A . 60 GLY HA2 1 1
21 20939 1 1 81 GLY HA3 H 1.421 7.737 -8.157 1.00 . A A . 60 GLY HA3 1 1
21 20940 1 1 81 GLY N N 2.035 7.148 -6.273 1.00 . A A . 60 GLY N 1 1
21 20941 1 1 81 GLY O O 3.699 9.098 -8.774 1.00 . A A . 60 GLY O 1 1
21 20942 1 1 82 SER C C 5.902 9.911 -6.521 1.00 . A A . 61 SER C 1 1
21 20943 1 1 82 SER CA C 4.452 10.368 -6.421 1.00 . A A . 61 SER CA 1 1
21 20944 1 1 82 SER CB C 4.219 11.092 -5.100 1.00 . A A . 61 SER CB 1 1
21 20945 1 1 82 SER H H 3.153 8.869 -5.713 1.00 . A A . 61 SER H 1 1
21 20946 1 1 82 SER HA H 4.242 11.045 -7.235 1.00 . A A . 61 SER HA 1 1
21 20947 1 1 82 SER HB2 H 4.436 10.419 -4.283 1.00 . A A . 61 SER HB2 1 1
21 20948 1 1 82 SER HB3 H 4.868 11.955 -5.045 1.00 . A A . 61 SER HB3 1 1
21 20949 1 1 82 SER HG H 2.361 11.166 -5.736 1.00 . A A . 61 SER HG 1 1
21 20950 1 1 82 SER N N 3.558 9.235 -6.529 1.00 . A A . 61 SER N 1 1
21 20951 1 1 82 SER O O 6.825 10.727 -6.533 1.00 . A A . 61 SER O 1 1
21 20952 1 1 82 SER OG O 2.871 11.522 -4.993 1.00 . A A . 61 SER OG 1 1
21 20953 1 1 83 GLU C C 7.419 6.928 -7.726 1.00 . A A . 62 GLU C 1 1
21 20954 1 1 83 GLU CA C 7.415 8.051 -6.704 1.00 . A A . 62 GLU CA 1 1
21 20955 1 1 83 GLU CB C 7.937 7.545 -5.364 1.00 . A A . 62 GLU CB 1 1
21 20956 1 1 83 GLU CD C 9.876 6.586 -4.092 1.00 . A A . 62 GLU CD 1 1
21 20957 1 1 83 GLU CG C 9.377 7.084 -5.418 1.00 . A A . 62 GLU CG 1 1
21 20958 1 1 83 GLU H H 5.328 8.001 -6.534 1.00 . A A . 62 GLU H 1 1
21 20959 1 1 83 GLU HA H 8.068 8.837 -7.054 1.00 . A A . 62 GLU HA 1 1
21 20960 1 1 83 GLU HB2 H 7.863 8.338 -4.635 1.00 . A A . 62 GLU HB2 1 1
21 20961 1 1 83 GLU HB3 H 7.328 6.712 -5.042 1.00 . A A . 62 GLU HB3 1 1
21 20962 1 1 83 GLU HG2 H 9.459 6.286 -6.139 1.00 . A A . 62 GLU HG2 1 1
21 20963 1 1 83 GLU HG3 H 9.995 7.913 -5.730 1.00 . A A . 62 GLU HG3 1 1
21 20964 1 1 83 GLU N N 6.098 8.605 -6.575 1.00 . A A . 62 GLU N 1 1
21 20965 1 1 83 GLU O O 7.056 5.787 -7.428 1.00 . A A . 62 GLU O 1 1
21 20966 1 1 83 GLU OE1 O 9.808 7.342 -3.103 1.00 . A A . 62 GLU OE1 1 1
21 20967 1 1 83 GLU OE2 O 10.355 5.443 -4.034 1.00 . A A . 62 GLU OE2 1 1
21 20968 1 1 84 THR C C 9.191 5.484 -9.869 1.00 . A A . 63 THR C 1 1
21 20969 1 1 84 THR CA C 7.904 6.299 -9.999 1.00 . A A . 63 THR CA 1 1
21 20970 1 1 84 THR CB C 7.888 7.000 -11.377 1.00 . A A . 63 THR CB 1 1
21 20971 1 1 84 THR CG2 C 7.908 5.981 -12.515 1.00 . A A . 63 THR CG2 1 1
21 20972 1 1 84 THR H H 7.993 8.203 -9.106 1.00 . A A . 63 THR H 1 1
21 20973 1 1 84 THR HA H 7.055 5.635 -9.939 1.00 . A A . 63 THR HA 1 1
21 20974 1 1 84 THR HB H 8.764 7.627 -11.455 1.00 . A A . 63 THR HB 1 1
21 20975 1 1 84 THR HG1 H 6.972 8.685 -11.828 1.00 . A A . 63 THR HG1 1 1
21 20976 1 1 84 THR HG21 H 7.874 6.497 -13.463 1.00 . A A . 63 THR HG21 1 1
21 20977 1 1 84 THR HG22 H 7.054 5.326 -12.432 1.00 . A A . 63 THR HG22 1 1
21 20978 1 1 84 THR HG23 H 8.814 5.396 -12.457 1.00 . A A . 63 THR HG23 1 1
21 20979 1 1 84 THR N N 7.806 7.263 -8.926 1.00 . A A . 63 THR N 1 1
21 20980 1 1 84 THR O O 10.260 5.891 -10.329 1.00 . A A . 63 THR O 1 1
21 20981 1 1 84 THR OG1 O 6.716 7.818 -11.488 1.00 . A A . 63 THR OG1 1 1
21 20982 1 1 85 ASN C C 9.891 2.127 -9.725 1.00 . A A . 64 ASN C 1 1
21 20983 1 1 85 ASN CA C 10.202 3.438 -9.032 1.00 . A A . 64 ASN CA 1 1
21 20984 1 1 85 ASN CB C 10.495 3.184 -7.542 1.00 . A A . 64 ASN CB 1 1
21 20985 1 1 85 ASN CG C 9.388 2.413 -6.834 1.00 . A A . 64 ASN CG 1 1
21 20986 1 1 85 ASN H H 8.215 4.133 -8.787 1.00 . A A . 64 ASN H 1 1
21 20987 1 1 85 ASN HA H 11.070 3.885 -9.494 1.00 . A A . 64 ASN HA 1 1
21 20988 1 1 85 ASN HB2 H 11.407 2.612 -7.458 1.00 . A A . 64 ASN HB2 1 1
21 20989 1 1 85 ASN HB3 H 10.629 4.132 -7.043 1.00 . A A . 64 ASN HB3 1 1
21 20990 1 1 85 ASN HD21 H 8.511 4.107 -6.292 1.00 . A A . 64 ASN HD21 1 1
21 20991 1 1 85 ASN HD22 H 7.731 2.650 -5.780 1.00 . A A . 64 ASN HD22 1 1
21 20992 1 1 85 ASN N N 9.080 4.355 -9.195 1.00 . A A . 64 ASN N 1 1
21 20993 1 1 85 ASN ND2 N 8.450 3.128 -6.247 1.00 . A A . 64 ASN ND2 1 1
21 20994 1 1 85 ASN O O 10.671 1.181 -9.679 1.00 . A A . 64 ASN O 1 1
21 20995 1 1 85 ASN OD1 O 9.383 1.181 -6.815 1.00 . A A . 64 ASN OD1 1 1
21 20996 1 1 86 LEU C C 9.117 0.577 -12.267 1.00 . A A . 65 LEU C 1 1
21 20997 1 1 86 LEU CA C 8.267 0.893 -11.050 1.00 . A A . 65 LEU CA 1 1
21 20998 1 1 86 LEU CB C 6.802 1.072 -11.458 1.00 . A A . 65 LEU CB 1 1
21 20999 1 1 86 LEU CD1 C 4.419 1.559 -10.847 1.00 . A A . 65 LEU CD1 1 1
21 21000 1 1 86 LEU CD2 C 5.829 0.159 -9.325 1.00 . A A . 65 LEU CD2 1 1
21 21001 1 1 86 LEU CG C 5.820 1.324 -10.309 1.00 . A A . 65 LEU CG 1 1
21 21002 1 1 86 LEU H H 8.209 2.904 -10.439 1.00 . A A . 65 LEU H 1 1
21 21003 1 1 86 LEU HA H 8.338 0.070 -10.356 1.00 . A A . 65 LEU HA 1 1
21 21004 1 1 86 LEU HB2 H 6.745 1.906 -12.144 1.00 . A A . 65 LEU HB2 1 1
21 21005 1 1 86 LEU HB3 H 6.483 0.185 -11.983 1.00 . A A . 65 LEU HB3 1 1
21 21006 1 1 86 LEU HD11 H 3.743 1.751 -10.026 1.00 . A A . 65 LEU HD11 1 1
21 21007 1 1 86 LEU HD12 H 4.090 0.685 -11.388 1.00 . A A . 65 LEU HD12 1 1
21 21008 1 1 86 LEU HD13 H 4.432 2.412 -11.507 1.00 . A A . 65 LEU HD13 1 1
21 21009 1 1 86 LEU HD21 H 5.103 0.340 -8.546 1.00 . A A . 65 LEU HD21 1 1
21 21010 1 1 86 LEU HD22 H 6.811 0.066 -8.886 1.00 . A A . 65 LEU HD22 1 1
21 21011 1 1 86 LEU HD23 H 5.577 -0.752 -9.847 1.00 . A A . 65 LEU HD23 1 1
21 21012 1 1 86 LEU HG H 6.123 2.215 -9.779 1.00 . A A . 65 LEU HG 1 1
21 21013 1 1 86 LEU N N 8.745 2.091 -10.384 1.00 . A A . 65 LEU N 1 1
21 21014 1 1 86 LEU O O 9.665 1.477 -12.904 1.00 . A A . 65 LEU O 1 1
21 21015 1 1 87 GLY C C 9.419 -0.699 -15.018 1.00 . A A . 66 GLY C 1 1
21 21016 1 1 87 GLY CA C 10.026 -1.127 -13.703 1.00 . A A . 66 GLY CA 1 1
21 21017 1 1 87 GLY H H 8.773 -1.372 -12.025 1.00 . A A . 66 GLY H 1 1
21 21018 1 1 87 GLY HA2 H 11.017 -0.704 -13.617 1.00 . A A . 66 GLY HA2 1 1
21 21019 1 1 87 GLY HA3 H 10.107 -2.203 -13.688 1.00 . A A . 66 GLY HA3 1 1
21 21020 1 1 87 GLY N N 9.235 -0.703 -12.572 1.00 . A A . 66 GLY N 1 1
21 21021 1 1 87 GLY O O 8.192 -0.614 -15.150 1.00 . A A . 66 GLY O 1 1
21 21022 1 1 88 VAL C C 9.551 -1.217 -18.165 1.00 . A A . 67 VAL C 1 1
21 21023 1 1 88 VAL CA C 9.803 0.001 -17.289 1.00 . A A . 67 VAL CA 1 1
21 21024 1 1 88 VAL CB C 10.843 0.913 -17.983 1.00 . A A . 67 VAL CB 1 1
21 21025 1 1 88 VAL CG1 C 10.218 1.657 -19.137 1.00 . A A . 67 VAL CG1 1 1
21 21026 1 1 88 VAL CG2 C 11.480 1.878 -16.995 1.00 . A A . 67 VAL CG2 1 1
21 21027 1 1 88 VAL H H 11.224 -0.530 -15.830 1.00 . A A . 67 VAL H 1 1
21 21028 1 1 88 VAL HA H 8.883 0.553 -17.163 1.00 . A A . 67 VAL HA 1 1
21 21029 1 1 88 VAL HB H 11.614 0.285 -18.397 1.00 . A A . 67 VAL HB 1 1
21 21030 1 1 88 VAL HG11 H 9.852 0.946 -19.862 1.00 . A A . 67 VAL HG11 1 1
21 21031 1 1 88 VAL HG12 H 10.957 2.295 -19.600 1.00 . A A . 67 VAL HG12 1 1
21 21032 1 1 88 VAL HG13 H 9.397 2.257 -18.777 1.00 . A A . 67 VAL HG13 1 1
21 21033 1 1 88 VAL HG21 H 12.200 2.495 -17.509 1.00 . A A . 67 VAL HG21 1 1
21 21034 1 1 88 VAL HG22 H 11.974 1.320 -16.213 1.00 . A A . 67 VAL HG22 1 1
21 21035 1 1 88 VAL HG23 H 10.714 2.504 -16.563 1.00 . A A . 67 VAL HG23 1 1
21 21036 1 1 88 VAL N N 10.264 -0.429 -15.989 1.00 . A A . 67 VAL N 1 1
21 21037 1 1 88 VAL O O 10.438 -2.058 -18.339 1.00 . A A . 67 VAL O 1 1
21 21038 1 1 89 ILE C C 8.345 -2.177 -21.012 1.00 . A A . 68 ILE C 1 1
21 21039 1 1 89 ILE CA C 7.994 -2.456 -19.545 1.00 . A A . 68 ILE CA 1 1
21 21040 1 1 89 ILE CB C 6.484 -2.812 -19.407 1.00 . A A . 68 ILE CB 1 1
21 21041 1 1 89 ILE CD1 C 4.762 -4.655 -19.854 1.00 . A A . 68 ILE CD1 1 1
21 21042 1 1 89 ILE CG1 C 6.163 -4.137 -20.117 1.00 . A A . 68 ILE CG1 1 1
21 21043 1 1 89 ILE CG2 C 5.615 -1.685 -19.952 1.00 . A A . 68 ILE CG2 1 1
21 21044 1 1 89 ILE H H 7.680 -0.618 -18.536 1.00 . A A . 68 ILE H 1 1
21 21045 1 1 89 ILE HA H 8.577 -3.300 -19.207 1.00 . A A . 68 ILE HA 1 1
21 21046 1 1 89 ILE HB H 6.262 -2.918 -18.355 1.00 . A A . 68 ILE HB 1 1
21 21047 1 1 89 ILE HD11 H 4.037 -3.924 -20.179 1.00 . A A . 68 ILE HD11 1 1
21 21048 1 1 89 ILE HD12 H 4.637 -4.838 -18.796 1.00 . A A . 68 ILE HD12 1 1
21 21049 1 1 89 ILE HD13 H 4.611 -5.577 -20.396 1.00 . A A . 68 ILE HD13 1 1
21 21050 1 1 89 ILE HG12 H 6.267 -3.997 -21.182 1.00 . A A . 68 ILE HG12 1 1
21 21051 1 1 89 ILE HG13 H 6.864 -4.890 -19.789 1.00 . A A . 68 ILE HG13 1 1
21 21052 1 1 89 ILE HG21 H 4.575 -1.968 -19.887 1.00 . A A . 68 ILE HG21 1 1
21 21053 1 1 89 ILE HG22 H 5.875 -1.495 -20.984 1.00 . A A . 68 ILE HG22 1 1
21 21054 1 1 89 ILE HG23 H 5.780 -0.793 -19.368 1.00 . A A . 68 ILE HG23 1 1
21 21055 1 1 89 ILE N N 8.348 -1.319 -18.707 1.00 . A A . 68 ILE N 1 1
21 21056 1 1 89 ILE O O 8.284 -3.063 -21.866 1.00 . A A . 68 ILE O 1 1
21 21057 1 1 90 THR C C 10.627 -0.516 -22.742 1.00 . A A . 69 THR C 1 1
21 21058 1 1 90 THR CA C 9.108 -0.570 -22.629 1.00 . A A . 69 THR CA 1 1
21 21059 1 1 90 THR CB C 8.467 0.784 -23.059 1.00 . A A . 69 THR CB 1 1
21 21060 1 1 90 THR CG2 C 8.972 1.943 -22.221 1.00 . A A . 69 THR CG2 1 1
21 21061 1 1 90 THR H H 8.770 -0.286 -20.572 1.00 . A A . 69 THR H 1 1
21 21062 1 1 90 THR HA H 8.749 -1.344 -23.292 1.00 . A A . 69 THR HA 1 1
21 21063 1 1 90 THR HB H 7.402 0.702 -22.917 1.00 . A A . 69 THR HB 1 1
21 21064 1 1 90 THR HG1 H 8.862 2.008 -24.547 1.00 . A A . 69 THR HG1 1 1
21 21065 1 1 90 THR HG21 H 8.646 1.819 -21.200 1.00 . A A . 69 THR HG21 1 1
21 21066 1 1 90 THR HG22 H 8.583 2.868 -22.616 1.00 . A A . 69 THR HG22 1 1
21 21067 1 1 90 THR HG23 H 10.052 1.962 -22.253 1.00 . A A . 69 THR HG23 1 1
21 21068 1 1 90 THR N N 8.727 -0.947 -21.290 1.00 . A A . 69 THR N 1 1
21 21069 1 1 90 THR O O 11.307 0.043 -21.878 1.00 . A A . 69 THR O 1 1
21 21070 1 1 90 THR OG1 O 8.737 1.056 -24.440 1.00 . A A . 69 THR OG1 1 1
21 21071 1 1 91 ASN C C 12.876 -1.198 -25.476 1.00 . A A . 70 ASN C 1 1
21 21072 1 1 91 ASN CA C 12.593 -1.158 -23.992 1.00 . A A . 70 ASN CA 1 1
21 21073 1 1 91 ASN CB C 13.209 -2.384 -23.305 1.00 . A A . 70 ASN CB 1 1
21 21074 1 1 91 ASN CG C 14.728 -2.327 -23.217 1.00 . A A . 70 ASN CG 1 1
21 21075 1 1 91 ASN H H 10.571 -1.580 -24.423 1.00 . A A . 70 ASN H 1 1
21 21076 1 1 91 ASN HA H 13.018 -0.259 -23.572 1.00 . A A . 70 ASN HA 1 1
21 21077 1 1 91 ASN HB2 H 12.819 -2.460 -22.301 1.00 . A A . 70 ASN HB2 1 1
21 21078 1 1 91 ASN HB3 H 12.935 -3.269 -23.860 1.00 . A A . 70 ASN HB3 1 1
21 21079 1 1 91 ASN HD21 H 14.683 -3.510 -21.637 1.00 . A A . 70 ASN HD21 1 1
21 21080 1 1 91 ASN HD22 H 16.254 -3.008 -22.148 1.00 . A A . 70 ASN HD22 1 1
21 21081 1 1 91 ASN N N 11.157 -1.130 -23.777 1.00 . A A . 70 ASN N 1 1
21 21082 1 1 91 ASN ND2 N 15.276 -3.014 -22.237 1.00 . A A . 70 ASN ND2 1 1
21 21083 1 1 91 ASN O O 12.860 -2.303 -26.054 1.00 . A A . 70 ASN O 1 1
21 21084 1 1 91 ASN OD1 O 15.396 -1.679 -24.019 1.00 . A A . 70 ASN OD1 1 1
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