NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
415278 |
2d9a   |
cing | 4-filtered-FRED | STAR | entry | full | 565 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2d9a
# This FRED archive file contains, for PDB entry <2d9a>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2d9a
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2d9a
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 6809.87
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 $Myb_related_protein_B A . 1 1
stop_
save_
save_Myb_related_protein_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Myb related protein B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGKVKWTHEEDEQLRALVRQFGQQDWKFLASHFPNRTDQQCQYRWLRVLSGPSSG
_Entity.Number_of_monomers 60
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 LYS . 1 1
9 VAL . 1 1
10 LYS . 1 1
11 TRP . 1 1
12 THR . 1 1
13 HIS . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 ASP . 1 1
17 GLU . 1 1
18 GLN . 1 1
19 LEU . 1 1
20 ARG . 1 1
21 ALA . 1 1
22 LEU . 1 1
23 VAL . 1 1
24 ARG . 1 1
25 GLN . 1 1
26 PHE . 1 1
27 GLY . 1 1
28 GLN . 1 1
29 GLN . 1 1
30 ASP . 1 1
31 TRP . 1 1
32 LYS . 1 1
33 PHE . 1 1
34 LEU . 1 1
35 ALA . 1 1
36 SER . 1 1
37 HIS . 1 1
38 PHE . 1 1
39 PRO . 1 1
40 ASN . 1 1
41 ARG . 1 1
42 THR . 1 1
43 ASP . 1 1
44 GLN . 1 1
45 GLN . 1 1
46 CYS . 1 1
47 GLN . 1 1
48 TYR . 1 1
49 ARG . 1 1
50 TRP . 1 1
51 LEU . 1 1
52 ARG . 1 1
53 VAL . 1 1
54 LEU . 1 1
55 SER . 1 1
56 GLY . 1 1
57 PRO . 1 1
58 SER . 1 1
59 SER . 1 1
60 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
LYS 8 8 1 1
VAL 9 9 1 1
LYS 10 10 1 1
TRP 11 11 1 1
THR 12 12 1 1
HIS 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
ASP 16 16 1 1
GLU 17 17 1 1
GLN 18 18 1 1
LEU 19 19 1 1
ARG 20 20 1 1
ALA 21 21 1 1
LEU 22 22 1 1
VAL 23 23 1 1
ARG 24 24 1 1
GLN 25 25 1 1
PHE 26 26 1 1
GLY 27 27 1 1
GLN 28 28 1 1
GLN 29 29 1 1
ASP 30 30 1 1
TRP 31 31 1 1
LYS 32 32 1 1
PHE 33 33 1 1
LEU 34 34 1 1
ALA 35 35 1 1
SER 36 36 1 1
HIS 37 37 1 1
PHE 38 38 1 1
PRO 39 39 1 1
ASN 40 40 1 1
ARG 41 41 1 1
THR 42 42 1 1
ASP 43 43 1 1
GLN 44 44 1 1
GLN 45 45 1 1
CYS 46 46 1 1
GLN 47 47 1 1
TYR 48 48 1 1
ARG 49 49 1 1
TRP 50 50 1 1
LEU 51 51 1 1
ARG 52 52 1 1
VAL 53 53 1 1
LEU 54 54 1 1
SER 55 55 1 1
GLY 56 56 1 1
PRO 57 57 1 1
SER 58 58 1 1
SER 59 59 1 1
GLY 60 60 1 1
stop_
save_
save_DYANA/DIANA_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
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37 1 . . . 1 1
38 1 . . . 1 1
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40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
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120 1 . . . 1 1
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128 1 . . . 1 1
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138 1 . . . 1 1
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140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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168 1 . . . 1 1
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170 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
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250 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
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 9 VAL H . 9 VAL HN 1 1
1 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
2 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
2 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
3 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
3 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
4 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
4 1 2 1 1 10 LYS H . 10 LYS HN 1 1
5 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
5 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 1
6 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
6 1 2 1 1 10 LYS H . 10 LYS HN 1 1
7 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
7 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
8 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
8 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 1
9 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
9 1 2 1 1 41 ARG HD3 . 41 ARG HD3 1 1
10 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
10 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 1
11 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
11 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1
12 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
12 1 2 1 1 11 TRP H . 11 TRP HN 1 1
13 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
13 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
14 1 1 1 1 10 LYS HG3 . 10 LYS HG3 1 1
14 1 2 1 1 11 TRP H . 11 TRP HN 1 1
15 1 1 1 1 11 TRP H . 11 TRP HN 1 1
15 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
16 1 1 1 1 11 TRP HA . 11 TRP HA 1 1
16 1 2 1 1 12 THR H . 12 THR HN 1 1
17 1 1 1 1 11 TRP HA . 11 TRP HA 1 1
17 1 2 1 1 12 THR MG . 12 THR QG2 1 1
18 1 1 1 1 11 TRP HB3 . 11 TRP HB3 1 1
18 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 1
19 1 1 1 1 11 TRP HB3 . 11 TRP HB3 1 1
19 1 2 1 1 12 THR H . 12 THR HN 1 1
20 1 1 1 1 11 TRP HB3 . 11 TRP HB3 1 1
20 1 2 1 1 49 ARG HE . 49 ARG HE 1 1
21 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 1
21 1 2 1 1 49 ARG HD3 . 49 ARG HD3 1 1
22 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 1
22 1 2 1 1 41 ARG HD3 . 41 ARG HD3 1 1
23 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 1
23 1 2 1 1 45 GLN HB3 . 45 GLN HB3 1 1
24 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 1
24 1 2 1 1 49 ARG HB3 . 49 ARG HB3 1 1
25 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 1
25 1 2 1 1 49 ARG HD3 . 49 ARG HD3 1 1
26 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
26 1 2 1 1 15 GLU HB3 . 15 GLU HB3 1 1
27 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
27 1 2 1 1 16 ASP H . 16 ASP HN 1 1
28 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
28 1 2 1 1 16 ASP HA . 16 ASP HA 1 1
29 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
29 1 2 1 1 49 ARG HE . 49 ARG HE 1 1
30 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
30 1 2 1 1 49 ARG HG3 . 49 ARG HG3 1 1
31 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1
31 1 2 1 1 19 LEU QD . 19 LEU QD1 1 1
32 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1
32 1 2 1 1 41 ARG HD3 . 41 ARG HD3 1 1
33 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1
33 1 2 1 1 46 CYS HA . 46 CYS HA 1 1
34 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1
34 1 2 1 1 46 CYS HB3 . 46 CYS HB3 1 1
35 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
35 1 2 1 1 19 LEU QD . 19 LEU QD2 1 1
36 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
36 1 2 1 1 41 ARG HB3 . 41 ARG HB3 1 1
37 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
37 1 2 1 1 41 ARG HD3 . 41 ARG HD3 1 1
38 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
38 1 2 1 1 41 ARG HG3 . 41 ARG HG3 1 1
39 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
39 1 2 1 1 45 GLN HB3 . 45 GLN HB3 1 1
40 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
40 1 2 1 1 46 CYS HA . 46 CYS HA 1 1
41 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
41 1 2 1 1 49 ARG HB3 . 49 ARG HB3 1 1
42 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
42 1 2 1 1 49 ARG HG3 . 49 ARG HG3 1 1
43 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
43 1 2 1 1 15 GLU HB3 . 15 GLU HB3 1 1
44 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
44 1 2 1 1 19 LEU H . 19 LEU HN 1 1
45 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
45 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
46 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
46 1 2 1 1 19 LEU QD . 19 LEU QD2 1 1
47 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
47 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
48 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
48 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 1
49 1 1 1 1 12 THR H . 12 THR HN 1 1
49 1 2 1 1 12 THR MG . 12 THR QG2 1 1
50 1 1 1 1 12 THR H . 12 THR HN 1 1
50 1 2 1 1 15 GLU H . 15 GLU HN 1 1
51 1 1 1 1 12 THR H . 12 THR HN 1 1
51 1 2 1 1 15 GLU HB3 . 15 GLU HB3 1 1
52 1 1 1 1 12 THR HB . 12 THR HB 1 1
52 1 2 1 1 14 GLU H . 14 GLU HN 1 1
53 1 1 1 1 12 THR MG . 12 THR QG2 1 1
53 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
54 1 1 1 1 13 HIS HA . 13 HIS HA 1 1
54 1 2 1 1 16 ASP H . 16 ASP HN 1 1
55 1 1 1 1 13 HIS HA . 13 HIS HA 1 1
55 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
56 1 1 1 1 13 HIS HA . 13 HIS HA 1 1
56 1 2 1 1 17 GLU H . 17 GLU HN 1 1
57 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 1
57 1 2 1 1 14 GLU H . 14 GLU HN 1 1
58 1 1 1 1 14 GLU H . 14 GLU HN 1 1
58 1 2 1 1 14 GLU HB3 . 14 GLU HB3 1 1
59 1 1 1 1 14 GLU H . 14 GLU HN 1 1
59 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 1
60 1 1 1 1 14 GLU H . 14 GLU HN 1 1
60 1 2 1 1 15 GLU H . 15 GLU HN 1 1
61 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
61 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 1
62 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
62 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
63 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
63 1 2 1 1 17 GLU H . 17 GLU HN 1 1
64 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
64 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
65 1 1 1 1 14 GLU HB3 . 14 GLU HB3 1 1
65 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 1
66 1 1 1 1 14 GLU HB3 . 14 GLU HB3 1 1
66 1 2 1 1 15 GLU H . 15 GLU HN 1 1
67 1 1 1 1 15 GLU H . 15 GLU HN 1 1
67 1 2 1 1 15 GLU HB3 . 15 GLU HB3 1 1
68 1 1 1 1 15 GLU H . 15 GLU HN 1 1
68 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
69 1 1 1 1 15 GLU H . 15 GLU HN 1 1
69 1 2 1 1 16 ASP H . 16 ASP HN 1 1
70 1 1 1 1 15 GLU H . 15 GLU HN 1 1
70 1 2 1 1 17 GLU H . 17 GLU HN 1 1
71 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
71 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
72 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
72 1 2 1 1 18 GLN H . 18 GLN HN 1 1
73 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
73 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
74 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
74 1 2 1 1 16 ASP H . 16 ASP HN 1 1
75 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
75 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
76 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 1
76 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
77 1 1 1 1 16 ASP H . 16 ASP HN 1 1
77 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
78 1 1 1 1 16 ASP H . 16 ASP HN 1 1
78 1 2 1 1 17 GLU H . 17 GLU HN 1 1
79 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
79 1 2 1 1 19 LEU H . 19 LEU HN 1 1
80 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
80 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
81 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
81 1 2 1 1 20 ARG H . 20 ARG HN 1 1
82 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
82 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
83 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
83 1 2 1 1 17 GLU H . 17 GLU HN 1 1
84 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
84 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
85 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
85 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
86 1 1 1 1 17 GLU H . 17 GLU HN 1 1
86 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
87 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
87 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
88 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
88 1 2 1 1 20 ARG H . 20 ARG HN 1 1
89 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
89 1 2 1 1 20 ARG HB3 . 20 ARG HB3 1 1
90 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
90 1 2 1 1 20 ARG HD3 . 20 ARG HD3 1 1
91 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
91 1 2 1 1 20 ARG HG3 . 20 ARG HG3 1 1
92 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
92 1 2 1 1 21 ALA H . 21 ALA HN 1 1
93 1 1 1 1 18 GLN H . 18 GLN HN 1 1
93 1 2 1 1 18 GLN HB3 . 18 GLN HB3 1 1
94 1 1 1 1 18 GLN H . 18 GLN HN 1 1
94 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 1
95 1 1 1 1 18 GLN H . 18 GLN HN 1 1
95 1 2 1 1 19 LEU H . 19 LEU HN 1 1
96 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
96 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 1
97 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
97 1 2 1 1 21 ALA H . 21 ALA HN 1 1
98 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
98 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
99 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
99 1 2 1 1 22 LEU H . 22 LEU HN 1 1
100 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 1
100 1 2 1 1 19 LEU H . 19 LEU HN 1 1
101 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 1
101 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
102 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 1
102 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
103 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 1
103 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
104 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 1
104 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 1
105 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 1
105 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
106 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 1
106 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
107 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 1
107 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
108 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 1
108 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 1
109 1 1 1 1 19 LEU H . 19 LEU HN 1 1
109 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
110 1 1 1 1 19 LEU H . 19 LEU HN 1 1
110 1 2 1 1 19 LEU QD . 19 LEU QD2 1 1
111 1 1 1 1 19 LEU H . 19 LEU HN 1 1
111 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
112 1 1 1 1 19 LEU H . 19 LEU HN 1 1
112 1 2 1 1 20 ARG H . 20 ARG HN 1 1
113 1 1 1 1 19 LEU H . 19 LEU HN 1 1
113 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
114 1 1 1 1 19 LEU H . 19 LEU HN 1 1
114 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 1
115 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
115 1 2 1 1 19 LEU QD . 19 LEU QD1 1 1
116 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
116 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
117 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
117 1 2 1 1 22 LEU H . 22 LEU HN 1 1
118 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
118 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
119 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
119 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
120 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
120 1 2 1 1 23 VAL H . 23 VAL HN 1 1
121 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
121 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
122 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
122 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 1
123 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
123 1 2 1 1 19 LEU QD . 19 LEU QD2 1 1
124 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
124 1 2 1 1 20 ARG H . 20 ARG HN 1 1
125 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
125 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
126 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
126 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 1
127 1 1 1 1 19 LEU QD . 19 LEU QD1 1 1
127 1 2 1 1 20 ARG H . 20 ARG HN 1 1
128 1 1 1 1 19 LEU QD . 19 LEU QD1 1 1
128 1 2 1 1 22 LEU H . 22 LEU HN 1 1
129 1 1 1 1 19 LEU QD . 19 LEU QD1 1 1
129 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
130 1 1 1 1 19 LEU QD . 19 LEU QD1 1 1
130 1 2 1 1 23 VAL H . 23 VAL HN 1 1
131 1 1 1 1 19 LEU QD . 19 LEU QD1 1 1
131 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
132 1 1 1 1 19 LEU QD . 19 LEU QD1 1 1
132 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
133 1 1 1 1 19 LEU QD . 19 LEU QD2 1 1
133 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 1
134 1 1 1 1 19 LEU QD . 19 LEU QD2 1 1
134 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
135 1 1 1 1 19 LEU QD . 19 LEU QD1 1 1
135 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
136 1 1 1 1 19 LEU QD . 19 LEU QD1 1 1
136 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
137 1 1 1 1 19 LEU QD . 19 LEU QD2 1 1
137 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
138 1 1 1 1 19 LEU QD . 19 LEU QD2 1 1
138 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 1
139 1 1 1 1 19 LEU QD . 19 LEU QD2 1 1
139 1 2 1 1 46 CYS HA . 46 CYS HA 1 1
140 1 1 1 1 19 LEU QD . 19 LEU QD2 1 1
140 1 2 1 1 46 CYS HB3 . 46 CYS HB3 1 1
141 1 1 1 1 19 LEU QD . 19 LEU QD2 1 1
141 1 2 1 1 49 ARG H . 49 ARG HN 1 1
142 1 1 1 1 19 LEU QD . 19 LEU QD2 1 1
142 1 2 1 1 49 ARG HG3 . 49 ARG HG3 1 1
143 1 1 1 1 19 LEU QD . 19 LEU QD2 1 1
143 1 2 1 1 50 TRP H . 50 TRP HN 1 1
144 1 1 1 1 19 LEU QD . 19 LEU QD2 1 1
144 1 2 1 1 50 TRP HE3 . 50 TRP HE3 1 1
145 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
145 1 2 1 1 20 ARG H . 20 ARG HN 1 1
146 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
146 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
147 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
147 1 2 1 1 50 TRP HE3 . 50 TRP HE3 1 1
148 1 1 1 1 20 ARG H . 20 ARG HN 1 1
148 1 2 1 1 20 ARG HB3 . 20 ARG HB3 1 1
149 1 1 1 1 20 ARG H . 20 ARG HN 1 1
149 1 2 1 1 20 ARG HD3 . 20 ARG HD3 1 1
150 1 1 1 1 20 ARG H . 20 ARG HN 1 1
150 1 2 1 1 20 ARG HG3 . 20 ARG HG3 1 1
151 1 1 1 1 20 ARG H . 20 ARG HN 1 1
151 1 2 1 1 21 ALA H . 21 ALA HN 1 1
152 1 1 1 1 20 ARG H . 20 ARG HN 1 1
152 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
153 1 1 1 1 20 ARG H . 20 ARG HN 1 1
153 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
154 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
154 1 2 1 1 20 ARG HD3 . 20 ARG HD3 1 1
155 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
155 1 2 1 1 20 ARG HE . 20 ARG HE 1 1
156 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
156 1 2 1 1 20 ARG HG3 . 20 ARG HG3 1 1
157 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
157 1 2 1 1 23 VAL H . 23 VAL HN 1 1
158 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
158 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
159 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
159 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
160 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
160 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
161 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
161 1 2 1 1 24 ARG H . 24 ARG HN 1 1
162 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
162 1 2 1 1 50 TRP HH2 . 50 TRP HH2 1 1
163 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
163 1 2 1 1 50 TRP HZ3 . 50 TRP HZ3 1 1
164 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
164 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
165 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 1
165 1 2 1 1 20 ARG HD3 . 20 ARG HD3 1 1
166 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 1
166 1 2 1 1 21 ALA H . 21 ALA HN 1 1
167 1 1 1 1 20 ARG HG3 . 20 ARG HG3 1 1
167 1 2 1 1 21 ALA H . 21 ALA HN 1 1
168 1 1 1 1 20 ARG HG3 . 20 ARG HG3 1 1
168 1 2 1 1 50 TRP HZ3 . 50 TRP HZ3 1 1
169 1 1 1 1 20 ARG HG3 . 20 ARG HG3 1 1
169 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
170 1 1 1 1 21 ALA H . 21 ALA HN 1 1
170 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
171 1 1 1 1 21 ALA H . 21 ALA HN 1 1
171 1 2 1 1 22 LEU H . 22 LEU HN 1 1
172 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
172 1 2 1 1 24 ARG H . 24 ARG HN 1 1
173 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
173 1 2 1 1 24 ARG HG3 . 24 ARG HG3 1 1
174 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
174 1 2 1 1 22 LEU H . 22 LEU HN 1 1
175 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
175 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
176 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
176 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
177 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
177 1 2 1 1 23 VAL H . 23 VAL HN 1 1
178 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
178 1 2 1 1 24 ARG H . 24 ARG HN 1 1
179 1 1 1 1 22 LEU H . 22 LEU HN 1 1
179 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
180 1 1 1 1 22 LEU H . 22 LEU HN 1 1
180 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
181 1 1 1 1 22 LEU H . 22 LEU HN 1 1
181 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
182 1 1 1 1 22 LEU H . 22 LEU HN 1 1
182 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
183 1 1 1 1 22 LEU H . 22 LEU HN 1 1
183 1 2 1 1 23 VAL H . 23 VAL HN 1 1
184 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
184 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
185 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
185 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
186 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
186 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
187 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
187 1 2 1 1 24 ARG H . 24 ARG HN 1 1
188 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
188 1 2 1 1 25 GLN H . 25 GLN HN 1 1
189 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
189 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 1
190 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
190 1 2 1 1 26 PHE H . 26 PHE HN 1 1
191 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
191 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
192 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
192 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
193 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
193 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
194 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
194 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
195 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
195 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
196 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
196 1 2 1 1 23 VAL H . 23 VAL HN 1 1
197 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
197 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
198 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
198 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
199 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
199 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
200 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
200 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
201 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
201 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
202 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
202 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
203 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
203 1 2 1 1 37 HIS HB3 . 37 HIS HB3 1 1
204 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
204 1 2 1 1 37 HIS HD2 . 37 HIS HD2 1 1
205 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
205 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
206 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
206 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 1
207 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
207 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 1
208 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
208 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
209 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
209 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
210 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
210 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
211 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
211 1 2 1 1 37 HIS HB3 . 37 HIS HB3 1 1
212 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
212 1 2 1 1 37 HIS HD2 . 37 HIS HD2 1 1
213 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
213 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 1
214 1 1 1 1 23 VAL H . 23 VAL HN 1 1
214 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
215 1 1 1 1 23 VAL H . 23 VAL HN 1 1
215 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
216 1 1 1 1 23 VAL H . 23 VAL HN 1 1
216 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
217 1 1 1 1 23 VAL H . 23 VAL HN 1 1
217 1 2 1 1 24 ARG H . 24 ARG HN 1 1
218 1 1 1 1 23 VAL H . 23 VAL HN 1 1
218 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
219 1 1 1 1 23 VAL H . 23 VAL HN 1 1
219 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
220 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
220 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
221 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
221 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
222 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
222 1 2 1 1 25 GLN H . 25 GLN HN 1 1
223 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
223 1 2 1 1 26 PHE H . 26 PHE HN 1 1
224 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
224 1 2 1 1 27 GLY H . 27 GLY HN 1 1
225 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
225 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 1
226 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
226 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
227 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
227 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
228 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
228 1 2 1 1 24 ARG H . 24 ARG HN 1 1
229 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
229 1 2 1 1 50 TRP HH2 . 50 TRP HH2 1 1
230 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
230 1 2 1 1 24 ARG H . 24 ARG HN 1 1
231 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
231 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
232 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
232 1 2 1 1 27 GLY H . 27 GLY HN 1 1
233 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
233 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 1
234 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
234 1 2 1 1 27 GLY HA3 . 27 GLY HA1 1 1
235 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
235 1 2 1 1 28 GLN H . 28 GLN HN 1 1
236 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
236 1 2 1 1 28 GLN HA . 28 GLN HA 1 1
237 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
237 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1
238 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
238 1 2 1 1 28 GLN HG3 . 28 GLN HG3 1 1
239 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
239 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 1
240 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
240 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
241 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
241 1 2 1 1 50 TRP HH2 . 50 TRP HH2 1 1
242 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
242 1 2 1 1 50 TRP HZ2 . 50 TRP HZ2 1 1
243 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
243 1 2 1 1 24 ARG H . 24 ARG HN 1 1
244 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
244 1 2 1 1 28 GLN HA . 28 GLN HA 1 1
245 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
245 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1
246 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
246 1 2 1 1 28 GLN HG3 . 28 GLN HG3 1 1
247 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
247 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 1
248 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
248 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
249 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
249 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
250 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
250 1 2 1 1 50 TRP HE3 . 50 TRP HE3 1 1
251 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
251 1 2 1 1 50 TRP HZ2 . 50 TRP HZ2 1 1
252 1 1 1 1 24 ARG H . 24 ARG HN 1 1
252 1 2 1 1 24 ARG HG3 . 24 ARG HG3 1 1
253 1 1 1 1 24 ARG H . 24 ARG HN 1 1
253 1 2 1 1 25 GLN H . 25 GLN HN 1 1
254 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
254 1 2 1 1 24 ARG HG3 . 24 ARG HG3 1 1
255 1 1 1 1 25 GLN H . 25 GLN HN 1 1
255 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 1
256 1 1 1 1 25 GLN H . 25 GLN HN 1 1
256 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 1
257 1 1 1 1 25 GLN H . 25 GLN HN 1 1
257 1 2 1 1 26 PHE H . 26 PHE HN 1 1
258 1 1 1 1 25 GLN H . 25 GLN HN 1 1
258 1 2 1 1 27 GLY H . 27 GLY HN 1 1
259 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
259 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 1
260 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 1
260 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 1
261 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 1
261 1 2 1 1 26 PHE H . 26 PHE HN 1 1
262 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 1
262 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
263 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 1
263 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
264 1 1 1 1 25 GLN HG3 . 25 GLN HG3 1 1
264 1 2 1 1 26 PHE H . 26 PHE HN 1 1
265 1 1 1 1 25 GLN HG3 . 25 GLN HG3 1 1
265 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
266 1 1 1 1 25 GLN HG3 . 25 GLN HG3 1 1
266 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
267 1 1 1 1 26 PHE H . 26 PHE HN 1 1
267 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
268 1 1 1 1 26 PHE H . 26 PHE HN 1 1
268 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
269 1 1 1 1 26 PHE H . 26 PHE HN 1 1
269 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
270 1 1 1 1 26 PHE H . 26 PHE HN 1 1
270 1 2 1 1 27 GLY H . 27 GLY HN 1 1
271 1 1 1 1 26 PHE H . 26 PHE HN 1 1
271 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 1
272 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
272 1 2 1 1 27 GLY H . 27 GLY HN 1 1
273 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
273 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
274 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
274 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
275 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
275 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
276 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
276 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
277 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
277 1 2 1 1 33 PHE HZ . 33 PHE HZ 1 1
278 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
278 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
279 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1
279 1 2 1 1 28 GLN H . 28 GLN HN 1 1
280 1 1 1 1 27 GLY HA3 . 27 GLY HA1 1 1
280 1 2 1 1 28 GLN H . 28 GLN HN 1 1
281 1 1 1 1 27 GLY HA3 . 27 GLY HA1 1 1
281 1 2 1 1 28 GLN HA . 28 GLN HA 1 1
282 1 1 1 1 28 GLN H . 28 GLN HN 1 1
282 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1
283 1 1 1 1 28 GLN H . 28 GLN HN 1 1
283 1 2 1 1 28 GLN HG3 . 28 GLN HG3 1 1
284 1 1 1 1 28 GLN H . 28 GLN HN 1 1
284 1 2 1 1 29 GLN H . 29 GLN HN 1 1
285 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
285 1 2 1 1 28 GLN HG3 . 28 GLN HG3 1 1
286 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
286 1 2 1 1 31 TRP HZ2 . 31 TRP HZ2 1 1
287 1 1 1 1 28 GLN HB3 . 28 GLN HB3 1 1
287 1 2 1 1 31 TRP HE1 . 31 TRP HE1 1 1
288 1 1 1 1 28 GLN HB3 . 28 GLN HB3 1 1
288 1 2 1 1 31 TRP HZ2 . 31 TRP HZ2 1 1
289 1 1 1 1 28 GLN HG3 . 28 GLN HG3 1 1
289 1 2 1 1 31 TRP HZ2 . 31 TRP HZ2 1 1
290 1 1 1 1 29 GLN H . 29 GLN HN 1 1
290 1 2 1 1 29 GLN HB3 . 29 GLN HB3 1 1
291 1 1 1 1 29 GLN H . 29 GLN HN 1 1
291 1 2 1 1 29 GLN HG3 . 29 GLN HG3 1 1
292 1 1 1 1 29 GLN H . 29 GLN HN 1 1
292 1 2 1 1 30 ASP H . 30 ASP HN 1 1
293 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
293 1 2 1 1 29 GLN HG3 . 29 GLN HG3 1 1
294 1 1 1 1 29 GLN HB3 . 29 GLN HB3 1 1
294 1 2 1 1 29 GLN HG3 . 29 GLN HG3 1 1
295 1 1 1 1 29 GLN HB3 . 29 GLN HB3 1 1
295 1 2 1 1 30 ASP H . 30 ASP HN 1 1
296 1 1 1 1 30 ASP H . 30 ASP HN 1 1
296 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1
297 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
297 1 2 1 1 31 TRP H . 31 TRP HN 1 1
298 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
298 1 2 1 1 32 LYS H . 32 LYS HN 1 1
299 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
299 1 2 1 1 33 PHE H . 33 PHE HN 1 1
300 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
300 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
301 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
301 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
302 1 1 1 1 31 TRP H . 31 TRP HN 1 1
302 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
303 1 1 1 1 31 TRP H . 31 TRP HN 1 1
303 1 2 1 1 32 LYS H . 32 LYS HN 1 1
304 1 1 1 1 31 TRP HA . 31 TRP HA 1 1
304 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
305 1 1 1 1 31 TRP HA . 31 TRP HA 1 1
305 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
306 1 1 1 1 31 TRP HA . 31 TRP HA 1 1
306 1 2 1 1 34 LEU H . 34 LEU HN 1 1
307 1 1 1 1 31 TRP HA . 31 TRP HA 1 1
307 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
308 1 1 1 1 31 TRP HA . 31 TRP HA 1 1
308 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
309 1 1 1 1 31 TRP HA . 31 TRP HA 1 1
309 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
310 1 1 1 1 31 TRP HA . 31 TRP HA 1 1
310 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
311 1 1 1 1 31 TRP HA . 31 TRP HA 1 1
311 1 2 1 1 35 ALA H . 35 ALA HN 1 1
312 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 1
312 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
313 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 1
313 1 2 1 1 32 LYS H . 32 LYS HN 1 1
314 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 1
314 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
315 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 1
315 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
316 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 1
316 1 2 1 1 43 ASP HA . 43 ASP HA 1 1
317 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 1
317 1 2 1 1 47 GLN H . 47 GLN HN 1 1
318 1 1 1 1 31 TRP HD1 . 31 TRP HD1 1 1
318 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1
319 1 1 1 1 31 TRP HE1 . 31 TRP HE1 1 1
319 1 2 1 1 47 GLN HE21 . 47 GLN HE21 1 1
320 1 1 1 1 31 TRP HE1 . 31 TRP HE1 1 1
320 1 2 1 1 47 GLN HE22 . 47 GLN HE22 1 1
321 1 1 1 1 31 TRP HE1 . 31 TRP HE1 1 1
321 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1
322 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 1
322 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
323 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 1
323 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
324 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 1
324 1 2 1 1 35 ALA H . 35 ALA HN 1 1
325 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 1
325 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
326 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 1
326 1 2 1 1 46 CYS HB3 . 46 CYS HB3 1 1
327 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 1
327 1 2 1 1 47 GLN H . 47 GLN HN 1 1
328 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 1
328 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
329 1 1 1 1 31 TRP HH2 . 31 TRP HH2 1 1
329 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
330 1 1 1 1 31 TRP HH2 . 31 TRP HH2 1 1
330 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
331 1 1 1 1 31 TRP HH2 . 31 TRP HH2 1 1
331 1 2 1 1 50 TRP H . 50 TRP HN 1 1
332 1 1 1 1 31 TRP HH2 . 31 TRP HH2 1 1
332 1 2 1 1 50 TRP HD1 . 50 TRP HD1 1 1
333 1 1 1 1 31 TRP HZ2 . 31 TRP HZ2 1 1
333 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
334 1 1 1 1 31 TRP HZ2 . 31 TRP HZ2 1 1
334 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1
335 1 1 1 1 31 TRP HZ2 . 31 TRP HZ2 1 1
335 1 2 1 1 50 TRP HD1 . 50 TRP HD1 1 1
336 1 1 1 1 31 TRP HZ2 . 31 TRP HZ2 1 1
336 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
337 1 1 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
337 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
338 1 1 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
338 1 2 1 1 46 CYS HB3 . 46 CYS HB3 1 1
339 1 1 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
339 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
340 1 1 1 1 32 LYS H . 32 LYS HN 1 1
340 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1
341 1 1 1 1 32 LYS H . 32 LYS HN 1 1
341 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
342 1 1 1 1 32 LYS H . 32 LYS HN 1 1
342 1 2 1 1 33 PHE H . 33 PHE HN 1 1
343 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
343 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
344 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
344 1 2 1 1 35 ALA H . 35 ALA HN 1 1
345 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
345 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
346 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1
346 1 2 1 1 33 PHE H . 33 PHE HN 1 1
347 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1
347 1 2 1 1 33 PHE HA . 33 PHE HA 1 1
348 1 1 1 1 33 PHE H . 33 PHE HN 1 1
348 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
349 1 1 1 1 33 PHE H . 33 PHE HN 1 1
349 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
350 1 1 1 1 33 PHE H . 33 PHE HN 1 1
350 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
351 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
351 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
352 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
352 1 2 1 1 36 SER H . 36 SER HN 1 1
353 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
353 1 2 1 1 34 LEU H . 34 LEU HN 1 1
354 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
354 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
355 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
355 1 2 1 1 34 LEU H . 34 LEU HN 1 1
356 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
356 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
357 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
357 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
358 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
358 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
359 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
359 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
360 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
360 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
361 1 1 1 1 34 LEU H . 34 LEU HN 1 1
361 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
362 1 1 1 1 34 LEU H . 34 LEU HN 1 1
362 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
363 1 1 1 1 34 LEU H . 34 LEU HN 1 1
363 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
364 1 1 1 1 34 LEU H . 34 LEU HN 1 1
364 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
365 1 1 1 1 34 LEU H . 34 LEU HN 1 1
365 1 2 1 1 35 ALA H . 35 ALA HN 1 1
366 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
366 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
367 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
367 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
368 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
368 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
369 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
369 1 2 1 1 37 HIS H . 37 HIS HN 1 1
370 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
370 1 2 1 1 37 HIS HD2 . 37 HIS HD2 1 1
371 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
371 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
372 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
372 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
373 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
373 1 2 1 1 35 ALA H . 35 ALA HN 1 1
374 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
374 1 2 1 1 35 ALA H . 35 ALA HN 1 1
375 1 1 1 1 35 ALA H . 35 ALA HN 1 1
375 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
376 1 1 1 1 35 ALA H . 35 ALA HN 1 1
376 1 2 1 1 36 SER H . 36 SER HN 1 1
377 1 1 1 1 35 ALA H . 35 ALA HN 1 1
377 1 2 1 1 43 ASP HA . 43 ASP HA 1 1
378 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
378 1 2 1 1 37 HIS H . 37 HIS HN 1 1
379 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
379 1 2 1 1 38 PHE H . 38 PHE HN 1 1
380 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
380 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
381 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
381 1 2 1 1 36 SER H . 36 SER HN 1 1
382 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
382 1 2 1 1 36 SER HA . 36 SER HA 1 1
383 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
383 1 2 1 1 38 PHE H . 38 PHE HN 1 1
384 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
384 1 2 1 1 42 THR H . 42 THR HN 1 1
385 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
385 1 2 1 1 43 ASP H . 43 ASP HN 1 1
386 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
386 1 2 1 1 43 ASP HA . 43 ASP HA 1 1
387 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
387 1 2 1 1 46 CYS H . 46 CYS HN 1 1
388 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
388 1 2 1 1 46 CYS HB3 . 46 CYS HB3 1 1
389 1 1 1 1 36 SER H . 36 SER HN 1 1
389 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1
390 1 1 1 1 36 SER H . 36 SER HN 1 1
390 1 2 1 1 37 HIS H . 37 HIS HN 1 1
391 1 1 1 1 36 SER H . 36 SER HN 1 1
391 1 2 1 1 38 PHE H . 38 PHE HN 1 1
392 1 1 1 1 36 SER H . 36 SER HN 1 1
392 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
393 1 1 1 1 36 SER HA . 36 SER HA 1 1
393 1 2 1 1 38 PHE H . 38 PHE HN 1 1
394 1 1 1 1 37 HIS H . 37 HIS HN 1 1
394 1 2 1 1 37 HIS HB3 . 37 HIS HB3 1 1
395 1 1 1 1 37 HIS H . 37 HIS HN 1 1
395 1 2 1 1 37 HIS HD2 . 37 HIS HD2 1 1
396 1 1 1 1 37 HIS H . 37 HIS HN 1 1
396 1 2 1 1 38 PHE H . 38 PHE HN 1 1
397 1 1 1 1 37 HIS HA . 37 HIS HA 1 1
397 1 2 1 1 37 HIS HD2 . 37 HIS HD2 1 1
398 1 1 1 1 37 HIS HB3 . 37 HIS HB3 1 1
398 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
399 1 1 1 1 38 PHE H . 38 PHE HN 1 1
399 1 2 1 1 38 PHE HB3 . 38 PHE HB3 1 1
400 1 1 1 1 38 PHE H . 38 PHE HN 1 1
400 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
401 1 1 1 1 38 PHE H . 38 PHE HN 1 1
401 1 2 1 1 41 ARG HB3 . 41 ARG HB3 1 1
402 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
402 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
403 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1
403 1 2 1 1 41 ARG HB3 . 41 ARG HB3 1 1
404 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1
404 1 2 1 1 41 ARG HD3 . 41 ARG HD3 1 1
405 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1
405 1 2 1 1 41 ARG HG3 . 41 ARG HG3 1 1
406 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
406 1 2 1 1 41 ARG HB3 . 41 ARG HB3 1 1
407 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
407 1 2 1 1 41 ARG HG3 . 41 ARG HG3 1 1
408 1 1 1 1 40 ASN H . 40 ASN HN 1 1
408 1 2 1 1 41 ARG H . 41 ARG HN 1 1
409 1 1 1 1 41 ARG H . 41 ARG HN 1 1
409 1 2 1 1 41 ARG HB3 . 41 ARG HB3 1 1
410 1 1 1 1 41 ARG H . 41 ARG HN 1 1
410 1 2 1 1 41 ARG HG3 . 41 ARG HG3 1 1
411 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
411 1 2 1 1 41 ARG HD3 . 41 ARG HD3 1 1
412 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
412 1 2 1 1 41 ARG HG3 . 41 ARG HG3 1 1
413 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
413 1 2 1 1 42 THR H . 42 THR HN 1 1
414 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
414 1 2 1 1 42 THR MG . 42 THR QG2 1 1
415 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
415 1 2 1 1 45 GLN HB3 . 45 GLN HB3 1 1
416 1 1 1 1 41 ARG HB3 . 41 ARG HB3 1 1
416 1 2 1 1 41 ARG HD3 . 41 ARG HD3 1 1
417 1 1 1 1 41 ARG HB3 . 41 ARG HB3 1 1
417 1 2 1 1 41 ARG HE . 41 ARG HE 1 1
418 1 1 1 1 41 ARG HB3 . 41 ARG HB3 1 1
418 1 2 1 1 42 THR H . 42 THR HN 1 1
419 1 1 1 1 41 ARG HG3 . 41 ARG HG3 1 1
419 1 2 1 1 42 THR H . 42 THR HN 1 1
420 1 1 1 1 42 THR H . 42 THR HN 1 1
420 1 2 1 1 42 THR MG . 42 THR QG2 1 1
421 1 1 1 1 42 THR H . 42 THR HN 1 1
421 1 2 1 1 43 ASP H . 43 ASP HN 1 1
422 1 1 1 1 42 THR H . 42 THR HN 1 1
422 1 2 1 1 45 GLN H . 45 GLN HN 1 1
423 1 1 1 1 42 THR H . 42 THR HN 1 1
423 1 2 1 1 45 GLN HB3 . 45 GLN HB3 1 1
424 1 1 1 1 42 THR HB . 42 THR HB 1 1
424 1 2 1 1 45 GLN H . 45 GLN HN 1 1
425 1 1 1 1 42 THR MG . 42 THR QG2 1 1
425 1 2 1 1 43 ASP H . 43 ASP HN 1 1
426 1 1 1 1 42 THR MG . 42 THR QG2 1 1
426 1 2 1 1 45 GLN H . 45 GLN HN 1 1
427 1 1 1 1 42 THR MG . 42 THR QG2 1 1
427 1 2 1 1 45 GLN HB3 . 45 GLN HB3 1 1
428 1 1 1 1 43 ASP H . 43 ASP HN 1 1
428 1 2 1 1 44 GLN H . 44 GLN HN 1 1
429 1 1 1 1 43 ASP HA . 43 ASP HA 1 1
429 1 2 1 1 46 CYS H . 46 CYS HN 1 1
430 1 1 1 1 43 ASP HA . 43 ASP HA 1 1
430 1 2 1 1 46 CYS HB3 . 46 CYS HB3 1 1
431 1 1 1 1 43 ASP HA . 43 ASP HA 1 1
431 1 2 1 1 47 GLN H . 47 GLN HN 1 1
432 1 1 1 1 44 GLN H . 44 GLN HN 1 1
432 1 2 1 1 44 GLN HB3 . 44 GLN HB3 1 1
433 1 1 1 1 44 GLN H . 44 GLN HN 1 1
433 1 2 1 1 44 GLN HG3 . 44 GLN HG3 1 1
434 1 1 1 1 44 GLN H . 44 GLN HN 1 1
434 1 2 1 1 45 GLN H . 45 GLN HN 1 1
435 1 1 1 1 44 GLN H . 44 GLN HN 1 1
435 1 2 1 1 46 CYS H . 46 CYS HN 1 1
436 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
436 1 2 1 1 44 GLN HG3 . 44 GLN HG3 1 1
437 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
437 1 2 1 1 47 GLN H . 47 GLN HN 1 1
438 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
438 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
439 1 1 1 1 44 GLN HB3 . 44 GLN HB3 1 1
439 1 2 1 1 45 GLN H . 45 GLN HN 1 1
440 1 1 1 1 45 GLN H . 45 GLN HN 1 1
440 1 2 1 1 45 GLN HB3 . 45 GLN HB3 1 1
441 1 1 1 1 45 GLN H . 45 GLN HN 1 1
441 1 2 1 1 46 CYS H . 46 CYS HN 1 1
442 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
442 1 2 1 1 48 TYR H . 48 TYR HN 1 1
443 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
443 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1
444 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
444 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
445 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
445 1 2 1 1 49 ARG H . 49 ARG HN 1 1
446 1 1 1 1 45 GLN HB3 . 45 GLN HB3 1 1
446 1 2 1 1 46 CYS H . 46 CYS HN 1 1
447 1 1 1 1 46 CYS H . 46 CYS HN 1 1
447 1 2 1 1 46 CYS HB3 . 46 CYS HB3 1 1
448 1 1 1 1 46 CYS H . 46 CYS HN 1 1
448 1 2 1 1 46 CYS HG . 46 CYS HG 1 1
449 1 1 1 1 46 CYS H . 46 CYS HN 1 1
449 1 2 1 1 47 GLN H . 47 GLN HN 1 1
450 1 1 1 1 46 CYS H . 46 CYS HN 1 1
450 1 2 1 1 48 TYR H . 48 TYR HN 1 1
451 1 1 1 1 46 CYS HA . 46 CYS HA 1 1
451 1 2 1 1 49 ARG H . 49 ARG HN 1 1
452 1 1 1 1 46 CYS HA . 46 CYS HA 1 1
452 1 2 1 1 49 ARG HB3 . 49 ARG HB3 1 1
453 1 1 1 1 46 CYS HB3 . 46 CYS HB3 1 1
453 1 2 1 1 47 GLN H . 47 GLN HN 1 1
454 1 1 1 1 47 GLN H . 47 GLN HN 1 1
454 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
455 1 1 1 1 47 GLN H . 47 GLN HN 1 1
455 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1
456 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
456 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1
457 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
457 1 2 1 1 50 TRP H . 50 TRP HN 1 1
458 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
458 1 2 1 1 51 LEU H . 51 LEU HN 1 1
459 1 1 1 1 47 GLN HB3 . 47 GLN HB3 1 1
459 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1
460 1 1 1 1 47 GLN HB3 . 47 GLN HB3 1 1
460 1 2 1 1 48 TYR H . 48 TYR HN 1 1
461 1 1 1 1 47 GLN HB3 . 47 GLN HB3 1 1
461 1 2 1 1 48 TYR HA . 48 TYR HA 1 1
462 1 1 1 1 47 GLN HE21 . 47 GLN HE21 1 1
462 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
463 1 1 1 1 47 GLN HE22 . 47 GLN HE22 1 1
463 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1
464 1 1 1 1 47 GLN HE22 . 47 GLN HE22 1 1
464 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
465 1 1 1 1 47 GLN HG3 . 47 GLN HG3 1 1
465 1 2 1 1 48 TYR H . 48 TYR HN 1 1
466 1 1 1 1 47 GLN HG3 . 47 GLN HG3 1 1
466 1 2 1 1 48 TYR HA . 48 TYR HA 1 1
467 1 1 1 1 47 GLN HG3 . 47 GLN HG3 1 1
467 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
468 1 1 1 1 48 TYR H . 48 TYR HN 1 1
468 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1
469 1 1 1 1 48 TYR H . 48 TYR HN 1 1
469 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
470 1 1 1 1 48 TYR H . 48 TYR HN 1 1
470 1 2 1 1 49 ARG H . 49 ARG HN 1 1
471 1 1 1 1 48 TYR H . 48 TYR HN 1 1
471 1 2 1 1 49 ARG HB3 . 49 ARG HB3 1 1
472 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
472 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
473 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
473 1 2 1 1 49 ARG HA . 49 ARG HA 1 1
474 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
474 1 2 1 1 50 TRP H . 50 TRP HN 1 1
475 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
475 1 2 1 1 51 LEU H . 51 LEU HN 1 1
476 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
476 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
477 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
477 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
478 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
478 1 2 1 1 52 ARG H . 52 ARG HN 1 1
479 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1
479 1 2 1 1 49 ARG H . 49 ARG HN 1 1
480 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
480 1 2 1 1 49 ARG H . 49 ARG HN 1 1
481 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
481 1 2 1 1 49 ARG HA . 49 ARG HA 1 1
482 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
482 1 2 1 1 49 ARG HD3 . 49 ARG HD3 1 1
483 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
483 1 2 1 1 52 ARG HB3 . 52 ARG HB3 1 1
484 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
484 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
485 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
485 1 2 1 1 49 ARG HA . 49 ARG HA 1 1
486 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
486 1 2 1 1 52 ARG HB3 . 52 ARG HB3 1 1
487 1 1 1 1 49 ARG H . 49 ARG HN 1 1
487 1 2 1 1 49 ARG HB3 . 49 ARG HB3 1 1
488 1 1 1 1 49 ARG H . 49 ARG HN 1 1
488 1 2 1 1 50 TRP H . 50 TRP HN 1 1
489 1 1 1 1 49 ARG H . 49 ARG HN 1 1
489 1 2 1 1 51 LEU H . 51 LEU HN 1 1
490 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
490 1 2 1 1 49 ARG HD3 . 49 ARG HD3 1 1
491 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
491 1 2 1 1 50 TRP HA . 50 TRP HA 1 1
492 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
492 1 2 1 1 53 VAL H . 53 VAL HN 1 1
493 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
493 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
494 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
494 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
495 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
495 1 2 1 1 54 LEU H . 54 LEU HN 1 1
496 1 1 1 1 49 ARG HB3 . 49 ARG HB3 1 1
496 1 2 1 1 49 ARG HD3 . 49 ARG HD3 1 1
497 1 1 1 1 49 ARG HB3 . 49 ARG HB3 1 1
497 1 2 1 1 49 ARG HE . 49 ARG HE 1 1
498 1 1 1 1 49 ARG HB3 . 49 ARG HB3 1 1
498 1 2 1 1 50 TRP H . 50 TRP HN 1 1
499 1 1 1 1 49 ARG HD3 . 49 ARG HD3 1 1
499 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
500 1 1 1 1 49 ARG HE . 49 ARG HE 1 1
500 1 2 1 1 49 ARG HG3 . 49 ARG HG3 1 1
501 1 1 1 1 49 ARG HE . 49 ARG HE 1 1
501 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
502 1 1 1 1 49 ARG HE . 49 ARG HE 1 1
502 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
503 1 1 1 1 49 ARG HE . 49 ARG HE 1 1
503 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
504 1 1 1 1 49 ARG HE . 49 ARG HE 1 1
504 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
505 1 1 1 1 49 ARG HE . 49 ARG HE 1 1
505 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
506 1 1 1 1 49 ARG HG3 . 49 ARG HG3 1 1
506 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
507 1 1 1 1 49 ARG HG3 . 49 ARG HG3 1 1
507 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
508 1 1 1 1 49 ARG HG3 . 49 ARG HG3 1 1
508 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
509 1 1 1 1 50 TRP H . 50 TRP HN 1 1
509 1 2 1 1 51 LEU H . 51 LEU HN 1 1
510 1 1 1 1 50 TRP HA . 50 TRP HA 1 1
510 1 2 1 1 50 TRP HE3 . 50 TRP HE3 1 1
511 1 1 1 1 50 TRP HA . 50 TRP HA 1 1
511 1 2 1 1 54 LEU H . 54 LEU HN 1 1
512 1 1 1 1 50 TRP HA . 50 TRP HA 1 1
512 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
513 1 1 1 1 50 TRP HA . 50 TRP HA 1 1
513 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
514 1 1 1 1 50 TRP HA . 50 TRP HA 1 1
514 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
515 1 1 1 1 50 TRP HD1 . 50 TRP HD1 1 1
515 1 2 1 1 51 LEU H . 51 LEU HN 1 1
516 1 1 1 1 50 TRP HD1 . 50 TRP HD1 1 1
516 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
517 1 1 1 1 50 TRP HD1 . 50 TRP HD1 1 1
517 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
518 1 1 1 1 50 TRP HD1 . 50 TRP HD1 1 1
518 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
519 1 1 1 1 50 TRP HE3 . 50 TRP HE3 1 1
519 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
520 1 1 1 1 50 TRP HE3 . 50 TRP HE3 1 1
520 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
521 1 1 1 1 50 TRP HZ3 . 50 TRP HZ3 1 1
521 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
522 1 1 1 1 51 LEU H . 51 LEU HN 1 1
522 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
523 1 1 1 1 51 LEU H . 51 LEU HN 1 1
523 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
524 1 1 1 1 51 LEU H . 51 LEU HN 1 1
524 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
525 1 1 1 1 51 LEU H . 51 LEU HN 1 1
525 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
526 1 1 1 1 51 LEU H . 51 LEU HN 1 1
526 1 2 1 1 52 ARG H . 52 ARG HN 1 1
527 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
527 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
528 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
528 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
529 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
529 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
530 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
530 1 2 1 1 55 SER HB3 . 55 SER HB3 1 1
531 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
531 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
532 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
532 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
533 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
533 1 2 1 1 52 ARG H . 52 ARG HN 1 1
534 1 1 1 1 52 ARG H . 52 ARG HN 1 1
534 1 2 1 1 52 ARG HB3 . 52 ARG HB3 1 1
535 1 1 1 1 52 ARG H . 52 ARG HN 1 1
535 1 2 1 1 53 VAL H . 53 VAL HN 1 1
536 1 1 1 1 52 ARG H . 52 ARG HN 1 1
536 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
537 1 1 1 1 52 ARG HB3 . 52 ARG HB3 1 1
537 1 2 1 1 53 VAL H . 53 VAL HN 1 1
538 1 1 1 1 52 ARG HB3 . 52 ARG HB3 1 1
538 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
539 1 1 1 1 53 VAL H . 53 VAL HN 1 1
539 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
540 1 1 1 1 53 VAL H . 53 VAL HN 1 1
540 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
541 1 1 1 1 53 VAL H . 53 VAL HN 1 1
541 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
542 1 1 1 1 53 VAL H . 53 VAL HN 1 1
542 1 2 1 1 54 LEU H . 54 LEU HN 1 1
543 1 1 1 1 53 VAL H . 53 VAL HN 1 1
543 1 2 1 1 55 SER H . 55 SER HN 1 1
544 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
544 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
545 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
545 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
546 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
546 1 2 1 1 54 LEU H . 54 LEU HN 1 1
547 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
547 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
548 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
548 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
549 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
549 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
550 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
550 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
551 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
551 1 2 1 1 54 LEU H . 54 LEU HN 1 1
552 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
552 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
553 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
553 1 2 1 1 54 LEU H . 54 LEU HN 1 1
554 1 1 1 1 54 LEU H . 54 LEU HN 1 1
554 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
555 1 1 1 1 54 LEU H . 54 LEU HN 1 1
555 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
556 1 1 1 1 54 LEU H . 54 LEU HN 1 1
556 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
557 1 1 1 1 54 LEU H . 54 LEU HN 1 1
557 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
558 1 1 1 1 54 LEU H . 54 LEU HN 1 1
558 1 2 1 1 55 SER H . 55 SER HN 1 1
559 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
559 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
560 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
560 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
561 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
561 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
562 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
562 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
563 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
563 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
564 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
564 1 2 1 1 55 SER H . 55 SER HN 1 1
565 1 1 1 1 55 SER H . 55 SER HN 1 1
565 1 2 1 1 55 SER HB3 . 55 SER HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.2 1 1
2 1 . . . . . . . 3.42 1 1
3 1 . . . . . . . 3.39 1 1
4 1 . . . . . . . 5.22 1 1
5 1 . . . . . . . 5.14 1 1
6 1 . . . . . . . 5.12 1 1
7 1 . . . . . . . 4.47 1 1
8 1 . . . . . . . 4.62 1 1
9 1 . . . . . . . 4.53 1 1
10 1 . . . . . . . 4.7 1 1
11 1 . . . . . . . 4.12 1 1
12 1 . . . . . . . 3.05 1 1
13 1 . . . . . . . 4.56 1 1
14 1 . . . . . . . 5.2 1 1
15 1 . . . . . . . 3.77 1 1
16 1 . . . . . . . 3.09 1 1
17 1 . . . . . . . 4.44 1 1
18 1 . . . . . . . 3.45 1 1
19 1 . . . . . . . 4.05 1 1
20 1 . . . . . . . 4.3 1 1
21 1 . . . . . . . 4.3 1 1
22 1 . . . . . . . 4.65 1 1
23 1 . . . . . . . 4.85 1 1
24 1 . . . . . . . 5.18 1 1
25 1 . . . . . . . 4.39 1 1
26 1 . . . . . . . 3.73 1 1
27 1 . . . . . . . 4.81 1 1
28 1 . . . . . . . 4.44 1 1
29 1 . . . . . . . 4.75 1 1
30 1 . . . . . . . 5.02 1 1
31 1 . . . . . . . 3.63 1 1
32 1 . . . . . . . 4.57 1 1
33 1 . . . . . . . 3.6 1 1
34 1 . . . . . . . 4.51 1 1
35 1 . . . . . . . 4.27 1 1
36 1 . . . . . . . 4.85 1 1
37 1 . . . . . . . 3.94 1 1
38 1 . . . . . . . 4.01 1 1
39 1 . . . . . . . 3.87 1 1
40 1 . . . . . . . 3.54 1 1
41 1 . . . . . . . 4.65 1 1
42 1 . . . . . . . 5.01 1 1
43 1 . . . . . . . 4.3 1 1
44 1 . . . . . . . 4.95 1 1
45 1 . . . . . . . 4.47 1 1
46 1 . . . . . . . 3.99 1 1
47 1 . . . . . . . 4.68 1 1
48 1 . . . . . . . 4.8 1 1
49 1 . . . . . . . 3.51 1 1
50 1 . . . . . . . 4.5 1 1
51 1 . . . . . . . 4.51 1 1
52 1 . . . . . . . 4.11 1 1
53 1 . . . . . . . 4.63 1 1
54 1 . . . . . . . 4.07 1 1
55 1 . . . . . . . 3.5 1 1
56 1 . . . . . . . 4.4 1 1
57 1 . . . . . . . 4.27 1 1
58 1 . . . . . . . 3.57 1 1
59 1 . . . . . . . 4.17 1 1
60 1 . . . . . . . 3.67 1 1
61 1 . . . . . . . 3.63 1 1
62 1 . . . . . . . 4.92 1 1
63 1 . . . . . . . 4.13 1 1
64 1 . . . . . . . 4.91 1 1
65 1 . . . . . . . 3.02 1 1
66 1 . . . . . . . 4.12 1 1
67 1 . . . . . . . 3.97 1 1
68 1 . . . . . . . 3.52 1 1
69 1 . . . . . . . 3.58 1 1
70 1 . . . . . . . 4.77 1 1
71 1 . . . . . . . 3.79 1 1
72 1 . . . . . . . 3.89 1 1
73 1 . . . . . . . 3.77 1 1
74 1 . . . . . . . 4.43 1 1
75 1 . . . . . . . 4.08 1 1
76 1 . . . . . . . 4.66 1 1
77 1 . . . . . . . 3.39 1 1
78 1 . . . . . . . 3.63 1 1
79 1 . . . . . . . 4.19 1 1
80 1 . . . . . . . 3.61 1 1
81 1 . . . . . . . 4.8 1 1
82 1 . . . . . . . 3.39 1 1
83 1 . . . . . . . 3.65 1 1
84 1 . . . . . . . 4.53 1 1
85 1 . . . . . . . 4.06 1 1
86 1 . . . . . . . 3.75 1 1
87 1 . . . . . . . 4.07 1 1
88 1 . . . . . . . 3.89 1 1
89 1 . . . . . . . 3.81 1 1
90 1 . . . . . . . 4.08 1 1
91 1 . . . . . . . 4.54 1 1
92 1 . . . . . . . 4.49 1 1
93 1 . . . . . . . 3.37 1 1
94 1 . . . . . . . 3.39 1 1
95 1 . . . . . . . 3.55 1 1
96 1 . . . . . . . 3.82 1 1
97 1 . . . . . . . 3.87 1 1
98 1 . . . . . . . 3.14 1 1
99 1 . . . . . . . 4.58 1 1
100 1 . . . . . . . 3.54 1 1
101 1 . . . . . . . 3.86 1 1
102 1 . . . . . . . 4.82 1 1
103 1 . . . . . . . 3.52 1 1
104 1 . . . . . . . 3.86 1 1
105 1 . . . . . . . 4.39 1 1
106 1 . . . . . . . 4.57 1 1
107 1 . . . . . . . 4.89 1 1
108 1 . . . . . . . 4.89 1 1
109 1 . . . . . . . 3.19 1 1
110 1 . . . . . . . 4.41 1 1
111 1 . . . . . . . 4.71 1 1
112 1 . . . . . . . 3.35 1 1
113 1 . . . . . . . 4.57 1 1
114 1 . . . . . . . 3.74 1 1
115 1 . . . . . . . 2.93 1 1
116 1 . . . . . . . 3.83 1 1
117 1 . . . . . . . 3.89 1 1
118 1 . . . . . . . 4.41 1 1
119 1 . . . . . . . 3.53 1 1
120 1 . . . . . . . 4.55 1 1
121 1 . . . . . . . 3.88 1 1
122 1 . . . . . . . 3.43 1 1
123 1 . . . . . . . 3.25 1 1
124 1 . . . . . . . 3.44 1 1
125 1 . . . . . . . 4.16 1 1
126 1 . . . . . . . 4.36 1 1
127 1 . . . . . . . 4.86 1 1
128 1 . . . . . . . 4.63 1 1
129 1 . . . . . . . 3.76 1 1
130 1 . . . . . . . 4.23 1 1
131 1 . . . . . . . 4.5 1 1
132 1 . . . . . . . 3.08 1 1
133 1 . . . . . . . 3.71 1 1
134 1 . . . . . . . 3.26 1 1
135 1 . . . . . . . 3.56 1 1
136 1 . . . . . . . 3.97 1 1
137 1 . . . . . . . 3.28 1 1
138 1 . . . . . . . 3.73 1 1
139 1 . . . . . . . 3.63 1 1
140 1 . . . . . . . 3.44 1 1
141 1 . . . . . . . 4.96 1 1
142 1 . . . . . . . 3.88 1 1
143 1 . . . . . . . 3.68 1 1
144 1 . . . . . . . 3.88 1 1
145 1 . . . . . . . 4.84 1 1
146 1 . . . . . . . 3.78 1 1
147 1 . . . . . . . 4.41 1 1
148 1 . . . . . . . 3.48 1 1
149 1 . . . . . . . 5.04 1 1
150 1 . . . . . . . 3.65 1 1
151 1 . . . . . . . 3.41 1 1
152 1 . . . . . . . 4.71 1 1
153 1 . . . . . . . 4.43 1 1
154 1 . . . . . . . 4.8 1 1
155 1 . . . . . . . 3.86 1 1
156 1 . . . . . . . 3.92 1 1
157 1 . . . . . . . 3.98 1 1
158 1 . . . . . . . 3.89 1 1
159 1 . . . . . . . 4.87 1 1
160 1 . . . . . . . 4.29 1 1
161 1 . . . . . . . 4.66 1 1
162 1 . . . . . . . 4.14 1 1
163 1 . . . . . . . 3.7 1 1
164 1 . . . . . . . 4.67 1 1
165 1 . . . . . . . 3.69 1 1
166 1 . . . . . . . 3.97 1 1
167 1 . . . . . . . 4.98 1 1
168 1 . . . . . . . 4.75 1 1
169 1 . . . . . . . 4.02 1 1
170 1 . . . . . . . 2.78 1 1
171 1 . . . . . . . 3.33 1 1
172 1 . . . . . . . 3.87 1 1
173 1 . . . . . . . 4.2 1 1
174 1 . . . . . . . 3.2 1 1
175 1 . . . . . . . 4.49 1 1
176 1 . . . . . . . 4.26 1 1
177 1 . . . . . . . 4.53 1 1
178 1 . . . . . . . 4.81 1 1
179 1 . . . . . . . 3.88 1 1
180 1 . . . . . . . 3.99 1 1
181 1 . . . . . . . 4.02 1 1
182 1 . . . . . . . 3.39 1 1
183 1 . . . . . . . 3.49 1 1
184 1 . . . . . . . 4.37 1 1
185 1 . . . . . . . 2.83 1 1
186 1 . . . . . . . 3.92 1 1
187 1 . . . . . . . 5.01 1 1
188 1 . . . . . . . 3.92 1 1
189 1 . . . . . . . 3.73 1 1
190 1 . . . . . . . 4.55 1 1
191 1 . . . . . . . 3.75 1 1
192 1 . . . . . . . 4.46 1 1
193 1 . . . . . . . 4.46 1 1
194 1 . . . . . . . 3.24 1 1
195 1 . . . . . . . 3.03 1 1
196 1 . . . . . . . 4.16 1 1
197 1 . . . . . . . 4.52 1 1
198 1 . . . . . . . 4.23 1 1
199 1 . . . . . . . 4.65 1 1
200 1 . . . . . . . 2.83 1 1
201 1 . . . . . . . 4.86 1 1
202 1 . . . . . . . 4.23 1 1
203 1 . . . . . . . 3.85 1 1
204 1 . . . . . . . 4.72 1 1
205 1 . . . . . . . 3.39 1 1
206 1 . . . . . . . 3.73 1 1
207 1 . . . . . . . 4.92 1 1
208 1 . . . . . . . 3.61 1 1
209 1 . . . . . . . 3.1 1 1
210 1 . . . . . . . 3.93 1 1
211 1 . . . . . . . 4.45 1 1
212 1 . . . . . . . 4.18 1 1
213 1 . . . . . . . 4.73 1 1
214 1 . . . . . . . 3.33 1 1
215 1 . . . . . . . 3.96 1 1
216 1 . . . . . . . 3.19 1 1
217 1 . . . . . . . 3.23 1 1
218 1 . . . . . . . 4.67 1 1
219 1 . . . . . . . 4.49 1 1
220 1 . . . . . . . 3.05 1 1
221 1 . . . . . . . 3.07 1 1
222 1 . . . . . . . 5.02 1 1
223 1 . . . . . . . 4.15 1 1
224 1 . . . . . . . 3.39 1 1
225 1 . . . . . . . 4.42 1 1
226 1 . . . . . . . 3.69 1 1
227 1 . . . . . . . 3.36 1 1
228 1 . . . . . . . 3.59 1 1
229 1 . . . . . . . 5.09 1 1
230 1 . . . . . . . 3.94 1 1
231 1 . . . . . . . 4.02 1 1
232 1 . . . . . . . 4.4 1 1
233 1 . . . . . . . 3.96 1 1
234 1 . . . . . . . 4.75 1 1
235 1 . . . . . . . 4.63 1 1
236 1 . . . . . . . 3.89 1 1
237 1 . . . . . . . 4.18 1 1
238 1 . . . . . . . 3.41 1 1
239 1 . . . . . . . 4.36 1 1
240 1 . . . . . . . 3.82 1 1
241 1 . . . . . . . 4.13 1 1
242 1 . . . . . . . 3.68 1 1
243 1 . . . . . . . 4.19 1 1
244 1 . . . . . . . 4.34 1 1
245 1 . . . . . . . 4.09 1 1
246 1 . . . . . . . 4.66 1 1
247 1 . . . . . . . 3.74 1 1
248 1 . . . . . . . 4.13 1 1
249 1 . . . . . . . 3.57 1 1
250 1 . . . . . . . 4.46 1 1
251 1 . . . . . . . 4.87 1 1
252 1 . . . . . . . 3.72 1 1
253 1 . . . . . . . 3.44 1 1
254 1 . . . . . . . 3.68 1 1
255 1 . . . . . . . 3.29 1 1
256 1 . . . . . . . 4.88 1 1
257 1 . . . . . . . 3.32 1 1
258 1 . . . . . . . 4.78 1 1
259 1 . . . . . . . 4.05 1 1
260 1 . . . . . . . 2.99 1 1
261 1 . . . . . . . 3.44 1 1
262 1 . . . . . . . 4.07 1 1
263 1 . . . . . . . 4.32 1 1
264 1 . . . . . . . 4.84 1 1
265 1 . . . . . . . 4.41 1 1
266 1 . . . . . . . 4.7 1 1
267 1 . . . . . . . 3.66 1 1
268 1 . . . . . . . 3.7 1 1
269 1 . . . . . . . 4.69 1 1
270 1 . . . . . . . 3.17 1 1
271 1 . . . . . . . 4.76 1 1
272 1 . . . . . . . 4.9 1 1
273 1 . . . . . . . 4.77 1 1
274 1 . . . . . . . 4.59 1 1
275 1 . . . . . . . 3.73 1 1
276 1 . . . . . . . 4.95 1 1
277 1 . . . . . . . 4.72 1 1
278 1 . . . . . . . 4.94 1 1
279 1 . . . . . . . 3.53 1 1
280 1 . . . . . . . 3.32 1 1
281 1 . . . . . . . 4.65 1 1
282 1 . . . . . . . 4.04 1 1
283 1 . . . . . . . 3.41 1 1
284 1 . . . . . . . 3.42 1 1
285 1 . . . . . . . 4.25 1 1
286 1 . . . . . . . 4.59 1 1
287 1 . . . . . . . 4.55 1 1
288 1 . . . . . . . 4.17 1 1
289 1 . . . . . . . 4.59 1 1
290 1 . . . . . . . 3.63 1 1
291 1 . . . . . . . 4.04 1 1
292 1 . . . . . . . 3.22 1 1
293 1 . . . . . . . 3.79 1 1
294 1 . . . . . . . 3.0 1 1
295 1 . . . . . . . 4.26 1 1
296 1 . . . . . . . 3.82 1 1
297 1 . . . . . . . 3.14 1 1
298 1 . . . . . . . 4.29 1 1
299 1 . . . . . . . 4.44 1 1
300 1 . . . . . . . 3.63 1 1
301 1 . . . . . . . 4.61 1 1
302 1 . . . . . . . 4.21 1 1
303 1 . . . . . . . 3.66 1 1
304 1 . . . . . . . 4.87 1 1
305 1 . . . . . . . 3.31 1 1
306 1 . . . . . . . 3.69 1 1
307 1 . . . . . . . 5.03 1 1
308 1 . . . . . . . 3.9 1 1
309 1 . . . . . . . 3.46 1 1
310 1 . . . . . . . 3.9 1 1
311 1 . . . . . . . 4.26 1 1
312 1 . . . . . . . 3.54 1 1
313 1 . . . . . . . 4.82 1 1
314 1 . . . . . . . 4.94 1 1
315 1 . . . . . . . 4.56 1 1
316 1 . . . . . . . 3.61 1 1
317 1 . . . . . . . 4.54 1 1
318 1 . . . . . . . 4.91 1 1
319 1 . . . . . . . 4.76 1 1
320 1 . . . . . . . 4.3 1 1
321 1 . . . . . . . 4.2 1 1
322 1 . . . . . . . 4.21 1 1
323 1 . . . . . . . 3.59 1 1
324 1 . . . . . . . 4.53 1 1
325 1 . . . . . . . 5.0 1 1
326 1 . . . . . . . 3.63 1 1
327 1 . . . . . . . 4.25 1 1
328 1 . . . . . . . 4.67 1 1
329 1 . . . . . . . 4.3 1 1
330 1 . . . . . . . 4.29 1 1
331 1 . . . . . . . 5.08 1 1
332 1 . . . . . . . 4.28 1 1
333 1 . . . . . . . 4.25 1 1
334 1 . . . . . . . 4.58 1 1
335 1 . . . . . . . 4.22 1 1
336 1 . . . . . . . 4.67 1 1
337 1 . . . . . . . 3.75 1 1
338 1 . . . . . . . 3.62 1 1
339 1 . . . . . . . 4.37 1 1
340 1 . . . . . . . 3.57 1 1
341 1 . . . . . . . 4.59 1 1
342 1 . . . . . . . 3.16 1 1
343 1 . . . . . . . 3.68 1 1
344 1 . . . . . . . 4.26 1 1
345 1 . . . . . . . 3.45 1 1
346 1 . . . . . . . 3.5 1 1
347 1 . . . . . . . 4.9 1 1
348 1 . . . . . . . 3.0 1 1
349 1 . . . . . . . 4.7 1 1
350 1 . . . . . . . 4.65 1 1
351 1 . . . . . . . 3.35 1 1
352 1 . . . . . . . 4.61 1 1
353 1 . . . . . . . 3.46 1 1
354 1 . . . . . . . 4.86 1 1
355 1 . . . . . . . 4.41 1 1
356 1 . . . . . . . 4.39 1 1
357 1 . . . . . . . 3.71 1 1
358 1 . . . . . . . 4.17 1 1
359 1 . . . . . . . 4.25 1 1
360 1 . . . . . . . 5.17 1 1
361 1 . . . . . . . 3.98 1 1
362 1 . . . . . . . 4.05 1 1
363 1 . . . . . . . 3.98 1 1
364 1 . . . . . . . 3.17 1 1
365 1 . . . . . . . 3.65 1 1
366 1 . . . . . . . 4.46 1 1
367 1 . . . . . . . 2.95 1 1
368 1 . . . . . . . 3.84 1 1
369 1 . . . . . . . 4.91 1 1
370 1 . . . . . . . 4.19 1 1
371 1 . . . . . . . 3.19 1 1
372 1 . . . . . . . 3.44 1 1
373 1 . . . . . . . 4.01 1 1
374 1 . . . . . . . 4.87 1 1
375 1 . . . . . . . 2.87 1 1
376 1 . . . . . . . 3.56 1 1
377 1 . . . . . . . 4.03 1 1
378 1 . . . . . . . 4.3 1 1
379 1 . . . . . . . 4.27 1 1
380 1 . . . . . . . 3.15 1 1
381 1 . . . . . . . 3.83 1 1
382 1 . . . . . . . 4.44 1 1
383 1 . . . . . . . 4.98 1 1
384 1 . . . . . . . 5.0 1 1
385 1 . . . . . . . 4.18 1 1
386 1 . . . . . . . 2.78 1 1
387 1 . . . . . . . 4.45 1 1
388 1 . . . . . . . 4.18 1 1
389 1 . . . . . . . 3.75 1 1
390 1 . . . . . . . 3.48 1 1
391 1 . . . . . . . 4.69 1 1
392 1 . . . . . . . 5.2 1 1
393 1 . . . . . . . 4.18 1 1
394 1 . . . . . . . 3.84 1 1
395 1 . . . . . . . 4.41 1 1
396 1 . . . . . . . 3.06 1 1
397 1 . . . . . . . 4.14 1 1
398 1 . . . . . . . 5.04 1 1
399 1 . . . . . . . 3.91 1 1
400 1 . . . . . . . 3.91 1 1
401 1 . . . . . . . 4.77 1 1
402 1 . . . . . . . 3.66 1 1
403 1 . . . . . . . 3.73 1 1
404 1 . . . . . . . 5.07 1 1
405 1 . . . . . . . 4.49 1 1
406 1 . . . . . . . 4.36 1 1
407 1 . . . . . . . 4.68 1 1
408 1 . . . . . . . 4.89 1 1
409 1 . . . . . . . 3.63 1 1
410 1 . . . . . . . 4.82 1 1
411 1 . . . . . . . 4.07 1 1
412 1 . . . . . . . 4.23 1 1
413 1 . . . . . . . 2.99 1 1
414 1 . . . . . . . 4.32 1 1
415 1 . . . . . . . 4.93 1 1
416 1 . . . . . . . 4.16 1 1
417 1 . . . . . . . 5.13 1 1
418 1 . . . . . . . 4.1 1 1
419 1 . . . . . . . 4.83 1 1
420 1 . . . . . . . 3.19 1 1
421 1 . . . . . . . 4.98 1 1
422 1 . . . . . . . 4.17 1 1
423 1 . . . . . . . 4.06 1 1
424 1 . . . . . . . 4.39 1 1
425 1 . . . . . . . 4.29 1 1
426 1 . . . . . . . 4.59 1 1
427 1 . . . . . . . 4.67 1 1
428 1 . . . . . . . 3.97 1 1
429 1 . . . . . . . 4.16 1 1
430 1 . . . . . . . 4.42 1 1
431 1 . . . . . . . 4.69 1 1
432 1 . . . . . . . 3.32 1 1
433 1 . . . . . . . 4.26 1 1
434 1 . . . . . . . 3.75 1 1
435 1 . . . . . . . 4.76 1 1
436 1 . . . . . . . 3.89 1 1
437 1 . . . . . . . 3.95 1 1
438 1 . . . . . . . 3.41 1 1
439 1 . . . . . . . 3.89 1 1
440 1 . . . . . . . 3.87 1 1
441 1 . . . . . . . 3.25 1 1
442 1 . . . . . . . 4.06 1 1
443 1 . . . . . . . 3.69 1 1
444 1 . . . . . . . 4.99 1 1
445 1 . . . . . . . 4.57 1 1
446 1 . . . . . . . 4.12 1 1
447 1 . . . . . . . 3.82 1 1
448 1 . . . . . . . 3.63 1 1
449 1 . . . . . . . 3.27 1 1
450 1 . . . . . . . 4.87 1 1
451 1 . . . . . . . 3.96 1 1
452 1 . . . . . . . 3.82 1 1
453 1 . . . . . . . 4.01 1 1
454 1 . . . . . . . 3.33 1 1
455 1 . . . . . . . 4.33 1 1
456 1 . . . . . . . 3.5 1 1
457 1 . . . . . . . 3.86 1 1
458 1 . . . . . . . 4.82 1 1
459 1 . . . . . . . 2.91 1 1
460 1 . . . . . . . 3.48 1 1
461 1 . . . . . . . 4.57 1 1
462 1 . . . . . . . 4.8 1 1
463 1 . . . . . . . 3.73 1 1
464 1 . . . . . . . 4.41 1 1
465 1 . . . . . . . 4.44 1 1
466 1 . . . . . . . 4.77 1 1
467 1 . . . . . . . 3.35 1 1
468 1 . . . . . . . 3.16 1 1
469 1 . . . . . . . 4.59 1 1
470 1 . . . . . . . 3.65 1 1
471 1 . . . . . . . 4.94 1 1
472 1 . . . . . . . 3.52 1 1
473 1 . . . . . . . 4.93 1 1
474 1 . . . . . . . 4.7 1 1
475 1 . . . . . . . 4.08 1 1
476 1 . . . . . . . 4.34 1 1
477 1 . . . . . . . 4.36 1 1
478 1 . . . . . . . 4.0 1 1
479 1 . . . . . . . 3.31 1 1
480 1 . . . . . . . 4.33 1 1
481 1 . . . . . . . 3.83 1 1
482 1 . . . . . . . 4.99 1 1
483 1 . . . . . . . 4.81 1 1
484 1 . . . . . . . 4.6 1 1
485 1 . . . . . . . 4.96 1 1
486 1 . . . . . . . 4.76 1 1
487 1 . . . . . . . 3.21 1 1
488 1 . . . . . . . 3.36 1 1
489 1 . . . . . . . 4.69 1 1
490 1 . . . . . . . 3.73 1 1
491 1 . . . . . . . 5.09 1 1
492 1 . . . . . . . 4.92 1 1
493 1 . . . . . . . 3.9 1 1
494 1 . . . . . . . 3.47 1 1
495 1 . . . . . . . 5.15 1 1
496 1 . . . . . . . 4.07 1 1
497 1 . . . . . . . 4.95 1 1
498 1 . . . . . . . 3.43 1 1
499 1 . . . . . . . 4.48 1 1
500 1 . . . . . . . 3.76 1 1
501 1 . . . . . . . 5.25 1 1
502 1 . . . . . . . 4.51 1 1
503 1 . . . . . . . 4.66 1 1
504 1 . . . . . . . 4.34 1 1
505 1 . . . . . . . 5.14 1 1
506 1 . . . . . . . 4.94 1 1
507 1 . . . . . . . 4.04 1 1
508 1 . . . . . . . 4.13 1 1
509 1 . . . . . . . 3.42 1 1
510 1 . . . . . . . 4.02 1 1
511 1 . . . . . . . 4.22 1 1
512 1 . . . . . . . 3.54 1 1
513 1 . . . . . . . 4.2 1 1
514 1 . . . . . . . 4.81 1 1
515 1 . . . . . . . 4.73 1 1
516 1 . . . . . . . 4.81 1 1
517 1 . . . . . . . 3.42 1 1
518 1 . . . . . . . 3.86 1 1
519 1 . . . . . . . 3.9 1 1
520 1 . . . . . . . 3.67 1 1
521 1 . . . . . . . 4.59 1 1
522 1 . . . . . . . 3.73 1 1
523 1 . . . . . . . 4.31 1 1
524 1 . . . . . . . 4.13 1 1
525 1 . . . . . . . 3.28 1 1
526 1 . . . . . . . 3.42 1 1
527 1 . . . . . . . 4.38 1 1
528 1 . . . . . . . 2.89 1 1
529 1 . . . . . . . 3.97 1 1
530 1 . . . . . . . 4.83 1 1
531 1 . . . . . . . 3.11 1 1
532 1 . . . . . . . 3.04 1 1
533 1 . . . . . . . 4.13 1 1
534 1 . . . . . . . 3.86 1 1
535 1 . . . . . . . 3.51 1 1
536 1 . . . . . . . 4.42 1 1
537 1 . . . . . . . 4.49 1 1
538 1 . . . . . . . 3.96 1 1
539 1 . . . . . . . 3.61 1 1
540 1 . . . . . . . 4.1 1 1
541 1 . . . . . . . 3.27 1 1
542 1 . . . . . . . 3.49 1 1
543 1 . . . . . . . 4.94 1 1
544 1 . . . . . . . 2.9 1 1
545 1 . . . . . . . 2.88 1 1
546 1 . . . . . . . 3.35 1 1
547 1 . . . . . . . 4.72 1 1
548 1 . . . . . . . 4.46 1 1
549 1 . . . . . . . 3.91 1 1
550 1 . . . . . . . 3.84 1 1
551 1 . . . . . . . 3.95 1 1
552 1 . . . . . . . 3.58 1 1
553 1 . . . . . . . 4.14 1 1
554 1 . . . . . . . 3.54 1 1
555 1 . . . . . . . 3.95 1 1
556 1 . . . . . . . 3.98 1 1
557 1 . . . . . . . 3.44 1 1
558 1 . . . . . . . 3.79 1 1
559 1 . . . . . . . 4.16 1 1
560 1 . . . . . . . 2.8 1 1
561 1 . . . . . . . 4.0 1 1
562 1 . . . . . . . 3.16 1 1
563 1 . . . . . . . 3.56 1 1
564 1 . . . . . . . 4.42 1 1
565 1 . . . . . . . 3.79 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -8.287 3.655 -14.380 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -7.374 3.347 -13.191 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -7.563 3.347 -11.117 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -6.576 4.088 -13.140 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -6.899 2.376 -13.335 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -8.122 3.347 -11.946 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -9.501 3.776 -14.220 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -7.611 3.610 -17.983 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -8.410 4.064 -16.760 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -8.736 5.555 -16.863 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -6.681 3.673 -15.667 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -9.336 3.495 -16.676 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB3 H -9.768 5.723 -16.554 1.00 . A A . 2 SER HB3 1 1
1 14 1 1 2 SER HG H -7.396 5.771 -15.392 1.00 . A A . 2 SER HG 1 1
1 15 1 1 2 SER N N -7.668 3.772 -15.546 1.00 . A A . 2 SER N 1 1
1 16 1 1 2 SER O O -7.894 2.561 -18.560 1.00 . A A . 2 SER O 1 1
1 17 1 1 2 SER OG O -7.865 6.348 -16.060 1.00 . A A . 2 SER OG 1 1
1 18 1 1 3 SER C C -4.314 4.110 -19.066 1.00 . A A . 3 SER C 1 1
1 19 1 1 3 SER CA C -5.785 4.117 -19.487 1.00 . A A . 3 SER CA 1 1
1 20 1 1 3 SER CB C -6.009 5.122 -20.619 1.00 . A A . 3 SER CB 1 1
1 21 1 1 3 SER H H -6.404 5.273 -17.868 1.00 . A A . 3 SER H 1 1
1 22 1 1 3 SER HA H -6.094 3.125 -19.816 1.00 . A A . 3 SER HA 1 1
1 23 1 1 3 SER HB3 H -5.099 5.208 -21.212 1.00 . A A . 3 SER HB3 1 1
1 24 1 1 3 SER HG H -7.432 5.539 -21.963 1.00 . A A . 3 SER HG 1 1
1 25 1 1 3 SER N N -6.628 4.422 -18.343 1.00 . A A . 3 SER N 1 1
1 26 1 1 3 SER O O -3.873 4.987 -18.325 1.00 . A A . 3 SER O 1 1
1 27 1 1 3 SER OG O -7.092 4.742 -21.464 1.00 . A A . 3 SER OG 1 1
1 28 1 1 4 GLY C C -1.954 1.873 -18.211 1.00 . A A . 4 GLY C 1 1
1 29 1 1 4 GLY CA C -2.184 2.979 -19.243 1.00 . A A . 4 GLY CA 1 1
1 30 1 1 4 GLY H H -3.963 2.403 -20.161 1.00 . A A . 4 GLY H 1 1
1 31 1 1 4 GLY HA2 H -1.624 2.756 -20.151 1.00 . A A . 4 GLY HA2 1 1
1 32 1 1 4 GLY HA3 H -1.803 3.925 -18.858 1.00 . A A . 4 GLY HA3 1 1
1 33 1 1 4 GLY N N -3.596 3.111 -19.558 1.00 . A A . 4 GLY N 1 1
1 34 1 1 4 GLY O O -2.901 1.389 -17.593 1.00 . A A . 4 GLY O 1 1
1 35 1 1 5 SER C C 1.175 0.531 -16.815 1.00 . A A . 5 SER C 1 1
1 36 1 1 5 SER CA C -0.325 0.463 -17.112 1.00 . A A . 5 SER CA 1 1
1 37 1 1 5 SER CB C -0.699 -0.921 -17.644 1.00 . A A . 5 SER CB 1 1
1 38 1 1 5 SER H H 0.074 1.902 -18.565 1.00 . A A . 5 SER H 1 1
1 39 1 1 5 SER HA H -0.903 0.675 -16.212 1.00 . A A . 5 SER HA 1 1
1 40 1 1 5 SER HB3 H 0.204 -1.521 -17.760 1.00 . A A . 5 SER HB3 1 1
1 41 1 1 5 SER HG H -1.106 -2.162 -16.127 1.00 . A A . 5 SER HG 1 1
1 42 1 1 5 SER N N -0.691 1.504 -18.058 1.00 . A A . 5 SER N 1 1
1 43 1 1 5 SER O O 1.997 0.417 -17.723 1.00 . A A . 5 SER O 1 1
1 44 1 1 5 SER OG O -1.609 -1.597 -16.781 1.00 . A A . 5 SER OG 1 1
1 45 1 1 6 SER C C 2.939 1.127 -13.619 1.00 . A A . 6 SER C 1 1
1 46 1 1 6 SER CA C 2.871 0.799 -15.112 1.00 . A A . 6 SER CA 1 1
1 47 1 1 6 SER CB C 3.635 1.848 -15.921 1.00 . A A . 6 SER CB 1 1
1 48 1 1 6 SER H H 0.811 0.807 -14.807 1.00 . A A . 6 SER H 1 1
1 49 1 1 6 SER HA H 3.293 -0.187 -15.306 1.00 . A A . 6 SER HA 1 1
1 50 1 1 6 SER HB3 H 3.873 2.698 -15.281 1.00 . A A . 6 SER HB3 1 1
1 51 1 1 6 SER HG H 5.622 1.604 -15.924 1.00 . A A . 6 SER HG 1 1
1 52 1 1 6 SER N N 1.485 0.715 -15.540 1.00 . A A . 6 SER N 1 1
1 53 1 1 6 SER O O 2.301 2.072 -13.158 1.00 . A A . 6 SER O 1 1
1 54 1 1 6 SER OG O 4.838 1.323 -16.477 1.00 . A A . 6 SER OG 1 1
1 55 1 1 7 GLY C C 5.336 0.328 -11.053 1.00 . A A . 7 GLY C 1 1
1 56 1 1 7 GLY CA C 3.877 0.521 -11.473 1.00 . A A . 7 GLY CA 1 1
1 57 1 1 7 GLY H H 4.233 -0.439 -13.287 1.00 . A A . 7 GLY H 1 1
1 58 1 1 7 GLY HA2 H 3.546 1.523 -11.199 1.00 . A A . 7 GLY HA2 1 1
1 59 1 1 7 GLY HA3 H 3.243 -0.183 -10.935 1.00 . A A . 7 GLY HA3 1 1
1 60 1 1 7 GLY N N 3.718 0.328 -12.905 1.00 . A A . 7 GLY N 1 1
1 61 1 1 7 GLY O O 5.885 -0.764 -11.190 1.00 . A A . 7 GLY O 1 1
1 62 1 1 8 LYS C C 7.360 0.876 -8.659 1.00 . A A . 8 LYS C 1 1
1 63 1 1 8 LYS CA C 7.304 1.366 -10.107 1.00 . A A . 8 LYS CA 1 1
1 64 1 1 8 LYS CB C 7.973 2.726 -10.322 1.00 . A A . 8 LYS CB 1 1
1 65 1 1 8 LYS CD C 9.661 2.739 -12.196 1.00 . A A . 8 LYS CD 1 1
1 66 1 1 8 LYS CE C 9.830 2.716 -13.716 1.00 . A A . 8 LYS CE 1 1
1 67 1 1 8 LYS CG C 8.202 2.995 -11.811 1.00 . A A . 8 LYS CG 1 1
1 68 1 1 8 LYS H H 5.466 2.289 -10.440 1.00 . A A . 8 LYS H 1 1
1 69 1 1 8 LYS HA H 7.828 0.647 -10.736 1.00 . A A . 8 LYS HA 1 1
1 70 1 1 8 LYS HB3 H 8.925 2.755 -9.793 1.00 . A A . 8 LYS HB3 1 1
1 71 1 1 8 LYS HD3 H 9.990 1.789 -11.775 1.00 . A A . 8 LYS HD3 1 1
1 72 1 1 8 LYS HE3 H 8.870 2.901 -14.198 1.00 . A A . 8 LYS HE3 1 1
1 73 1 1 8 LYS HG3 H 7.937 4.026 -12.043 1.00 . A A . 8 LYS HG3 1 1
1 74 1 1 8 LYS HZ1 H 10.393 4.658 -14.220 1.00 . A A . 8 LYS HZ1 1 1
1 75 1 1 8 LYS HZ2 H 11.584 3.819 -13.491 1.00 . A A . 8 LYS HZ2 1 1
1 76 1 1 8 LYS N N 5.921 1.404 -10.549 1.00 . A A . 8 LYS N 1 1
1 77 1 1 8 LYS NZ N 10.812 3.737 -14.144 1.00 . A A . 8 LYS NZ 1 1
1 78 1 1 8 LYS O O 6.324 0.620 -8.047 1.00 . A A . 8 LYS O 1 1
1 79 1 1 9 VAL C C 8.282 -1.135 -6.656 1.00 . A A . 9 VAL C 1 1
1 80 1 1 9 VAL CA C 8.783 0.305 -6.789 1.00 . A A . 9 VAL CA 1 1
1 81 1 1 9 VAL CB C 8.106 1.266 -5.810 1.00 . A A . 9 VAL CB 1 1
1 82 1 1 9 VAL CG1 C 8.395 0.866 -4.361 1.00 . A A . 9 VAL CG1 1 1
1 83 1 1 9 VAL CG2 C 8.535 2.711 -6.075 1.00 . A A . 9 VAL CG2 1 1
1 84 1 1 9 VAL H H 9.416 0.971 -8.658 1.00 . A A . 9 VAL H 1 1
1 85 1 1 9 VAL HA H 9.855 0.323 -6.593 1.00 . A A . 9 VAL HA 1 1
1 86 1 1 9 VAL HB H 7.030 1.202 -5.967 1.00 . A A . 9 VAL HB 1 1
1 87 1 1 9 VAL HG11 H 8.743 1.738 -3.806 1.00 . A A . 9 VAL HG11 1 1
1 88 1 1 9 VAL HG12 H 7.483 0.483 -3.902 1.00 . A A . 9 VAL HG12 1 1
1 89 1 1 9 VAL HG13 H 9.163 0.094 -4.344 1.00 . A A . 9 VAL HG13 1 1
1 90 1 1 9 VAL HG21 H 9.509 2.890 -5.621 1.00 . A A . 9 VAL HG21 1 1
1 91 1 1 9 VAL HG22 H 8.599 2.879 -7.151 1.00 . A A . 9 VAL HG22 1 1
1 92 1 1 9 VAL HG23 H 7.801 3.392 -5.645 1.00 . A A . 9 VAL HG23 1 1
1 93 1 1 9 VAL N N 8.579 0.760 -8.154 1.00 . A A . 9 VAL N 1 1
1 94 1 1 9 VAL O O 7.186 -1.459 -7.111 1.00 . A A . 9 VAL O 1 1
1 95 1 1 10 LYS C C 8.074 -3.520 -4.476 1.00 . A A . 10 LYS C 1 1
1 96 1 1 10 LYS CA C 8.764 -3.357 -5.832 1.00 . A A . 10 LYS CA 1 1
1 97 1 1 10 LYS CB C 9.999 -4.244 -6.003 1.00 . A A . 10 LYS CB 1 1
1 98 1 1 10 LYS CD C 9.168 -6.418 -6.975 1.00 . A A . 10 LYS CD 1 1
1 99 1 1 10 LYS CE C 7.964 -6.602 -7.901 1.00 . A A . 10 LYS CE 1 1
1 100 1 1 10 LYS CG C 9.888 -5.100 -7.267 1.00 . A A . 10 LYS CG 1 1
1 101 1 1 10 LYS H H 9.999 -1.688 -5.663 1.00 . A A . 10 LYS H 1 1
1 102 1 1 10 LYS HA H 8.057 -3.633 -6.614 1.00 . A A . 10 LYS HA 1 1
1 103 1 1 10 LYS HB3 H 10.112 -4.888 -5.132 1.00 . A A . 10 LYS HB3 1 1
1 104 1 1 10 LYS HD3 H 8.837 -6.433 -5.936 1.00 . A A . 10 LYS HD3 1 1
1 105 1 1 10 LYS HE3 H 8.230 -7.264 -8.725 1.00 . A A . 10 LYS HE3 1 1
1 106 1 1 10 LYS HG3 H 10.883 -5.304 -7.660 1.00 . A A . 10 LYS HG3 1 1
1 107 1 1 10 LYS HZ1 H 6.651 -6.672 -6.284 1.00 . A A . 10 LYS HZ1 1 1
1 108 1 1 10 LYS HZ2 H 5.956 -7.117 -7.688 1.00 . A A . 10 LYS HZ2 1 1
1 109 1 1 10 LYS N N 9.109 -1.960 -6.030 1.00 . A A . 10 LYS N 1 1
1 110 1 1 10 LYS NZ N 6.817 -7.165 -7.155 1.00 . A A . 10 LYS NZ 1 1
1 111 1 1 10 LYS O O 8.229 -2.679 -3.592 1.00 . A A . 10 LYS O 1 1
1 112 1 1 11 TRP C C 6.682 -6.399 -2.871 1.00 . A A . 11 TRP C 1 1
1 113 1 1 11 TRP CA C 6.613 -4.891 -3.121 1.00 . A A . 11 TRP CA 1 1
1 114 1 1 11 TRP CB C 5.179 -4.361 -3.184 1.00 . A A . 11 TRP CB 1 1
1 115 1 1 11 TRP CD1 C 5.544 -1.837 -3.583 1.00 . A A . 11 TRP CD1 1 1
1 116 1 1 11 TRP CD2 C 4.372 -2.273 -1.754 1.00 . A A . 11 TRP CD2 1 1
1 117 1 1 11 TRP CE2 C 4.494 -0.901 -1.849 1.00 . A A . 11 TRP CE2 1 1
1 118 1 1 11 TRP CE3 C 3.676 -2.874 -0.691 1.00 . A A . 11 TRP CE3 1 1
1 119 1 1 11 TRP CG C 5.054 -2.867 -2.879 1.00 . A A . 11 TRP CG 1 1
1 120 1 1 11 TRP CH2 C 3.246 -0.593 0.153 1.00 . A A . 11 TRP CH2 1 1
1 121 1 1 11 TRP CZ2 C 3.944 -0.016 -0.914 1.00 . A A . 11 TRP CZ2 1 1
1 122 1 1 11 TRP CZ3 C 3.133 -1.976 0.235 1.00 . A A . 11 TRP CZ3 1 1
1 123 1 1 11 TRP H H 7.206 -5.286 -5.078 1.00 . A A . 11 TRP H 1 1
1 124 1 1 11 TRP HA H 7.114 -4.355 -2.315 1.00 . A A . 11 TRP HA 1 1
1 125 1 1 11 TRP HB3 H 4.565 -4.918 -2.476 1.00 . A A . 11 TRP HB3 1 1
1 126 1 1 11 TRP HD1 H 6.119 -1.942 -4.503 1.00 . A A . 11 TRP HD1 1 1
1 127 1 1 11 TRP HE1 H 5.506 0.360 -3.366 1.00 . A A . 11 TRP HE1 1 1
1 128 1 1 11 TRP HE3 H 3.566 -3.954 -0.593 1.00 . A A . 11 TRP HE3 1 1
1 129 1 1 11 TRP HH2 H 2.794 0.040 0.917 1.00 . A A . 11 TRP HH2 1 1
1 130 1 1 11 TRP HZ2 H 4.054 1.064 -1.012 1.00 . A A . 11 TRP HZ2 1 1
1 131 1 1 11 TRP HZ3 H 2.582 -2.390 1.080 1.00 . A A . 11 TRP HZ3 1 1
1 132 1 1 11 TRP N N 7.327 -4.607 -4.354 1.00 . A A . 11 TRP N 1 1
1 133 1 1 11 TRP NE1 N 5.229 -0.628 -2.997 1.00 . A A . 11 TRP NE1 1 1
1 134 1 1 11 TRP O O 6.565 -7.192 -3.803 1.00 . A A . 11 TRP O 1 1
1 135 1 1 12 THR C C 5.869 -8.488 -0.205 1.00 . A A . 12 THR C 1 1
1 136 1 1 12 THR CA C 6.959 -8.146 -1.222 1.00 . A A . 12 THR CA 1 1
1 137 1 1 12 THR CB C 8.375 -8.408 -0.705 1.00 . A A . 12 THR CB 1 1
1 138 1 1 12 THR CG2 C 8.682 -7.635 0.579 1.00 . A A . 12 THR CG2 1 1
1 139 1 1 12 THR H H 6.967 -6.096 -0.855 1.00 . A A . 12 THR H 1 1
1 140 1 1 12 THR HA H 6.775 -8.758 -2.105 1.00 . A A . 12 THR HA 1 1
1 141 1 1 12 THR HB H 9.116 -8.193 -1.475 1.00 . A A . 12 THR HB 1 1
1 142 1 1 12 THR HG1 H 8.212 -10.366 -1.084 1.00 . A A . 12 THR HG1 1 1
1 143 1 1 12 THR HG21 H 7.767 -7.177 0.955 1.00 . A A . 12 THR HG21 1 1
1 144 1 1 12 THR HG22 H 9.080 -8.320 1.329 1.00 . A A . 12 THR HG22 1 1
1 145 1 1 12 THR HG23 H 9.418 -6.859 0.369 1.00 . A A . 12 THR HG23 1 1
1 146 1 1 12 THR N N 6.873 -6.748 -1.607 1.00 . A A . 12 THR N 1 1
1 147 1 1 12 THR O O 5.104 -7.617 0.207 1.00 . A A . 12 THR O 1 1
1 148 1 1 12 THR OG1 O 8.348 -9.771 -0.292 1.00 . A A . 12 THR OG1 1 1
1 149 1 1 13 HIS C C 5.000 -9.449 2.442 1.00 . A A . 13 HIS C 1 1
1 150 1 1 13 HIS CA C 4.848 -10.225 1.133 1.00 . A A . 13 HIS CA 1 1
1 151 1 1 13 HIS CB C 4.953 -11.740 1.325 1.00 . A A . 13 HIS CB 1 1
1 152 1 1 13 HIS CD2 C 2.392 -12.059 0.912 1.00 . A A . 13 HIS CD2 1 1
1 153 1 1 13 HIS CE1 C 2.182 -14.055 1.782 1.00 . A A . 13 HIS CE1 1 1
1 154 1 1 13 HIS CG C 3.620 -12.449 1.359 1.00 . A A . 13 HIS CG 1 1
1 155 1 1 13 HIS H H 6.457 -10.460 -0.168 1.00 . A A . 13 HIS H 1 1
1 156 1 1 13 HIS HA H 3.868 -10.012 0.706 1.00 . A A . 13 HIS HA 1 1
1 157 1 1 13 HIS HB3 H 5.484 -11.941 2.256 1.00 . A A . 13 HIS HB3 1 1
1 158 1 1 13 HIS HD1 H 4.176 -14.268 2.316 1.00 . A A . 13 HIS HD1 1 1
1 159 1 1 13 HIS HD2 H 2.161 -11.110 0.428 1.00 . A A . 13 HIS HD2 1 1
1 160 1 1 13 HIS HE1 H 1.738 -14.993 2.116 1.00 . A A . 13 HIS HE1 1 1
1 161 1 1 13 HIS N N 5.832 -9.758 0.171 1.00 . A A . 13 HIS N 1 1
1 162 1 1 13 HIS ND1 N 3.456 -13.711 1.903 1.00 . A A . 13 HIS ND1 1 1
1 163 1 1 13 HIS NE2 N 1.524 -13.031 1.168 1.00 . A A . 13 HIS NE2 1 1
1 164 1 1 13 HIS O O 4.085 -9.424 3.263 1.00 . A A . 13 HIS O 1 1
1 165 1 1 14 GLU C C 5.618 -6.774 3.801 1.00 . A A . 14 GLU C 1 1
1 166 1 1 14 GLU CA C 6.448 -8.060 3.792 1.00 . A A . 14 GLU CA 1 1
1 167 1 1 14 GLU CB C 7.942 -7.749 3.902 1.00 . A A . 14 GLU CB 1 1
1 168 1 1 14 GLU CD C 9.928 -8.243 5.375 1.00 . A A . 14 GLU CD 1 1
1 169 1 1 14 GLU CG C 8.434 -7.918 5.341 1.00 . A A . 14 GLU CG 1 1
1 170 1 1 14 GLU H H 6.903 -8.861 1.924 1.00 . A A . 14 GLU H 1 1
1 171 1 1 14 GLU HA H 6.154 -8.696 4.627 1.00 . A A . 14 GLU HA 1 1
1 172 1 1 14 GLU HB3 H 8.131 -6.729 3.567 1.00 . A A . 14 GLU HB3 1 1
1 173 1 1 14 GLU HE2 H 9.595 -9.492 6.745 1.00 . A A . 14 GLU HE2 1 1
1 174 1 1 14 GLU HG3 H 7.873 -8.715 5.829 1.00 . A A . 14 GLU HG3 1 1
1 175 1 1 14 GLU N N 6.164 -8.835 2.596 1.00 . A A . 14 GLU N 1 1
1 176 1 1 14 GLU O O 4.709 -6.624 4.616 1.00 . A A . 14 GLU O 1 1
1 177 1 1 14 GLU OE1 O 10.742 -7.480 4.834 1.00 . A A . 14 GLU OE1 1 1
1 178 1 1 14 GLU OE2 O 10.235 -9.334 5.993 1.00 . A A . 14 GLU OE2 1 1
1 179 1 1 15 GLU C C 3.751 -4.848 2.682 1.00 . A A . 15 GLU C 1 1
1 180 1 1 15 GLU CA C 5.259 -4.612 2.778 1.00 . A A . 15 GLU CA 1 1
1 181 1 1 15 GLU CB C 5.766 -3.805 1.582 1.00 . A A . 15 GLU CB 1 1
1 182 1 1 15 GLU CD C 8.015 -4.084 2.687 1.00 . A A . 15 GLU CD 1 1
1 183 1 1 15 GLU CG C 7.107 -3.139 1.898 1.00 . A A . 15 GLU CG 1 1
1 184 1 1 15 GLU H H 6.702 -6.010 2.227 1.00 . A A . 15 GLU H 1 1
1 185 1 1 15 GLU HA H 5.492 -4.074 3.697 1.00 . A A . 15 GLU HA 1 1
1 186 1 1 15 GLU HB3 H 5.032 -3.044 1.315 1.00 . A A . 15 GLU HB3 1 1
1 187 1 1 15 GLU HE2 H 8.692 -4.879 1.120 1.00 . A A . 15 GLU HE2 1 1
1 188 1 1 15 GLU HG3 H 6.939 -2.228 2.471 1.00 . A A . 15 GLU HG3 1 1
1 189 1 1 15 GLU N N 5.961 -5.880 2.886 1.00 . A A . 15 GLU N 1 1
1 190 1 1 15 GLU O O 2.988 -4.362 3.516 1.00 . A A . 15 GLU O 1 1
1 191 1 1 15 GLU OE1 O 7.772 -4.326 3.879 1.00 . A A . 15 GLU OE1 1 1
1 192 1 1 15 GLU OE2 O 9.004 -4.575 2.019 1.00 . A A . 15 GLU OE2 1 1
1 193 1 1 16 ASP C C 1.306 -6.244 2.779 1.00 . A A . 16 ASP C 1 1
1 194 1 1 16 ASP CA C 1.961 -5.898 1.440 1.00 . A A . 16 ASP CA 1 1
1 195 1 1 16 ASP CB C 1.796 -7.101 0.509 1.00 . A A . 16 ASP CB 1 1
1 196 1 1 16 ASP CG C 1.436 -6.755 -0.938 1.00 . A A . 16 ASP CG 1 1
1 197 1 1 16 ASP H H 3.991 -5.984 0.982 1.00 . A A . 16 ASP H 1 1
1 198 1 1 16 ASP HA H 1.538 -5.000 0.988 1.00 . A A . 16 ASP HA 1 1
1 199 1 1 16 ASP HB3 H 1.021 -7.752 0.914 1.00 . A A . 16 ASP HB3 1 1
1 200 1 1 16 ASP HD2 H 1.847 -5.632 -2.393 1.00 . A A . 16 ASP HD2 1 1
1 201 1 1 16 ASP N N 3.365 -5.593 1.656 1.00 . A A . 16 ASP N 1 1
1 202 1 1 16 ASP O O 0.354 -5.586 3.196 1.00 . A A . 16 ASP O 1 1
1 203 1 1 16 ASP OD1 O 0.625 -7.441 -1.576 1.00 . A A . 16 ASP OD1 1 1
1 204 1 1 16 ASP OD2 O 2.036 -5.717 -1.415 1.00 . A A . 16 ASP OD2 1 1
1 205 1 1 17 GLU C C 1.302 -6.551 5.691 1.00 . A A . 17 GLU C 1 1
1 206 1 1 17 GLU CA C 1.322 -7.715 4.698 1.00 . A A . 17 GLU CA 1 1
1 207 1 1 17 GLU CB C 2.137 -8.889 5.246 1.00 . A A . 17 GLU CB 1 1
1 208 1 1 17 GLU CD C 0.632 -10.910 5.161 1.00 . A A . 17 GLU CD 1 1
1 209 1 1 17 GLU CG C 1.805 -10.183 4.500 1.00 . A A . 17 GLU CG 1 1
1 210 1 1 17 GLU H H 2.617 -7.804 3.068 1.00 . A A . 17 GLU H 1 1
1 211 1 1 17 GLU HA H 0.304 -8.050 4.499 1.00 . A A . 17 GLU HA 1 1
1 212 1 1 17 GLU HB3 H 1.931 -9.014 6.309 1.00 . A A . 17 GLU HB3 1 1
1 213 1 1 17 GLU HE2 H 1.333 -10.921 6.909 1.00 . A A . 17 GLU HE2 1 1
1 214 1 1 17 GLU HG3 H 2.680 -10.833 4.486 1.00 . A A . 17 GLU HG3 1 1
1 215 1 1 17 GLU N N 1.843 -7.275 3.415 1.00 . A A . 17 GLU N 1 1
1 216 1 1 17 GLU O O 0.300 -6.326 6.368 1.00 . A A . 17 GLU O 1 1
1 217 1 1 17 GLU OE1 O -0.496 -10.860 4.649 1.00 . A A . 17 GLU OE1 1 1
1 218 1 1 17 GLU OE2 O 0.926 -11.547 6.243 1.00 . A A . 17 GLU OE2 1 1
1 219 1 1 18 GLN C C 1.447 -3.678 6.352 1.00 . A A . 18 GLN C 1 1
1 220 1 1 18 GLN CA C 2.542 -4.707 6.644 1.00 . A A . 18 GLN CA 1 1
1 221 1 1 18 GLN CB C 3.931 -4.073 6.540 1.00 . A A . 18 GLN CB 1 1
1 222 1 1 18 GLN CD C 6.107 -5.239 7.055 1.00 . A A . 18 GLN CD 1 1
1 223 1 1 18 GLN CG C 4.853 -4.590 7.646 1.00 . A A . 18 GLN CG 1 1
1 224 1 1 18 GLN H H 3.230 -6.032 5.191 1.00 . A A . 18 GLN H 1 1
1 225 1 1 18 GLN HA H 2.409 -5.114 7.646 1.00 . A A . 18 GLN HA 1 1
1 226 1 1 18 GLN HB3 H 3.846 -2.988 6.610 1.00 . A A . 18 GLN HB3 1 1
1 227 1 1 18 GLN HE21 H 6.725 -5.649 8.939 1.00 . A A . 18 GLN HE21 1 1
1 228 1 1 18 GLN HE22 H 7.793 -6.171 7.678 1.00 . A A . 18 GLN HE22 1 1
1 229 1 1 18 GLN HG3 H 4.319 -5.315 8.260 1.00 . A A . 18 GLN HG3 1 1
1 230 1 1 18 GLN N N 2.419 -5.842 5.745 1.00 . A A . 18 GLN N 1 1
1 231 1 1 18 GLN NE2 N 6.944 -5.727 7.966 1.00 . A A . 18 GLN NE2 1 1
1 232 1 1 18 GLN O O 0.650 -3.349 7.230 1.00 . A A . 18 GLN O 1 1
1 233 1 1 18 GLN OE1 O 6.300 -5.294 5.852 1.00 . A A . 18 GLN OE1 1 1
1 234 1 1 19 LEU C C -0.946 -2.766 4.953 1.00 . A A . 19 LEU C 1 1
1 235 1 1 19 LEU CA C 0.459 -2.216 4.699 1.00 . A A . 19 LEU CA 1 1
1 236 1 1 19 LEU CB C 0.703 -1.798 3.247 1.00 . A A . 19 LEU CB 1 1
1 237 1 1 19 LEU CD1 C -0.427 0.450 3.425 1.00 . A A . 19 LEU CD1 1 1
1 238 1 1 19 LEU CD2 C -0.054 -0.615 1.153 1.00 . A A . 19 LEU CD2 1 1
1 239 1 1 19 LEU CG C -0.339 -0.858 2.636 1.00 . A A . 19 LEU CG 1 1
1 240 1 1 19 LEU H H 2.095 -3.473 4.409 1.00 . A A . 19 LEU H 1 1
1 241 1 1 19 LEU HA H 0.600 -1.329 5.317 1.00 . A A . 19 LEU HA 1 1
1 242 1 1 19 LEU HB3 H 0.755 -2.698 2.635 1.00 . A A . 19 LEU HB3 1 1
1 243 1 1 19 LEU HD11 H 0.139 0.354 4.351 1.00 . A A . 19 LEU HD11 1 1
1 244 1 1 19 LEU HD12 H -0.013 1.263 2.828 1.00 . A A . 19 LEU HD12 1 1
1 245 1 1 19 LEU HD13 H -1.470 0.665 3.657 1.00 . A A . 19 LEU HD13 1 1
1 246 1 1 19 LEU HD21 H 0.473 0.332 1.034 1.00 . A A . 19 LEU HD21 1 1
1 247 1 1 19 LEU HD22 H 0.562 -1.425 0.763 1.00 . A A . 19 LEU HD22 1 1
1 248 1 1 19 LEU HD23 H -0.995 -0.578 0.604 1.00 . A A . 19 LEU HD23 1 1
1 249 1 1 19 LEU HG H -1.314 -1.340 2.702 1.00 . A A . 19 LEU HG 1 1
1 250 1 1 19 LEU N N 1.443 -3.200 5.117 1.00 . A A . 19 LEU N 1 1
1 251 1 1 19 LEU O O -1.819 -2.048 5.438 1.00 . A A . 19 LEU O 1 1
1 252 1 1 20 ARG C C -2.866 -4.550 6.252 1.00 . A A . 20 ARG C 1 1
1 253 1 1 20 ARG CA C -2.404 -4.689 4.800 1.00 . A A . 20 ARG CA 1 1
1 254 1 1 20 ARG CB C -2.323 -6.173 4.438 1.00 . A A . 20 ARG CB 1 1
1 255 1 1 20 ARG CD C -3.500 -7.610 2.732 1.00 . A A . 20 ARG CD 1 1
1 256 1 1 20 ARG CG C -2.602 -6.391 2.949 1.00 . A A . 20 ARG CG 1 1
1 257 1 1 20 ARG CZ C -5.600 -7.987 1.428 1.00 . A A . 20 ARG CZ 1 1
1 258 1 1 20 ARG H H -0.405 -4.612 4.220 1.00 . A A . 20 ARG H 1 1
1 259 1 1 20 ARG HA H -3.082 -4.171 4.121 1.00 . A A . 20 ARG HA 1 1
1 260 1 1 20 ARG HB3 H -3.042 -6.736 5.033 1.00 . A A . 20 ARG HB3 1 1
1 261 1 1 20 ARG HD3 H -3.659 -8.129 3.678 1.00 . A A . 20 ARG HD3 1 1
1 262 1 1 20 ARG HE H -5.104 -6.250 2.337 1.00 . A A . 20 ARG HE 1 1
1 263 1 1 20 ARG HG3 H -1.661 -6.528 2.416 1.00 . A A . 20 ARG HG3 1 1
1 264 1 1 20 ARG HH11 H -4.375 -9.619 1.515 1.00 . A A . 20 ARG HH11 1 1
1 265 1 1 20 ARG HH12 H -5.839 -9.846 0.618 1.00 . A A . 20 ARG HH12 1 1
1 266 1 1 20 ARG HH21 H -7.389 -8.029 0.419 1.00 . A A . 20 ARG HH21 1 1
1 267 1 1 20 ARG N N -1.120 -4.035 4.614 1.00 . A A . 20 ARG N 1 1
1 268 1 1 20 ARG NE N -4.800 -7.187 2.165 1.00 . A A . 20 ARG NE 1 1
1 269 1 1 20 ARG NH1 N -5.240 -9.261 1.164 1.00 . A A . 20 ARG NH1 1 1
1 270 1 1 20 ARG NH2 N -6.740 -7.504 0.971 1.00 . A A . 20 ARG NH2 1 1
1 271 1 1 20 ARG O O -4.000 -4.149 6.510 1.00 . A A . 20 ARG O 1 1
1 272 1 1 21 ALA C C -2.351 -3.335 8.994 1.00 . A A . 21 ALA C 1 1
1 273 1 1 21 ALA CA C -2.265 -4.806 8.580 1.00 . A A . 21 ALA CA 1 1
1 274 1 1 21 ALA CB C -1.205 -5.573 9.373 1.00 . A A . 21 ALA CB 1 1
1 275 1 1 21 ALA H H -1.044 -5.213 6.943 1.00 . A A . 21 ALA H 1 1
1 276 1 1 21 ALA HA H -3.234 -5.278 8.742 1.00 . A A . 21 ALA HA 1 1
1 277 1 1 21 ALA HB1 H -0.667 -4.883 10.023 1.00 . A A . 21 ALA HB1 1 1
1 278 1 1 21 ALA HB2 H -1.688 -6.340 9.978 1.00 . A A . 21 ALA HB2 1 1
1 279 1 1 21 ALA HB3 H -0.504 -6.043 8.682 1.00 . A A . 21 ALA HB3 1 1
1 280 1 1 21 ALA N N -1.964 -4.888 7.161 1.00 . A A . 21 ALA N 1 1
1 281 1 1 21 ALA O O -3.270 -2.941 9.712 1.00 . A A . 21 ALA O 1 1
1 282 1 1 22 LEU C C -2.698 -0.516 8.529 1.00 . A A . 22 LEU C 1 1
1 283 1 1 22 LEU CA C -1.337 -1.145 8.837 1.00 . A A . 22 LEU CA 1 1
1 284 1 1 22 LEU CB C -0.170 -0.473 8.111 1.00 . A A . 22 LEU CB 1 1
1 285 1 1 22 LEU CD1 C 2.310 -0.185 7.760 1.00 . A A . 22 LEU CD1 1 1
1 286 1 1 22 LEU CD2 C 1.355 -0.272 10.109 1.00 . A A . 22 LEU CD2 1 1
1 287 1 1 22 LEU CG C 1.224 -0.767 8.667 1.00 . A A . 22 LEU CG 1 1
1 288 1 1 22 LEU H H -0.639 -2.891 7.942 1.00 . A A . 22 LEU H 1 1
1 289 1 1 22 LEU HA H -1.148 -1.052 9.907 1.00 . A A . 22 LEU HA 1 1
1 290 1 1 22 LEU HB3 H -0.328 0.605 8.131 1.00 . A A . 22 LEU HB3 1 1
1 291 1 1 22 LEU HD11 H 2.729 0.709 8.222 1.00 . A A . 22 LEU HD11 1 1
1 292 1 1 22 LEU HD12 H 3.099 -0.924 7.617 1.00 . A A . 22 LEU HD12 1 1
1 293 1 1 22 LEU HD13 H 1.876 0.075 6.794 1.00 . A A . 22 LEU HD13 1 1
1 294 1 1 22 LEU HD21 H 0.440 0.242 10.401 1.00 . A A . 22 LEU HD21 1 1
1 295 1 1 22 LEU HD22 H 1.522 -1.121 10.771 1.00 . A A . 22 LEU HD22 1 1
1 296 1 1 22 LEU HD23 H 2.197 0.417 10.181 1.00 . A A . 22 LEU HD23 1 1
1 297 1 1 22 LEU HG H 1.365 -1.848 8.684 1.00 . A A . 22 LEU HG 1 1
1 298 1 1 22 LEU N N -1.382 -2.563 8.525 1.00 . A A . 22 LEU N 1 1
1 299 1 1 22 LEU O O -3.164 0.353 9.264 1.00 . A A . 22 LEU O 1 1
1 300 1 1 23 VAL C C -5.613 -0.726 8.138 1.00 . A A . 23 VAL C 1 1
1 301 1 1 23 VAL CA C -4.593 -0.473 7.027 1.00 . A A . 23 VAL CA 1 1
1 302 1 1 23 VAL CB C -4.997 -1.100 5.691 1.00 . A A . 23 VAL CB 1 1
1 303 1 1 23 VAL CG1 C -6.483 -0.873 5.406 1.00 . A A . 23 VAL CG1 1 1
1 304 1 1 23 VAL CG2 C -4.131 -0.563 4.549 1.00 . A A . 23 VAL CG2 1 1
1 305 1 1 23 VAL H H -2.909 -1.686 6.849 1.00 . A A . 23 VAL H 1 1
1 306 1 1 23 VAL HA H -4.494 0.602 6.879 1.00 . A A . 23 VAL HA 1 1
1 307 1 1 23 VAL HB H -4.829 -2.175 5.761 1.00 . A A . 23 VAL HB 1 1
1 308 1 1 23 VAL HG11 H -7.044 -1.770 5.667 1.00 . A A . 23 VAL HG11 1 1
1 309 1 1 23 VAL HG12 H -6.842 -0.033 6.000 1.00 . A A . 23 VAL HG12 1 1
1 310 1 1 23 VAL HG13 H -6.620 -0.653 4.347 1.00 . A A . 23 VAL HG13 1 1
1 311 1 1 23 VAL HG21 H -4.773 -0.184 3.754 1.00 . A A . 23 VAL HG21 1 1
1 312 1 1 23 VAL HG22 H -3.499 0.243 4.921 1.00 . A A . 23 VAL HG22 1 1
1 313 1 1 23 VAL HG23 H -3.505 -1.366 4.160 1.00 . A A . 23 VAL HG23 1 1
1 314 1 1 23 VAL N N -3.295 -0.979 7.441 1.00 . A A . 23 VAL N 1 1
1 315 1 1 23 VAL O O -6.143 0.217 8.726 1.00 . A A . 23 VAL O 1 1
1 316 1 1 24 ARG C C -6.372 -1.832 10.782 1.00 . A A . 24 ARG C 1 1
1 317 1 1 24 ARG CA C -6.805 -2.391 9.425 1.00 . A A . 24 ARG CA 1 1
1 318 1 1 24 ARG CB C -6.920 -3.913 9.522 1.00 . A A . 24 ARG CB 1 1
1 319 1 1 24 ARG CD C -7.573 -6.013 8.286 1.00 . A A . 24 ARG CD 1 1
1 320 1 1 24 ARG CG C -7.225 -4.528 8.155 1.00 . A A . 24 ARG CG 1 1
1 321 1 1 24 ARG CZ C -9.266 -7.371 9.527 1.00 . A A . 24 ARG CZ 1 1
1 322 1 1 24 ARG H H -5.422 -2.763 7.912 1.00 . A A . 24 ARG H 1 1
1 323 1 1 24 ARG HA H -7.754 -1.959 9.108 1.00 . A A . 24 ARG HA 1 1
1 324 1 1 24 ARG HB3 H -7.708 -4.178 10.227 1.00 . A A . 24 ARG HB3 1 1
1 325 1 1 24 ARG HD3 H -6.734 -6.554 8.725 1.00 . A A . 24 ARG HD3 1 1
1 326 1 1 24 ARG HE H -9.259 -5.352 9.426 1.00 . A A . 24 ARG HE 1 1
1 327 1 1 24 ARG HG3 H -6.362 -4.410 7.498 1.00 . A A . 24 ARG HG3 1 1
1 328 1 1 24 ARG HH11 H -7.836 -8.487 8.587 1.00 . A A . 24 ARG HH11 1 1
1 329 1 1 24 ARG HH12 H -9.025 -9.398 9.457 1.00 . A A . 24 ARG HH12 1 1
1 330 1 1 24 ARG HH21 H -10.774 -8.242 10.616 1.00 . A A . 24 ARG HH21 1 1
1 331 1 1 24 ARG N N -5.858 -2.002 8.394 1.00 . A A . 24 ARG N 1 1
1 332 1 1 24 ARG NE N -8.777 -6.177 9.131 1.00 . A A . 24 ARG NE 1 1
1 333 1 1 24 ARG NH1 N -8.656 -8.518 9.158 1.00 . A A . 24 ARG NH1 1 1
1 334 1 1 24 ARG NH2 N -10.349 -7.401 10.281 1.00 . A A . 24 ARG NH2 1 1
1 335 1 1 24 ARG O O -7.211 -1.516 11.624 1.00 . A A . 24 ARG O 1 1
1 336 1 1 25 GLN C C -5.295 0.017 12.656 1.00 . A A . 25 GLN C 1 1
1 337 1 1 25 GLN CA C -4.508 -1.210 12.192 1.00 . A A . 25 GLN CA 1 1
1 338 1 1 25 GLN CB C -3.022 -0.880 12.033 1.00 . A A . 25 GLN CB 1 1
1 339 1 1 25 GLN CD C -1.036 -2.036 13.071 1.00 . A A . 25 GLN CD 1 1
1 340 1 1 25 GLN CG C -2.258 -1.153 13.330 1.00 . A A . 25 GLN CG 1 1
1 341 1 1 25 GLN H H -4.386 -1.985 10.262 1.00 . A A . 25 GLN H 1 1
1 342 1 1 25 GLN HA H -4.619 -2.017 12.916 1.00 . A A . 25 GLN HA 1 1
1 343 1 1 25 GLN HB3 H -2.906 0.166 11.751 1.00 . A A . 25 GLN HB3 1 1
1 344 1 1 25 GLN HE21 H 0.145 -0.458 13.535 1.00 . A A . 25 GLN HE21 1 1
1 345 1 1 25 GLN HE22 H 0.985 -1.912 13.109 1.00 . A A . 25 GLN HE22 1 1
1 346 1 1 25 GLN HG3 H -2.917 -1.639 14.049 1.00 . A A . 25 GLN HG3 1 1
1 347 1 1 25 GLN N N -5.062 -1.726 10.952 1.00 . A A . 25 GLN N 1 1
1 348 1 1 25 GLN NE2 N 0.127 -1.418 13.253 1.00 . A A . 25 GLN NE2 1 1
1 349 1 1 25 GLN O O -5.956 -0.021 13.693 1.00 . A A . 25 GLN O 1 1
1 350 1 1 25 GLN OE1 O -1.142 -3.203 12.729 1.00 . A A . 25 GLN OE1 1 1
1 351 1 1 26 PHE C C -6.954 2.631 11.125 1.00 . A A . 26 PHE C 1 1
1 352 1 1 26 PHE CA C -5.894 2.311 12.182 1.00 . A A . 26 PHE CA 1 1
1 353 1 1 26 PHE CB C -4.845 3.425 12.188 1.00 . A A . 26 PHE CB 1 1
1 354 1 1 26 PHE CD1 C -2.567 2.405 12.381 1.00 . A A . 26 PHE CD1 1 1
1 355 1 1 26 PHE CD2 C -3.471 3.463 14.282 1.00 . A A . 26 PHE CD2 1 1
1 356 1 1 26 PHE CE1 C -1.393 2.089 13.115 1.00 . A A . 26 PHE CE1 1 1
1 357 1 1 26 PHE CE2 C -2.298 3.147 15.016 1.00 . A A . 26 PHE CE2 1 1
1 358 1 1 26 PHE CG C -3.581 3.085 12.980 1.00 . A A . 26 PHE CG 1 1
1 359 1 1 26 PHE CZ C -1.283 2.467 14.417 1.00 . A A . 26 PHE CZ 1 1
1 360 1 1 26 PHE H H -4.660 1.098 11.023 1.00 . A A . 26 PHE H 1 1
1 361 1 1 26 PHE HA H -6.378 2.172 13.148 1.00 . A A . 26 PHE HA 1 1
1 362 1 1 26 PHE HB3 H -5.291 4.328 12.607 1.00 . A A . 26 PHE HB3 1 1
1 363 1 1 26 PHE HD1 H -2.655 2.102 11.338 1.00 . A A . 26 PHE HD1 1 1
1 364 1 1 26 PHE HD2 H -4.284 4.008 14.761 1.00 . A A . 26 PHE HD2 1 1
1 365 1 1 26 PHE HE1 H -0.580 1.544 12.636 1.00 . A A . 26 PHE HE1 1 1
1 366 1 1 26 PHE HE2 H -2.210 3.449 16.059 1.00 . A A . 26 PHE HE2 1 1
1 367 1 1 26 PHE HZ H -0.382 2.224 14.981 1.00 . A A . 26 PHE HZ 1 1
1 368 1 1 26 PHE N N -5.199 1.076 11.865 1.00 . A A . 26 PHE N 1 1
1 369 1 1 26 PHE O O -8.098 2.932 11.460 1.00 . A A . 26 PHE O 1 1
1 370 1 1 27 GLY C C -6.662 3.359 7.551 1.00 . A A . 27 GLY C 1 1
1 371 1 1 27 GLY CA C -7.433 2.832 8.763 1.00 . A A . 27 GLY CA 1 1
1 372 1 1 27 GLY H H -5.601 2.310 9.607 1.00 . A A . 27 GLY H 1 1
1 373 1 1 27 GLY HA2 H -7.970 1.924 8.490 1.00 . A A . 27 GLY HA2 1 1
1 374 1 1 27 GLY HA3 H -8.179 3.565 9.070 1.00 . A A . 27 GLY HA3 1 1
1 375 1 1 27 GLY N N -6.534 2.555 9.871 1.00 . A A . 27 GLY N 1 1
1 376 1 1 27 GLY O O -5.875 4.296 7.670 1.00 . A A . 27 GLY O 1 1
1 377 1 1 28 GLN C C -6.571 4.587 4.850 1.00 . A A . 28 GLN C 1 1
1 378 1 1 28 GLN CA C -6.255 3.126 5.178 1.00 . A A . 28 GLN CA 1 1
1 379 1 1 28 GLN CB C -6.657 2.206 4.023 1.00 . A A . 28 GLN CB 1 1
1 380 1 1 28 GLN CD C -8.779 2.058 2.667 1.00 . A A . 28 GLN CD 1 1
1 381 1 1 28 GLN CG C -8.157 1.906 4.057 1.00 . A A . 28 GLN CG 1 1
1 382 1 1 28 GLN H H -7.557 1.971 6.322 1.00 . A A . 28 GLN H 1 1
1 383 1 1 28 GLN HA H -5.189 3.012 5.371 1.00 . A A . 28 GLN HA 1 1
1 384 1 1 28 GLN HB3 H -6.095 1.274 4.083 1.00 . A A . 28 GLN HB3 1 1
1 385 1 1 28 GLN HE21 H -8.816 0.040 2.515 1.00 . A A . 28 GLN HE21 1 1
1 386 1 1 28 GLN HE22 H -9.439 0.898 1.145 1.00 . A A . 28 GLN HE22 1 1
1 387 1 1 28 GLN HG3 H -8.651 2.582 4.756 1.00 . A A . 28 GLN HG3 1 1
1 388 1 1 28 GLN N N -6.915 2.732 6.411 1.00 . A A . 28 GLN N 1 1
1 389 1 1 28 GLN NE2 N -9.032 0.903 2.059 1.00 . A A . 28 GLN NE2 1 1
1 390 1 1 28 GLN O O -5.812 5.245 4.140 1.00 . A A . 28 GLN O 1 1
1 391 1 1 28 GLN OE1 O -9.012 3.152 2.180 1.00 . A A . 28 GLN OE1 1 1
1 392 1 1 29 GLN C C -6.930 7.377 5.307 1.00 . A A . 29 GLN C 1 1
1 393 1 1 29 GLN CA C -8.116 6.422 5.156 1.00 . A A . 29 GLN CA 1 1
1 394 1 1 29 GLN CB C -9.254 6.808 6.103 1.00 . A A . 29 GLN CB 1 1
1 395 1 1 29 GLN CD C -10.863 4.880 6.339 1.00 . A A . 29 GLN CD 1 1
1 396 1 1 29 GLN CG C -10.582 6.210 5.636 1.00 . A A . 29 GLN CG 1 1
1 397 1 1 29 GLN H H -8.303 4.509 5.959 1.00 . A A . 29 GLN H 1 1
1 398 1 1 29 GLN HA H -8.482 6.446 4.130 1.00 . A A . 29 GLN HA 1 1
1 399 1 1 29 GLN HB3 H -9.337 7.893 6.155 1.00 . A A . 29 GLN HB3 1 1
1 400 1 1 29 GLN HE21 H -11.338 5.918 8.011 1.00 . A A . 29 GLN HE21 1 1
1 401 1 1 29 GLN HE22 H -11.459 4.196 8.149 1.00 . A A . 29 GLN HE22 1 1
1 402 1 1 29 GLN HG3 H -10.557 6.057 4.557 1.00 . A A . 29 GLN HG3 1 1
1 403 1 1 29 GLN N N -7.691 5.051 5.383 1.00 . A A . 29 GLN N 1 1
1 404 1 1 29 GLN NE2 N -11.252 5.009 7.604 1.00 . A A . 29 GLN NE2 1 1
1 405 1 1 29 GLN O O -6.774 8.308 4.518 1.00 . A A . 29 GLN O 1 1
1 406 1 1 29 GLN OE1 O -10.734 3.808 5.771 1.00 . A A . 29 GLN OE1 1 1
1 407 1 1 30 ASP C C -3.719 7.268 5.991 1.00 . A A . 30 ASP C 1 1
1 408 1 1 30 ASP CA C -4.957 7.938 6.589 1.00 . A A . 30 ASP CA 1 1
1 409 1 1 30 ASP CB C -4.727 8.100 8.093 1.00 . A A . 30 ASP CB 1 1
1 410 1 1 30 ASP CG C -5.993 8.328 8.921 1.00 . A A . 30 ASP CG 1 1
1 411 1 1 30 ASP H H -6.259 6.354 6.962 1.00 . A A . 30 ASP H 1 1
1 412 1 1 30 ASP HA H -5.176 8.900 6.126 1.00 . A A . 30 ASP HA 1 1
1 413 1 1 30 ASP HB3 H -4.050 8.940 8.253 1.00 . A A . 30 ASP HB3 1 1
1 414 1 1 30 ASP HD2 H -6.852 7.690 10.470 1.00 . A A . 30 ASP HD2 1 1
1 415 1 1 30 ASP N N -6.124 7.113 6.325 1.00 . A A . 30 ASP N 1 1
1 416 1 1 30 ASP O O -3.008 6.539 6.681 1.00 . A A . 30 ASP O 1 1
1 417 1 1 30 ASP OD1 O -6.632 9.387 8.832 1.00 . A A . 30 ASP OD1 1 1
1 418 1 1 30 ASP OD2 O -6.323 7.349 9.693 1.00 . A A . 30 ASP OD2 1 1
1 419 1 1 31 TRP C C -1.125 7.803 4.366 1.00 . A A . 31 TRP C 1 1
1 420 1 1 31 TRP CA C -2.359 6.970 4.013 1.00 . A A . 31 TRP CA 1 1
1 421 1 1 31 TRP CB C -2.620 6.897 2.507 1.00 . A A . 31 TRP CB 1 1
1 422 1 1 31 TRP CD1 C -4.996 6.105 1.887 1.00 . A A . 31 TRP CD1 1 1
1 423 1 1 31 TRP CD2 C -3.504 4.468 1.897 1.00 . A A . 31 TRP CD2 1 1
1 424 1 1 31 TRP CE2 C -4.720 3.915 1.554 1.00 . A A . 31 TRP CE2 1 1
1 425 1 1 31 TRP CE3 C -2.342 3.682 1.992 1.00 . A A . 31 TRP CE3 1 1
1 426 1 1 31 TRP CG C -3.694 5.883 2.110 1.00 . A A . 31 TRP CG 1 1
1 427 1 1 31 TRP CH2 C -3.749 1.751 1.365 1.00 . A A . 31 TRP CH2 1 1
1 428 1 1 31 TRP CZ2 C -4.892 2.553 1.277 1.00 . A A . 31 TRP CZ2 1 1
1 429 1 1 31 TRP CZ3 C -2.531 2.323 1.712 1.00 . A A . 31 TRP CZ3 1 1
1 430 1 1 31 TRP H H -4.082 8.132 4.158 1.00 . A A . 31 TRP H 1 1
1 431 1 1 31 TRP HA H -2.229 5.946 4.363 1.00 . A A . 31 TRP HA 1 1
1 432 1 1 31 TRP HB3 H -1.689 6.644 1.999 1.00 . A A . 31 TRP HB3 1 1
1 433 1 1 31 TRP HD1 H -5.474 7.082 1.964 1.00 . A A . 31 TRP HD1 1 1
1 434 1 1 31 TRP HE1 H -6.718 4.846 1.316 1.00 . A A . 31 TRP HE1 1 1
1 435 1 1 31 TRP HE3 H -1.370 4.095 2.261 1.00 . A A . 31 TRP HE3 1 1
1 436 1 1 31 TRP HH2 H -3.813 0.682 1.162 1.00 . A A . 31 TRP HH2 1 1
1 437 1 1 31 TRP HZ2 H -5.865 2.141 1.007 1.00 . A A . 31 TRP HZ2 1 1
1 438 1 1 31 TRP HZ3 H -1.661 1.668 1.771 1.00 . A A . 31 TRP HZ3 1 1
1 439 1 1 31 TRP N N -3.499 7.538 4.712 1.00 . A A . 31 TRP N 1 1
1 440 1 1 31 TRP NE1 N -5.657 4.942 1.547 1.00 . A A . 31 TRP NE1 1 1
1 441 1 1 31 TRP O O -0.101 7.259 4.776 1.00 . A A . 31 TRP O 1 1
1 442 1 1 32 LYS C C 0.538 9.566 5.765 1.00 . A A . 32 LYS C 1 1
1 443 1 1 32 LYS CA C -0.172 10.023 4.489 1.00 . A A . 32 LYS CA 1 1
1 444 1 1 32 LYS CB C -0.682 11.464 4.552 1.00 . A A . 32 LYS CB 1 1
1 445 1 1 32 LYS CD C -1.579 13.208 2.966 1.00 . A A . 32 LYS CD 1 1
1 446 1 1 32 LYS CE C -1.128 14.608 3.387 1.00 . A A . 32 LYS CE 1 1
1 447 1 1 32 LYS CG C -0.475 12.178 3.215 1.00 . A A . 32 LYS CG 1 1
1 448 1 1 32 LYS H H -2.099 9.544 3.860 1.00 . A A . 32 LYS H 1 1
1 449 1 1 32 LYS HA H 0.534 9.967 3.661 1.00 . A A . 32 LYS HA 1 1
1 450 1 1 32 LYS HB3 H -0.160 12.005 5.342 1.00 . A A . 32 LYS HB3 1 1
1 451 1 1 32 LYS HD3 H -2.474 12.928 3.521 1.00 . A A . 32 LYS HD3 1 1
1 452 1 1 32 LYS HE3 H -0.525 14.545 4.293 1.00 . A A . 32 LYS HE3 1 1
1 453 1 1 32 LYS HG3 H -0.465 11.448 2.406 1.00 . A A . 32 LYS HG3 1 1
1 454 1 1 32 LYS HZ1 H 0.618 14.927 2.295 1.00 . A A . 32 LYS HZ1 1 1
1 455 1 1 32 LYS HZ2 H -0.730 15.050 1.390 1.00 . A A . 32 LYS HZ2 1 1
1 456 1 1 32 LYS N N -1.263 9.110 4.194 1.00 . A A . 32 LYS N 1 1
1 457 1 1 32 LYS NZ N -0.344 15.247 2.307 1.00 . A A . 32 LYS NZ 1 1
1 458 1 1 32 LYS O O 1.752 9.720 5.893 1.00 . A A . 32 LYS O 1 1
1 459 1 1 33 PHE C C 0.882 7.130 7.783 1.00 . A A . 33 PHE C 1 1
1 460 1 1 33 PHE CA C 0.291 8.533 7.938 1.00 . A A . 33 PHE CA 1 1
1 461 1 1 33 PHE CB C -0.873 8.476 8.929 1.00 . A A . 33 PHE CB 1 1
1 462 1 1 33 PHE CD1 C 0.557 7.684 10.826 1.00 . A A . 33 PHE CD1 1 1
1 463 1 1 33 PHE CD2 C -1.555 6.682 10.537 1.00 . A A . 33 PHE CD2 1 1
1 464 1 1 33 PHE CE1 C 0.798 6.852 11.952 1.00 . A A . 33 PHE CE1 1 1
1 465 1 1 33 PHE CE2 C -1.315 5.850 11.663 1.00 . A A . 33 PHE CE2 1 1
1 466 1 1 33 PHE CG C -0.614 7.581 10.142 1.00 . A A . 33 PHE CG 1 1
1 467 1 1 33 PHE CZ C -0.143 5.953 12.346 1.00 . A A . 33 PHE CZ 1 1
1 468 1 1 33 PHE H H -1.234 8.892 6.565 1.00 . A A . 33 PHE H 1 1
1 469 1 1 33 PHE HA H 1.078 9.225 8.238 1.00 . A A . 33 PHE HA 1 1
1 470 1 1 33 PHE HB3 H -1.762 8.119 8.410 1.00 . A A . 33 PHE HB3 1 1
1 471 1 1 33 PHE HD1 H 1.312 8.404 10.509 1.00 . A A . 33 PHE HD1 1 1
1 472 1 1 33 PHE HD2 H -2.494 6.599 9.989 1.00 . A A . 33 PHE HD2 1 1
1 473 1 1 33 PHE HE1 H 1.736 6.935 12.500 1.00 . A A . 33 PHE HE1 1 1
1 474 1 1 33 PHE HE2 H -2.069 5.130 11.979 1.00 . A A . 33 PHE HE2 1 1
1 475 1 1 33 PHE HZ H 0.041 5.315 13.211 1.00 . A A . 33 PHE HZ 1 1
1 476 1 1 33 PHE N N -0.248 9.013 6.677 1.00 . A A . 33 PHE N 1 1
1 477 1 1 33 PHE O O 1.995 6.868 8.235 1.00 . A A . 33 PHE O 1 1
1 478 1 1 34 LEU C C 1.917 4.902 6.246 1.00 . A A . 34 LEU C 1 1
1 479 1 1 34 LEU CA C 0.543 4.896 6.920 1.00 . A A . 34 LEU CA 1 1
1 480 1 1 34 LEU CB C -0.520 4.116 6.144 1.00 . A A . 34 LEU CB 1 1
1 481 1 1 34 LEU CD1 C -2.893 3.280 5.976 1.00 . A A . 34 LEU CD1 1 1
1 482 1 1 34 LEU CD2 C -1.487 2.728 8.014 1.00 . A A . 34 LEU CD2 1 1
1 483 1 1 34 LEU CG C -1.788 3.756 6.921 1.00 . A A . 34 LEU CG 1 1
1 484 1 1 34 LEU H H -0.794 6.487 6.776 1.00 . A A . 34 LEU H 1 1
1 485 1 1 34 LEU HA H 0.641 4.423 7.898 1.00 . A A . 34 LEU HA 1 1
1 486 1 1 34 LEU HB3 H -0.069 3.195 5.775 1.00 . A A . 34 LEU HB3 1 1
1 487 1 1 34 LEU HD11 H -3.490 2.515 6.471 1.00 . A A . 34 LEU HD11 1 1
1 488 1 1 34 LEU HD12 H -3.531 4.123 5.709 1.00 . A A . 34 LEU HD12 1 1
1 489 1 1 34 LEU HD13 H -2.445 2.864 5.073 1.00 . A A . 34 LEU HD13 1 1
1 490 1 1 34 LEU HD21 H -1.937 3.054 8.952 1.00 . A A . 34 LEU HD21 1 1
1 491 1 1 34 LEU HD22 H -1.902 1.762 7.729 1.00 . A A . 34 LEU HD22 1 1
1 492 1 1 34 LEU HD23 H -0.408 2.638 8.141 1.00 . A A . 34 LEU HD23 1 1
1 493 1 1 34 LEU HG H -2.152 4.656 7.416 1.00 . A A . 34 LEU HG 1 1
1 494 1 1 34 LEU N N 0.110 6.265 7.141 1.00 . A A . 34 LEU N 1 1
1 495 1 1 34 LEU O O 2.849 4.256 6.721 1.00 . A A . 34 LEU O 1 1
1 496 1 1 35 ALA C C 4.395 5.993 5.376 1.00 . A A . 35 ALA C 1 1
1 497 1 1 35 ALA CA C 3.241 5.739 4.403 1.00 . A A . 35 ALA CA 1 1
1 498 1 1 35 ALA CB C 3.117 6.839 3.347 1.00 . A A . 35 ALA CB 1 1
1 499 1 1 35 ALA H H 1.235 6.163 4.768 1.00 . A A . 35 ALA H 1 1
1 500 1 1 35 ALA HA H 3.404 4.786 3.900 1.00 . A A . 35 ALA HA 1 1
1 501 1 1 35 ALA HB1 H 4.112 7.165 3.044 1.00 . A A . 35 ALA HB1 1 1
1 502 1 1 35 ALA HB2 H 2.582 6.451 2.480 1.00 . A A . 35 ALA HB2 1 1
1 503 1 1 35 ALA HB3 H 2.569 7.684 3.764 1.00 . A A . 35 ALA HB3 1 1
1 504 1 1 35 ALA N N 1.998 5.640 5.148 1.00 . A A . 35 ALA N 1 1
1 505 1 1 35 ALA O O 5.518 5.550 5.141 1.00 . A A . 35 ALA O 1 1
1 506 1 1 36 SER C C 5.805 5.750 7.889 1.00 . A A . 36 SER C 1 1
1 507 1 1 36 SER CA C 5.073 7.022 7.457 1.00 . A A . 36 SER CA 1 1
1 508 1 1 36 SER CB C 4.432 7.702 8.668 1.00 . A A . 36 SER CB 1 1
1 509 1 1 36 SER H H 3.161 7.061 6.631 1.00 . A A . 36 SER H 1 1
1 510 1 1 36 SER HA H 5.762 7.715 6.974 1.00 . A A . 36 SER HA 1 1
1 511 1 1 36 SER HB3 H 3.992 6.946 9.318 1.00 . A A . 36 SER HB3 1 1
1 512 1 1 36 SER HG H 6.264 8.015 9.412 1.00 . A A . 36 SER HG 1 1
1 513 1 1 36 SER N N 4.077 6.704 6.448 1.00 . A A . 36 SER N 1 1
1 514 1 1 36 SER O O 7.026 5.752 8.038 1.00 . A A . 36 SER O 1 1
1 515 1 1 36 SER OG O 5.375 8.473 9.409 1.00 . A A . 36 SER OG 1 1
1 516 1 1 37 HIS C C 6.666 2.984 7.493 1.00 . A A . 37 HIS C 1 1
1 517 1 1 37 HIS CA C 5.587 3.417 8.488 1.00 . A A . 37 HIS CA 1 1
1 518 1 1 37 HIS CB C 4.485 2.370 8.660 1.00 . A A . 37 HIS CB 1 1
1 519 1 1 37 HIS CD2 C 3.563 2.247 11.102 1.00 . A A . 37 HIS CD2 1 1
1 520 1 1 37 HIS CE1 C 4.754 0.550 11.800 1.00 . A A . 37 HIS CE1 1 1
1 521 1 1 37 HIS CG C 4.354 1.841 10.068 1.00 . A A . 37 HIS CG 1 1
1 522 1 1 37 HIS H H 4.036 4.700 7.953 1.00 . A A . 37 HIS H 1 1
1 523 1 1 37 HIS HA H 6.048 3.577 9.463 1.00 . A A . 37 HIS HA 1 1
1 524 1 1 37 HIS HB3 H 4.681 1.536 7.986 1.00 . A A . 37 HIS HB3 1 1
1 525 1 1 37 HIS HD1 H 5.769 0.251 10.015 1.00 . A A . 37 HIS HD1 1 1
1 526 1 1 37 HIS HD2 H 2.852 3.073 11.075 1.00 . A A . 37 HIS HD2 1 1
1 527 1 1 37 HIS HE1 H 5.162 -0.227 12.447 1.00 . A A . 37 HIS HE1 1 1
1 528 1 1 37 HIS N N 5.028 4.693 8.077 1.00 . A A . 37 HIS N 1 1
1 529 1 1 37 HIS ND1 N 5.093 0.770 10.538 1.00 . A A . 37 HIS ND1 1 1
1 530 1 1 37 HIS NE2 N 3.805 1.465 12.147 1.00 . A A . 37 HIS NE2 1 1
1 531 1 1 37 HIS O O 7.646 2.345 7.872 1.00 . A A . 37 HIS O 1 1
1 532 1 1 38 PHE C C 8.202 4.231 4.757 1.00 . A A . 38 PHE C 1 1
1 533 1 1 38 PHE CA C 7.389 3.007 5.185 1.00 . A A . 38 PHE CA 1 1
1 534 1 1 38 PHE CB C 6.566 2.514 3.993 1.00 . A A . 38 PHE CB 1 1
1 535 1 1 38 PHE CD1 C 6.198 0.073 4.415 1.00 . A A . 38 PHE CD1 1 1
1 536 1 1 38 PHE CD2 C 4.329 1.505 4.491 1.00 . A A . 38 PHE CD2 1 1
1 537 1 1 38 PHE CE1 C 5.361 -1.035 4.710 1.00 . A A . 38 PHE CE1 1 1
1 538 1 1 38 PHE CE2 C 3.492 0.396 4.787 1.00 . A A . 38 PHE CE2 1 1
1 539 1 1 38 PHE CG C 5.665 1.320 4.311 1.00 . A A . 38 PHE CG 1 1
1 540 1 1 38 PHE CZ C 4.026 -0.850 4.890 1.00 . A A . 38 PHE CZ 1 1
1 541 1 1 38 PHE H H 5.648 3.870 5.937 1.00 . A A . 38 PHE H 1 1
1 542 1 1 38 PHE HA H 8.061 2.249 5.586 1.00 . A A . 38 PHE HA 1 1
1 543 1 1 38 PHE HB3 H 7.245 2.238 3.185 1.00 . A A . 38 PHE HB3 1 1
1 544 1 1 38 PHE HD1 H 7.268 -0.075 4.271 1.00 . A A . 38 PHE HD1 1 1
1 545 1 1 38 PHE HD2 H 3.901 2.504 4.408 1.00 . A A . 38 PHE HD2 1 1
1 546 1 1 38 PHE HE1 H 5.789 -2.035 4.793 1.00 . A A . 38 PHE HE1 1 1
1 547 1 1 38 PHE HE2 H 2.422 0.545 4.931 1.00 . A A . 38 PHE HE2 1 1
1 548 1 1 38 PHE HZ H 3.383 -1.701 5.117 1.00 . A A . 38 PHE HZ 1 1
1 549 1 1 38 PHE N N 6.448 3.350 6.238 1.00 . A A . 38 PHE N 1 1
1 550 1 1 38 PHE O O 7.694 5.103 4.053 1.00 . A A . 38 PHE O 1 1
1 551 1 1 39 PRO C C 10.851 5.264 3.433 1.00 . A A . 39 PRO C 1 1
1 552 1 1 39 PRO CA C 10.371 5.360 4.883 1.00 . A A . 39 PRO CA 1 1
1 553 1 1 39 PRO CB C 11.505 5.266 5.891 1.00 . A A . 39 PRO CB 1 1
1 554 1 1 39 PRO CD C 10.118 3.243 6.047 1.00 . A A . 39 PRO CD 1 1
1 555 1 1 39 PRO CG C 11.453 3.852 6.445 1.00 . A A . 39 PRO CG 1 1
1 556 1 1 39 PRO HA H 9.884 6.231 4.952 1.00 . A A . 39 PRO HA 1 1
1 557 1 1 39 PRO HB3 H 11.382 6.002 6.686 1.00 . A A . 39 PRO HB3 1 1
1 558 1 1 39 PRO HD3 H 9.511 3.014 6.922 1.00 . A A . 39 PRO HD3 1 1
1 559 1 1 39 PRO HG3 H 11.559 3.863 7.530 1.00 . A A . 39 PRO HG3 1 1
1 560 1 1 39 PRO N N 9.483 4.258 5.211 1.00 . A A . 39 PRO N 1 1
1 561 1 1 39 PRO O O 11.315 6.250 2.862 1.00 . A A . 39 PRO O 1 1
1 562 1 1 40 ASN C C 9.949 4.068 0.571 1.00 . A A . 40 ASN C 1 1
1 563 1 1 40 ASN CA C 11.137 3.830 1.506 1.00 . A A . 40 ASN CA 1 1
1 564 1 1 40 ASN CB C 11.608 2.387 1.315 1.00 . A A . 40 ASN CB 1 1
1 565 1 1 40 ASN CG C 13.105 2.336 1.002 1.00 . A A . 40 ASN CG 1 1
1 566 1 1 40 ASN H H 10.344 3.271 3.349 1.00 . A A . 40 ASN H 1 1
1 567 1 1 40 ASN HA H 11.954 4.529 1.329 1.00 . A A . 40 ASN HA 1 1
1 568 1 1 40 ASN HB3 H 11.047 1.922 0.505 1.00 . A A . 40 ASN HB3 1 1
1 569 1 1 40 ASN HD21 H 12.657 2.620 -0.952 1.00 . A A . 40 ASN HD21 1 1
1 570 1 1 40 ASN HD22 H 14.345 2.469 -0.593 1.00 . A A . 40 ASN HD22 1 1
1 571 1 1 40 ASN N N 10.722 4.068 2.878 1.00 . A A . 40 ASN N 1 1
1 572 1 1 40 ASN ND2 N 13.393 2.488 -0.288 1.00 . A A . 40 ASN ND2 1 1
1 573 1 1 40 ASN O O 10.128 4.492 -0.570 1.00 . A A . 40 ASN O 1 1
1 574 1 1 40 ASN OD1 O 13.942 2.170 1.873 1.00 . A A . 40 ASN OD1 1 1
1 575 1 1 41 ARG C C 6.931 5.333 0.599 1.00 . A A . 41 ARG C 1 1
1 576 1 1 41 ARG CA C 7.547 3.961 0.314 1.00 . A A . 41 ARG CA 1 1
1 577 1 1 41 ARG CB C 6.523 2.872 0.640 1.00 . A A . 41 ARG CB 1 1
1 578 1 1 41 ARG CD C 7.169 1.098 -1.031 1.00 . A A . 41 ARG CD 1 1
1 579 1 1 41 ARG CG C 7.125 1.479 0.450 1.00 . A A . 41 ARG CG 1 1
1 580 1 1 41 ARG CZ C 9.509 0.378 -1.540 1.00 . A A . 41 ARG CZ 1 1
1 581 1 1 41 ARG H H 8.626 3.439 2.017 1.00 . A A . 41 ARG H 1 1
1 582 1 1 41 ARG HA H 7.865 3.882 -0.726 1.00 . A A . 41 ARG HA 1 1
1 583 1 1 41 ARG HB3 H 5.649 2.986 -0.002 1.00 . A A . 41 ARG HB3 1 1
1 584 1 1 41 ARG HD3 H 7.366 1.982 -1.637 1.00 . A A . 41 ARG HD3 1 1
1 585 1 1 41 ARG HE H 7.963 -0.881 -1.207 1.00 . A A . 41 ARG HE 1 1
1 586 1 1 41 ARG HG3 H 6.535 0.746 1.001 1.00 . A A . 41 ARG HG3 1 1
1 587 1 1 41 ARG HH11 H 9.259 2.405 -1.481 1.00 . A A . 41 ARG HH11 1 1
1 588 1 1 41 ARG HH12 H 10.870 1.873 -1.832 1.00 . A A . 41 ARG HH12 1 1
1 589 1 1 41 ARG HH21 H 11.334 -0.476 -1.938 1.00 . A A . 41 ARG HH21 1 1
1 590 1 1 41 ARG N N 8.763 3.784 1.089 1.00 . A A . 41 ARG N 1 1
1 591 1 1 41 ARG NE N 8.221 0.083 -1.261 1.00 . A A . 41 ARG NE 1 1
1 592 1 1 41 ARG NH1 N 9.914 1.663 -1.625 1.00 . A A . 41 ARG NH1 1 1
1 593 1 1 41 ARG NH2 N 10.365 -0.608 -1.728 1.00 . A A . 41 ARG NH2 1 1
1 594 1 1 41 ARG O O 7.549 6.170 1.255 1.00 . A A . 41 ARG O 1 1
1 595 1 1 42 THR C C 3.504 6.549 0.240 1.00 . A A . 42 THR C 1 1
1 596 1 1 42 THR CA C 5.016 6.775 0.283 1.00 . A A . 42 THR CA 1 1
1 597 1 1 42 THR CB C 5.513 7.763 -0.774 1.00 . A A . 42 THR CB 1 1
1 598 1 1 42 THR CG2 C 4.827 7.567 -2.128 1.00 . A A . 42 THR CG2 1 1
1 599 1 1 42 THR H H 5.227 4.834 -0.441 1.00 . A A . 42 THR H 1 1
1 600 1 1 42 THR HA H 5.254 7.155 1.277 1.00 . A A . 42 THR HA 1 1
1 601 1 1 42 THR HB H 6.597 7.712 -0.876 1.00 . A A . 42 THR HB 1 1
1 602 1 1 42 THR HG1 H 5.506 9.291 0.519 1.00 . A A . 42 THR HG1 1 1
1 603 1 1 42 THR HG21 H 5.203 8.305 -2.836 1.00 . A A . 42 THR HG21 1 1
1 604 1 1 42 THR HG22 H 5.038 6.565 -2.500 1.00 . A A . 42 THR HG22 1 1
1 605 1 1 42 THR HG23 H 3.750 7.692 -2.010 1.00 . A A . 42 THR HG23 1 1
1 606 1 1 42 THR N N 5.722 5.520 0.091 1.00 . A A . 42 THR N 1 1
1 607 1 1 42 THR O O 3.046 5.429 0.018 1.00 . A A . 42 THR O 1 1
1 608 1 1 42 THR OG1 O 5.033 9.027 -0.322 1.00 . A A . 42 THR OG1 1 1
1 609 1 1 43 ASP C C 0.844 7.091 -0.931 1.00 . A A . 43 ASP C 1 1
1 610 1 1 43 ASP CA C 1.318 7.564 0.445 1.00 . A A . 43 ASP CA 1 1
1 611 1 1 43 ASP CB C 0.701 8.938 0.711 1.00 . A A . 43 ASP CB 1 1
1 612 1 1 43 ASP CG C 1.257 10.074 -0.150 1.00 . A A . 43 ASP CG 1 1
1 613 1 1 43 ASP H H 3.149 8.538 0.637 1.00 . A A . 43 ASP H 1 1
1 614 1 1 43 ASP HA H 1.057 6.864 1.239 1.00 . A A . 43 ASP HA 1 1
1 615 1 1 43 ASP HB3 H 0.853 9.191 1.760 1.00 . A A . 43 ASP HB3 1 1
1 616 1 1 43 ASP HD2 H 0.543 11.653 -0.889 1.00 . A A . 43 ASP HD2 1 1
1 617 1 1 43 ASP N N 2.769 7.630 0.456 1.00 . A A . 43 ASP N 1 1
1 618 1 1 43 ASP O O 0.056 6.152 -1.031 1.00 . A A . 43 ASP O 1 1
1 619 1 1 43 ASP OD1 O 2.458 10.379 -0.107 1.00 . A A . 43 ASP OD1 1 1
1 620 1 1 43 ASP OD2 O 0.389 10.665 -0.900 1.00 . A A . 43 ASP OD2 1 1
1 621 1 1 44 GLN C C 1.284 5.952 -3.602 1.00 . A A . 44 GLN C 1 1
1 622 1 1 44 GLN CA C 0.982 7.425 -3.322 1.00 . A A . 44 GLN CA 1 1
1 623 1 1 44 GLN CB C 1.702 8.332 -4.322 1.00 . A A . 44 GLN CB 1 1
1 624 1 1 44 GLN CD C 0.654 8.024 -6.596 1.00 . A A . 44 GLN CD 1 1
1 625 1 1 44 GLN CG C 0.722 8.906 -5.347 1.00 . A A . 44 GLN CG 1 1
1 626 1 1 44 GLN H H 1.984 8.527 -1.867 1.00 . A A . 44 GLN H 1 1
1 627 1 1 44 GLN HA H -0.092 7.601 -3.390 1.00 . A A . 44 GLN HA 1 1
1 628 1 1 44 GLN HB3 H 2.481 7.767 -4.835 1.00 . A A . 44 GLN HB3 1 1
1 629 1 1 44 GLN HE21 H -0.852 9.190 -7.281 1.00 . A A . 44 GLN HE21 1 1
1 630 1 1 44 GLN HE22 H -0.397 7.882 -8.320 1.00 . A A . 44 GLN HE22 1 1
1 631 1 1 44 GLN HG3 H 1.030 9.914 -5.625 1.00 . A A . 44 GLN HG3 1 1
1 632 1 1 44 GLN N N 1.344 7.764 -1.957 1.00 . A A . 44 GLN N 1 1
1 633 1 1 44 GLN NE2 N -0.275 8.396 -7.471 1.00 . A A . 44 GLN NE2 1 1
1 634 1 1 44 GLN O O 0.373 5.162 -3.846 1.00 . A A . 44 GLN O 1 1
1 635 1 1 44 GLN OE1 O 1.397 7.069 -6.753 1.00 . A A . 44 GLN OE1 1 1
1 636 1 1 45 GLN C C 2.158 3.280 -2.984 1.00 . A A . 45 GLN C 1 1
1 637 1 1 45 GLN CA C 3.002 4.260 -3.801 1.00 . A A . 45 GLN CA 1 1
1 638 1 1 45 GLN CB C 4.491 4.094 -3.489 1.00 . A A . 45 GLN CB 1 1
1 639 1 1 45 GLN CD C 5.049 4.322 -5.937 1.00 . A A . 45 GLN CD 1 1
1 640 1 1 45 GLN CG C 5.352 4.822 -4.523 1.00 . A A . 45 GLN CG 1 1
1 641 1 1 45 GLN H H 3.303 6.273 -3.356 1.00 . A A . 45 GLN H 1 1
1 642 1 1 45 GLN HA H 2.839 4.091 -4.865 1.00 . A A . 45 GLN HA 1 1
1 643 1 1 45 GLN HB3 H 4.747 3.035 -3.476 1.00 . A A . 45 GLN HB3 1 1
1 644 1 1 45 GLN HE21 H 4.548 6.216 -6.448 1.00 . A A . 45 GLN HE21 1 1
1 645 1 1 45 GLN HE22 H 4.412 5.045 -7.718 1.00 . A A . 45 GLN HE22 1 1
1 646 1 1 45 GLN HG3 H 6.407 4.666 -4.297 1.00 . A A . 45 GLN HG3 1 1
1 647 1 1 45 GLN N N 2.568 5.625 -3.556 1.00 . A A . 45 GLN N 1 1
1 648 1 1 45 GLN NE2 N 4.636 5.273 -6.770 1.00 . A A . 45 GLN NE2 1 1
1 649 1 1 45 GLN O O 1.739 2.242 -3.493 1.00 . A A . 45 GLN O 1 1
1 650 1 1 45 GLN OE1 O 5.183 3.151 -6.251 1.00 . A A . 45 GLN OE1 1 1
1 651 1 1 46 CYS C C -0.269 2.699 -1.407 1.00 . A A . 46 CYS C 1 1
1 652 1 1 46 CYS CA C 1.147 2.810 -0.837 1.00 . A A . 46 CYS CA 1 1
1 653 1 1 46 CYS CB C 1.146 3.355 0.592 1.00 . A A . 46 CYS CB 1 1
1 654 1 1 46 CYS H H 2.278 4.490 -1.323 1.00 . A A . 46 CYS H 1 1
1 655 1 1 46 CYS HA H 1.632 1.834 -0.812 1.00 . A A . 46 CYS HA 1 1
1 656 1 1 46 CYS HB3 H 0.286 2.966 1.138 1.00 . A A . 46 CYS HB3 1 1
1 657 1 1 46 CYS HG H 3.189 2.159 0.443 1.00 . A A . 46 CYS HG 1 1
1 658 1 1 46 CYS N N 1.934 3.644 -1.730 1.00 . A A . 46 CYS N 1 1
1 659 1 1 46 CYS O O -0.666 1.639 -1.888 1.00 . A A . 46 CYS O 1 1
1 660 1 1 46 CYS SG S 2.693 2.880 1.445 1.00 . A A . 46 CYS SG 1 1
1 661 1 1 47 GLN C C -2.436 3.163 -3.202 1.00 . A A . 47 GLN C 1 1
1 662 1 1 47 GLN CA C -2.353 3.847 -1.836 1.00 . A A . 47 GLN CA 1 1
1 663 1 1 47 GLN CB C -2.868 5.286 -1.912 1.00 . A A . 47 GLN CB 1 1
1 664 1 1 47 GLN CD C -5.046 6.249 -1.084 1.00 . A A . 47 GLN CD 1 1
1 665 1 1 47 GLN CG C -4.386 5.317 -2.101 1.00 . A A . 47 GLN CG 1 1
1 666 1 1 47 GLN H H -0.660 4.665 -0.941 1.00 . A A . 47 GLN H 1 1
1 667 1 1 47 GLN HA H -2.947 3.294 -1.108 1.00 . A A . 47 GLN HA 1 1
1 668 1 1 47 GLN HB3 H -2.384 5.806 -2.739 1.00 . A A . 47 GLN HB3 1 1
1 669 1 1 47 GLN HE21 H -6.839 5.456 -1.590 1.00 . A A . 47 GLN HE21 1 1
1 670 1 1 47 GLN HE22 H -6.891 6.687 -0.373 1.00 . A A . 47 GLN HE22 1 1
1 671 1 1 47 GLN HG3 H -4.790 4.310 -1.992 1.00 . A A . 47 GLN HG3 1 1
1 672 1 1 47 GLN N N -0.991 3.807 -1.334 1.00 . A A . 47 GLN N 1 1
1 673 1 1 47 GLN NE2 N -6.368 6.120 -1.009 1.00 . A A . 47 GLN NE2 1 1
1 674 1 1 47 GLN O O -3.315 2.335 -3.433 1.00 . A A . 47 GLN O 1 1
1 675 1 1 47 GLN OE1 O -4.399 7.035 -0.411 1.00 . A A . 47 GLN OE1 1 1
1 676 1 1 48 TYR C C -1.331 1.444 -5.353 1.00 . A A . 48 TYR C 1 1
1 677 1 1 48 TYR CA C -1.464 2.967 -5.408 1.00 . A A . 48 TYR CA 1 1
1 678 1 1 48 TYR CB C -0.218 3.552 -6.075 1.00 . A A . 48 TYR CB 1 1
1 679 1 1 48 TYR CD1 C 0.686 1.791 -7.636 1.00 . A A . 48 TYR CD1 1 1
1 680 1 1 48 TYR CD2 C -0.340 3.730 -8.587 1.00 . A A . 48 TYR CD2 1 1
1 681 1 1 48 TYR CE1 C 0.940 1.277 -8.957 1.00 . A A . 48 TYR CE1 1 1
1 682 1 1 48 TYR CE2 C -0.086 3.216 -9.908 1.00 . A A . 48 TYR CE2 1 1
1 683 1 1 48 TYR CG C 0.052 3.006 -7.478 1.00 . A A . 48 TYR CG 1 1
1 684 1 1 48 TYR CZ C 0.541 2.015 -10.028 1.00 . A A . 48 TYR CZ 1 1
1 685 1 1 48 TYR H H -0.796 4.209 -3.875 1.00 . A A . 48 TYR H 1 1
1 686 1 1 48 TYR HA H -2.395 3.224 -5.913 1.00 . A A . 48 TYR HA 1 1
1 687 1 1 48 TYR HB3 H 0.648 3.349 -5.445 1.00 . A A . 48 TYR HB3 1 1
1 688 1 1 48 TYR HD1 H 0.995 1.220 -6.761 1.00 . A A . 48 TYR HD1 1 1
1 689 1 1 48 TYR HD2 H -0.841 4.689 -8.462 1.00 . A A . 48 TYR HD2 1 1
1 690 1 1 48 TYR HE1 H 1.440 0.319 -9.096 1.00 . A A . 48 TYR HE1 1 1
1 691 1 1 48 TYR HE2 H -0.390 3.777 -10.792 1.00 . A A . 48 TYR HE2 1 1
1 692 1 1 48 TYR HH H 0.719 2.268 -11.947 1.00 . A A . 48 TYR HH 1 1
1 693 1 1 48 TYR N N -1.508 3.534 -4.071 1.00 . A A . 48 TYR N 1 1
1 694 1 1 48 TYR O O -2.229 0.722 -5.785 1.00 . A A . 48 TYR O 1 1
1 695 1 1 48 TYR OH O 0.781 1.530 -11.276 1.00 . A A . 48 TYR OH 1 1
1 696 1 1 49 ARG C C -1.138 -1.135 -4.067 1.00 . A A . 49 ARG C 1 1
1 697 1 1 49 ARG CA C 0.060 -0.425 -4.701 1.00 . A A . 49 ARG CA 1 1
1 698 1 1 49 ARG CB C 1.306 -0.687 -3.854 1.00 . A A . 49 ARG CB 1 1
1 699 1 1 49 ARG CD C 2.003 -2.898 -4.847 1.00 . A A . 49 ARG CD 1 1
1 700 1 1 49 ARG CG C 1.489 -2.184 -3.595 1.00 . A A . 49 ARG CG 1 1
1 701 1 1 49 ARG CZ C 2.724 -5.250 -5.297 1.00 . A A . 49 ARG CZ 1 1
1 702 1 1 49 ARG H H 0.522 1.593 -4.470 1.00 . A A . 49 ARG H 1 1
1 703 1 1 49 ARG HA H 0.220 -0.764 -5.725 1.00 . A A . 49 ARG HA 1 1
1 704 1 1 49 ARG HB3 H 1.223 -0.158 -2.904 1.00 . A A . 49 ARG HB3 1 1
1 705 1 1 49 ARG HD3 H 3.032 -2.600 -5.048 1.00 . A A . 49 ARG HD3 1 1
1 706 1 1 49 ARG HE H 1.248 -4.722 -4.020 1.00 . A A . 49 ARG HE 1 1
1 707 1 1 49 ARG HG3 H 0.539 -2.622 -3.287 1.00 . A A . 49 ARG HG3 1 1
1 708 1 1 49 ARG HH11 H 3.769 -3.846 -6.350 1.00 . A A . 49 ARG HH11 1 1
1 709 1 1 49 ARG HH12 H 4.245 -5.487 -6.640 1.00 . A A . 49 ARG HH12 1 1
1 710 1 1 49 ARG HH21 H 3.117 -7.257 -5.484 1.00 . A A . 49 ARG HH21 1 1
1 711 1 1 49 ARG N N -0.203 0.999 -4.818 1.00 . A A . 49 ARG N 1 1
1 712 1 1 49 ARG NE N 1.929 -4.364 -4.659 1.00 . A A . 49 ARG NE 1 1
1 713 1 1 49 ARG NH1 N 3.660 -4.824 -6.172 1.00 . A A . 49 ARG NH1 1 1
1 714 1 1 49 ARG NH2 N 2.571 -6.538 -5.054 1.00 . A A . 49 ARG NH2 1 1
1 715 1 1 49 ARG O O -1.369 -2.317 -4.321 1.00 . A A . 49 ARG O 1 1
1 716 1 1 50 TRP C C -4.194 -0.943 -3.585 1.00 . A A . 50 TRP C 1 1
1 717 1 1 50 TRP CA C -3.037 -0.928 -2.584 1.00 . A A . 50 TRP CA 1 1
1 718 1 1 50 TRP CB C -3.356 -0.137 -1.314 1.00 . A A . 50 TRP CB 1 1
1 719 1 1 50 TRP CD1 C -5.926 0.088 -1.239 1.00 . A A . 50 TRP CD1 1 1
1 720 1 1 50 TRP CD2 C -5.111 -1.179 0.386 1.00 . A A . 50 TRP CD2 1 1
1 721 1 1 50 TRP CE2 C -6.482 -1.141 0.540 1.00 . A A . 50 TRP CE2 1 1
1 722 1 1 50 TRP CE3 C -4.295 -1.907 1.268 1.00 . A A . 50 TRP CE3 1 1
1 723 1 1 50 TRP CG C -4.764 -0.381 -0.766 1.00 . A A . 50 TRP CG 1 1
1 724 1 1 50 TRP CH2 C -6.364 -2.545 2.458 1.00 . A A . 50 TRP CH2 1 1
1 725 1 1 50 TRP CZ2 C -7.157 -1.813 1.567 1.00 . A A . 50 TRP CZ2 1 1
1 726 1 1 50 TRP CZ3 C -4.984 -2.573 2.289 1.00 . A A . 50 TRP CZ3 1 1
1 727 1 1 50 TRP H H -1.674 0.575 -3.055 1.00 . A A . 50 TRP H 1 1
1 728 1 1 50 TRP HA H -2.800 -1.945 -2.273 1.00 . A A . 50 TRP HA 1 1
1 729 1 1 50 TRP HB3 H -3.238 0.927 -1.521 1.00 . A A . 50 TRP HB3 1 1
1 730 1 1 50 TRP HD1 H -6.018 0.732 -2.114 1.00 . A A . 50 TRP HD1 1 1
1 731 1 1 50 TRP HE1 H -8.044 -0.110 -0.648 1.00 . A A . 50 TRP HE1 1 1
1 732 1 1 50 TRP HE3 H -3.210 -1.953 1.168 1.00 . A A . 50 TRP HE3 1 1
1 733 1 1 50 TRP HH2 H -6.826 -3.091 3.280 1.00 . A A . 50 TRP HH2 1 1
1 734 1 1 50 TRP HZ2 H -8.241 -1.767 1.667 1.00 . A A . 50 TRP HZ2 1 1
1 735 1 1 50 TRP HZ3 H -4.398 -3.153 3.002 1.00 . A A . 50 TRP HZ3 1 1
1 736 1 1 50 TRP N N -1.869 -0.385 -3.256 1.00 . A A . 50 TRP N 1 1
1 737 1 1 50 TRP NE1 N -6.994 -0.347 -0.480 1.00 . A A . 50 TRP NE1 1 1
1 738 1 1 50 TRP O O -4.720 -2.005 -3.915 1.00 . A A . 50 TRP O 1 1
1 739 1 1 51 LEU C C -5.276 -0.360 -6.286 1.00 . A A . 51 LEU C 1 1
1 740 1 1 51 LEU CA C -5.640 0.384 -4.999 1.00 . A A . 51 LEU CA 1 1
1 741 1 1 51 LEU CB C -5.980 1.859 -5.216 1.00 . A A . 51 LEU CB 1 1
1 742 1 1 51 LEU CD1 C -6.965 4.024 -4.378 1.00 . A A . 51 LEU CD1 1 1
1 743 1 1 51 LEU CD2 C -8.180 1.832 -3.985 1.00 . A A . 51 LEU CD2 1 1
1 744 1 1 51 LEU CG C -6.822 2.522 -4.124 1.00 . A A . 51 LEU CG 1 1
1 745 1 1 51 LEU H H -4.122 1.106 -3.769 1.00 . A A . 51 LEU H 1 1
1 746 1 1 51 LEU HA H -6.521 -0.089 -4.564 1.00 . A A . 51 LEU HA 1 1
1 747 1 1 51 LEU HB3 H -6.510 1.954 -6.164 1.00 . A A . 51 LEU HB3 1 1
1 748 1 1 51 LEU HD11 H -6.809 4.230 -5.436 1.00 . A A . 51 LEU HD11 1 1
1 749 1 1 51 LEU HD12 H -7.965 4.348 -4.088 1.00 . A A . 51 LEU HD12 1 1
1 750 1 1 51 LEU HD13 H -6.223 4.564 -3.789 1.00 . A A . 51 LEU HD13 1 1
1 751 1 1 51 LEU HD21 H -8.960 2.585 -3.866 1.00 . A A . 51 LEU HD21 1 1
1 752 1 1 51 LEU HD22 H -8.381 1.241 -4.879 1.00 . A A . 51 LEU HD22 1 1
1 753 1 1 51 LEU HD23 H -8.169 1.179 -3.112 1.00 . A A . 51 LEU HD23 1 1
1 754 1 1 51 LEU HG H -6.302 2.404 -3.173 1.00 . A A . 51 LEU HG 1 1
1 755 1 1 51 LEU N N -4.555 0.247 -4.042 1.00 . A A . 51 LEU N 1 1
1 756 1 1 51 LEU O O -6.111 -0.513 -7.176 1.00 . A A . 51 LEU O 1 1
1 757 1 1 52 ARG C C -3.464 -3.023 -7.204 1.00 . A A . 52 ARG C 1 1
1 758 1 1 52 ARG CA C -3.543 -1.525 -7.506 1.00 . A A . 52 ARG CA 1 1
1 759 1 1 52 ARG CB C -2.161 -1.024 -7.930 1.00 . A A . 52 ARG CB 1 1
1 760 1 1 52 ARG CD C -3.319 0.291 -9.744 1.00 . A A . 52 ARG CD 1 1
1 761 1 1 52 ARG CG C -2.262 0.329 -8.638 1.00 . A A . 52 ARG CG 1 1
1 762 1 1 52 ARG CZ C -3.539 1.321 -12.012 1.00 . A A . 52 ARG CZ 1 1
1 763 1 1 52 ARG H H -3.355 -0.673 -5.614 1.00 . A A . 52 ARG H 1 1
1 764 1 1 52 ARG HA H -4.275 -1.321 -8.287 1.00 . A A . 52 ARG HA 1 1
1 765 1 1 52 ARG HB3 H -1.694 -1.751 -8.593 1.00 . A A . 52 ARG HB3 1 1
1 766 1 1 52 ARG HD3 H -4.308 0.466 -9.319 1.00 . A A . 52 ARG HD3 1 1
1 767 1 1 52 ARG HE H -2.394 2.058 -10.517 1.00 . A A . 52 ARG HE 1 1
1 768 1 1 52 ARG HG3 H -1.294 0.594 -9.064 1.00 . A A . 52 ARG HG3 1 1
1 769 1 1 52 ARG HH11 H -4.639 -0.383 -11.765 1.00 . A A . 52 ARG HH11 1 1
1 770 1 1 52 ARG HH12 H -4.769 0.356 -13.326 1.00 . A A . 52 ARG HH12 1 1
1 771 1 1 52 ARG HH21 H -3.541 2.363 -13.782 1.00 . A A . 52 ARG HH21 1 1
1 772 1 1 52 ARG N N -4.028 -0.802 -6.343 1.00 . A A . 52 ARG N 1 1
1 773 1 1 52 ARG NE N -3.020 1.319 -10.765 1.00 . A A . 52 ARG NE 1 1
1 774 1 1 52 ARG NH1 N -4.389 0.347 -12.401 1.00 . A A . 52 ARG NH1 1 1
1 775 1 1 52 ARG NH2 N -3.202 2.289 -12.844 1.00 . A A . 52 ARG NH2 1 1
1 776 1 1 52 ARG O O -3.915 -3.845 -8.000 1.00 . A A . 52 ARG O 1 1
1 777 1 1 53 VAL C C -3.694 -4.996 -4.470 1.00 . A A . 53 VAL C 1 1
1 778 1 1 53 VAL CA C -2.743 -4.717 -5.635 1.00 . A A . 53 VAL CA 1 1
1 779 1 1 53 VAL CB C -1.280 -5.012 -5.296 1.00 . A A . 53 VAL CB 1 1
1 780 1 1 53 VAL CG1 C -1.096 -6.476 -4.891 1.00 . A A . 53 VAL CG1 1 1
1 781 1 1 53 VAL CG2 C -0.362 -4.647 -6.465 1.00 . A A . 53 VAL CG2 1 1
1 782 1 1 53 VAL H H -2.523 -2.658 -5.410 1.00 . A A . 53 VAL H 1 1
1 783 1 1 53 VAL HA H -3.027 -5.346 -6.479 1.00 . A A . 53 VAL HA 1 1
1 784 1 1 53 VAL HB H -1.002 -4.391 -4.445 1.00 . A A . 53 VAL HB 1 1
1 785 1 1 53 VAL HG11 H -0.857 -6.531 -3.829 1.00 . A A . 53 VAL HG11 1 1
1 786 1 1 53 VAL HG12 H -2.017 -7.025 -5.085 1.00 . A A . 53 VAL HG12 1 1
1 787 1 1 53 VAL HG13 H -0.283 -6.913 -5.470 1.00 . A A . 53 VAL HG13 1 1
1 788 1 1 53 VAL HG21 H 0.580 -5.185 -6.368 1.00 . A A . 53 VAL HG21 1 1
1 789 1 1 53 VAL HG22 H -0.843 -4.921 -7.404 1.00 . A A . 53 VAL HG22 1 1
1 790 1 1 53 VAL HG23 H -0.171 -3.574 -6.455 1.00 . A A . 53 VAL HG23 1 1
1 791 1 1 53 VAL N N -2.887 -3.332 -6.052 1.00 . A A . 53 VAL N 1 1
1 792 1 1 53 VAL O O -4.590 -5.832 -4.582 1.00 . A A . 53 VAL O 1 1
1 793 1 1 54 LEU C C -5.656 -3.786 -2.435 1.00 . A A . 54 LEU C 1 1
1 794 1 1 54 LEU CA C -4.294 -4.440 -2.194 1.00 . A A . 54 LEU CA 1 1
1 795 1 1 54 LEU CB C -3.566 -3.908 -0.957 1.00 . A A . 54 LEU CB 1 1
1 796 1 1 54 LEU CD1 C -1.450 -3.613 0.382 1.00 . A A . 54 LEU CD1 1 1
1 797 1 1 54 LEU CD2 C -1.663 -5.534 -1.261 1.00 . A A . 54 LEU CD2 1 1
1 798 1 1 54 LEU CG C -2.047 -4.088 -0.944 1.00 . A A . 54 LEU CG 1 1
1 799 1 1 54 LEU H H -2.737 -3.602 -3.296 1.00 . A A . 54 LEU H 1 1
1 800 1 1 54 LEU HA H -4.446 -5.509 -2.043 1.00 . A A . 54 LEU HA 1 1
1 801 1 1 54 LEU HB3 H -3.978 -4.402 -0.077 1.00 . A A . 54 LEU HB3 1 1
1 802 1 1 54 LEU HD11 H -2.193 -3.719 1.173 1.00 . A A . 54 LEU HD11 1 1
1 803 1 1 54 LEU HD12 H -0.574 -4.216 0.623 1.00 . A A . 54 LEU HD12 1 1
1 804 1 1 54 LEU HD13 H -1.158 -2.567 0.296 1.00 . A A . 54 LEU HD13 1 1
1 805 1 1 54 LEU HD21 H -1.912 -6.171 -0.412 1.00 . A A . 54 LEU HD21 1 1
1 806 1 1 54 LEU HD22 H -2.210 -5.871 -2.141 1.00 . A A . 54 LEU HD22 1 1
1 807 1 1 54 LEU HD23 H -0.592 -5.591 -1.456 1.00 . A A . 54 LEU HD23 1 1
1 808 1 1 54 LEU HG H -1.622 -3.462 -1.730 1.00 . A A . 54 LEU HG 1 1
1 809 1 1 54 LEU N N -3.468 -4.280 -3.378 1.00 . A A . 54 LEU N 1 1
1 810 1 1 54 LEU O O -5.984 -2.778 -1.810 1.00 . A A . 54 LEU O 1 1
1 811 1 1 55 SER C C -8.499 -4.904 -4.503 1.00 . A A . 55 SER C 1 1
1 812 1 1 55 SER CA C -7.731 -3.874 -3.673 1.00 . A A . 55 SER CA 1 1
1 813 1 1 55 SER CB C -7.633 -2.548 -4.431 1.00 . A A . 55 SER CB 1 1
1 814 1 1 55 SER H H -6.138 -5.205 -3.846 1.00 . A A . 55 SER H 1 1
1 815 1 1 55 SER HA H -8.225 -3.709 -2.716 1.00 . A A . 55 SER HA 1 1
1 816 1 1 55 SER HB3 H -6.951 -2.662 -5.273 1.00 . A A . 55 SER HB3 1 1
1 817 1 1 55 SER HG H -9.606 -2.784 -4.677 1.00 . A A . 55 SER HG 1 1
1 818 1 1 55 SER N N -6.412 -4.386 -3.342 1.00 . A A . 55 SER N 1 1
1 819 1 1 55 SER O O -8.170 -5.141 -5.665 1.00 . A A . 55 SER O 1 1
1 820 1 1 55 SER OG O -8.903 -2.110 -4.906 1.00 . A A . 55 SER OG 1 1
1 821 1 1 56 GLY C C -10.420 -7.767 -3.704 1.00 . A A . 56 GLY C 1 1
1 822 1 1 56 GLY CA C -10.325 -6.490 -4.541 1.00 . A A . 56 GLY CA 1 1
1 823 1 1 56 GLY H H -9.769 -5.292 -2.930 1.00 . A A . 56 GLY H 1 1
1 824 1 1 56 GLY HA2 H -11.324 -6.090 -4.716 1.00 . A A . 56 GLY HA2 1 1
1 825 1 1 56 GLY HA3 H -9.899 -6.721 -5.517 1.00 . A A . 56 GLY HA3 1 1
1 826 1 1 56 GLY N N -9.508 -5.490 -3.875 1.00 . A A . 56 GLY N 1 1
1 827 1 1 56 GLY O O -9.734 -7.903 -2.693 1.00 . A A . 56 GLY O 1 1
1 828 1 1 57 PRO C C -10.315 -10.902 -3.716 1.00 . A A . 57 PRO C 1 1
1 829 1 1 57 PRO CA C -11.493 -9.956 -3.474 1.00 . A A . 57 PRO CA 1 1
1 830 1 1 57 PRO CB C -12.809 -10.500 -4.005 1.00 . A A . 57 PRO CB 1 1
1 831 1 1 57 PRO CD C -12.130 -8.568 -5.363 1.00 . A A . 57 PRO CD 1 1
1 832 1 1 57 PRO CG C -13.071 -9.760 -5.307 1.00 . A A . 57 PRO CG 1 1
1 833 1 1 57 PRO HA H -11.526 -9.807 -2.486 1.00 . A A . 57 PRO HA 1 1
1 834 1 1 57 PRO HB3 H -13.617 -10.333 -3.293 1.00 . A A . 57 PRO HB3 1 1
1 835 1 1 57 PRO HD3 H -12.681 -7.628 -5.364 1.00 . A A . 57 PRO HD3 1 1
1 836 1 1 57 PRO HG3 H -14.108 -9.430 -5.357 1.00 . A A . 57 PRO HG3 1 1
1 837 1 1 57 PRO N N -11.300 -8.695 -4.169 1.00 . A A . 57 PRO N 1 1
1 838 1 1 57 PRO O O -9.857 -11.577 -2.795 1.00 . A A . 57 PRO O 1 1
1 839 1 1 58 SER C C -7.557 -10.912 -5.787 1.00 . A A . 58 SER C 1 1
1 840 1 1 58 SER CA C -8.740 -11.770 -5.333 1.00 . A A . 58 SER CA 1 1
1 841 1 1 58 SER CB C -9.140 -12.749 -6.438 1.00 . A A . 58 SER CB 1 1
1 842 1 1 58 SER H H -10.234 -10.366 -5.702 1.00 . A A . 58 SER H 1 1
1 843 1 1 58 SER HA H -8.486 -12.326 -4.431 1.00 . A A . 58 SER HA 1 1
1 844 1 1 58 SER HB3 H -8.735 -12.407 -7.391 1.00 . A A . 58 SER HB3 1 1
1 845 1 1 58 SER HG H -9.325 -14.740 -6.538 1.00 . A A . 58 SER HG 1 1
1 846 1 1 58 SER N N -9.856 -10.919 -4.959 1.00 . A A . 58 SER N 1 1
1 847 1 1 58 SER O O -7.617 -10.270 -6.834 1.00 . A A . 58 SER O 1 1
1 848 1 1 58 SER OG O -8.677 -14.071 -6.175 1.00 . A A . 58 SER OG 1 1
1 849 1 1 59 SER C C -4.726 -10.617 -6.617 1.00 . A A . 59 SER C 1 1
1 850 1 1 59 SER CA C -5.314 -10.161 -5.280 1.00 . A A . 59 SER CA 1 1
1 851 1 1 59 SER CB C -4.273 -10.298 -4.168 1.00 . A A . 59 SER CB 1 1
1 852 1 1 59 SER H H -6.469 -11.454 -4.125 1.00 . A A . 59 SER H 1 1
1 853 1 1 59 SER HA H -5.646 -9.125 -5.342 1.00 . A A . 59 SER HA 1 1
1 854 1 1 59 SER HB3 H -3.709 -11.220 -4.311 1.00 . A A . 59 SER HB3 1 1
1 855 1 1 59 SER HG H -3.091 -8.957 -5.068 1.00 . A A . 59 SER HG 1 1
1 856 1 1 59 SER N N -6.509 -10.929 -4.976 1.00 . A A . 59 SER N 1 1
1 857 1 1 59 SER O O -4.379 -11.786 -6.780 1.00 . A A . 59 SER O 1 1
1 858 1 1 59 SER OG O -3.375 -9.192 -4.139 1.00 . A A . 59 SER OG 1 1
1 859 1 1 60 GLY C C -2.933 -9.020 -9.193 1.00 . A A . 60 GLY C 1 1
1 860 1 1 60 GLY CA C -4.092 -9.960 -8.857 1.00 . A A . 60 GLY CA 1 1
1 861 1 1 60 GLY H H -4.918 -8.723 -7.399 1.00 . A A . 60 GLY H 1 1
1 862 1 1 60 GLY HA2 H -3.749 -10.994 -8.894 1.00 . A A . 60 GLY HA2 1 1
1 863 1 1 60 GLY HA3 H -4.877 -9.858 -9.606 1.00 . A A . 60 GLY HA3 1 1
1 864 1 1 60 GLY N N -4.633 -9.671 -7.540 1.00 . A A . 60 GLY N 1 1
1 865 1 1 60 GLY O O -1.800 -9.465 -9.369 1.00 . A A . 60 GLY O 1 1
2 866 1 1 1 GLY C C 3.267 13.196 -17.997 1.00 . A A . 1 GLY C 1 1
2 867 1 1 1 GLY CA C 4.109 12.503 -19.071 1.00 . A A . 1 GLY CA 1 1
2 868 1 1 1 GLY H1 H 5.831 13.646 -18.813 1.00 . A A . 1 GLY H1 1 1
2 869 1 1 1 GLY HA2 H 3.476 12.231 -19.916 1.00 . A A . 1 GLY HA2 1 1
2 870 1 1 1 GLY HA3 H 4.523 11.577 -18.673 1.00 . A A . 1 GLY HA3 1 1
2 871 1 1 1 GLY N N 5.187 13.365 -19.524 1.00 . A A . 1 GLY N 1 1
2 872 1 1 1 GLY O O 3.453 14.380 -17.727 1.00 . A A . 1 GLY O 1 1
2 873 1 1 2 SER C C 2.023 12.559 -14.997 1.00 . A A . 2 SER C 1 1
2 874 1 1 2 SER CA C 1.488 12.950 -16.376 1.00 . A A . 2 SER CA 1 1
2 875 1 1 2 SER CB C 0.056 12.445 -16.553 1.00 . A A . 2 SER CB 1 1
2 876 1 1 2 SER H H 2.215 11.462 -17.640 1.00 . A A . 2 SER H 1 1
2 877 1 1 2 SER HA H 1.510 14.033 -16.502 1.00 . A A . 2 SER HA 1 1
2 878 1 1 2 SER HB3 H 0.010 11.387 -16.300 1.00 . A A . 2 SER HB3 1 1
2 879 1 1 2 SER HG H -1.768 12.732 -15.780 1.00 . A A . 2 SER HG 1 1
2 880 1 1 2 SER N N 2.360 12.425 -17.415 1.00 . A A . 2 SER N 1 1
2 881 1 1 2 SER O O 2.310 13.423 -14.170 1.00 . A A . 2 SER O 1 1
2 882 1 1 2 SER OG O -0.868 13.166 -15.741 1.00 . A A . 2 SER OG 1 1
2 883 1 1 3 SER C C 3.908 9.920 -13.759 1.00 . A A . 3 SER C 1 1
2 884 1 1 3 SER CA C 2.636 10.738 -13.527 1.00 . A A . 3 SER CA 1 1
2 885 1 1 3 SER CB C 1.575 9.886 -12.828 1.00 . A A . 3 SER CB 1 1
2 886 1 1 3 SER H H 1.906 10.559 -15.470 1.00 . A A . 3 SER H 1 1
2 887 1 1 3 SER HA H 2.851 11.618 -12.921 1.00 . A A . 3 SER HA 1 1
2 888 1 1 3 SER HB3 H 1.748 8.834 -13.055 1.00 . A A . 3 SER HB3 1 1
2 889 1 1 3 SER HG H 0.712 10.453 -11.114 1.00 . A A . 3 SER HG 1 1
2 890 1 1 3 SER N N 2.140 11.255 -14.792 1.00 . A A . 3 SER N 1 1
2 891 1 1 3 SER O O 4.143 9.431 -14.862 1.00 . A A . 3 SER O 1 1
2 892 1 1 3 SER OG O 1.586 10.073 -11.415 1.00 . A A . 3 SER OG 1 1
2 893 1 1 4 GLY C C 5.691 7.555 -12.522 1.00 . A A . 4 GLY C 1 1
2 894 1 1 4 GLY CA C 5.935 9.045 -12.772 1.00 . A A . 4 GLY CA 1 1
2 895 1 1 4 GLY H H 4.495 10.196 -11.805 1.00 . A A . 4 GLY H 1 1
2 896 1 1 4 GLY HA2 H 6.390 9.182 -13.754 1.00 . A A . 4 GLY HA2 1 1
2 897 1 1 4 GLY HA3 H 6.642 9.429 -12.037 1.00 . A A . 4 GLY HA3 1 1
2 898 1 1 4 GLY N N 4.694 9.795 -12.700 1.00 . A A . 4 GLY N 1 1
2 899 1 1 4 GLY O O 4.579 7.152 -12.184 1.00 . A A . 4 GLY O 1 1
2 900 1 1 5 SER C C 8.067 4.731 -12.468 1.00 . A A . 5 SER C 1 1
2 901 1 1 5 SER CA C 6.663 5.341 -12.494 1.00 . A A . 5 SER CA 1 1
2 902 1 1 5 SER CB C 5.817 4.680 -13.584 1.00 . A A . 5 SER CB 1 1
2 903 1 1 5 SER H H 7.650 7.112 -12.972 1.00 . A A . 5 SER H 1 1
2 904 1 1 5 SER HA H 6.173 5.214 -11.528 1.00 . A A . 5 SER HA 1 1
2 905 1 1 5 SER HB3 H 6.447 4.454 -14.445 1.00 . A A . 5 SER HB3 1 1
2 906 1 1 5 SER HG H 5.173 3.470 -12.125 1.00 . A A . 5 SER HG 1 1
2 907 1 1 5 SER N N 6.749 6.776 -12.697 1.00 . A A . 5 SER N 1 1
2 908 1 1 5 SER O O 8.451 4.091 -11.490 1.00 . A A . 5 SER O 1 1
2 909 1 1 5 SER OG O 5.196 3.482 -13.125 1.00 . A A . 5 SER OG 1 1
2 910 1 1 6 SER C C 10.135 2.909 -13.510 1.00 . A A . 6 SER C 1 1
2 911 1 1 6 SER CA C 10.144 4.431 -13.668 1.00 . A A . 6 SER CA 1 1
2 912 1 1 6 SER CB C 11.068 5.066 -12.628 1.00 . A A . 6 SER CB 1 1
2 913 1 1 6 SER H H 8.472 5.472 -14.345 1.00 . A A . 6 SER H 1 1
2 914 1 1 6 SER HA H 10.478 4.710 -14.668 1.00 . A A . 6 SER HA 1 1
2 915 1 1 6 SER HB3 H 10.680 4.869 -11.629 1.00 . A A . 6 SER HB3 1 1
2 916 1 1 6 SER HG H 13.019 5.307 -13.007 1.00 . A A . 6 SER HG 1 1
2 917 1 1 6 SER N N 8.792 4.951 -13.554 1.00 . A A . 6 SER N 1 1
2 918 1 1 6 SER O O 10.366 2.393 -12.418 1.00 . A A . 6 SER O 1 1
2 919 1 1 6 SER OG O 12.401 4.573 -12.725 1.00 . A A . 6 SER OG 1 1
2 920 1 1 7 GLY C C 8.578 0.269 -13.892 1.00 . A A . 7 GLY C 1 1
2 921 1 1 7 GLY CA C 9.824 0.781 -14.617 1.00 . A A . 7 GLY CA 1 1
2 922 1 1 7 GLY H H 9.680 2.661 -15.503 1.00 . A A . 7 GLY H 1 1
2 923 1 1 7 GLY HA2 H 9.830 0.413 -15.642 1.00 . A A . 7 GLY HA2 1 1
2 924 1 1 7 GLY HA3 H 10.718 0.388 -14.132 1.00 . A A . 7 GLY HA3 1 1
2 925 1 1 7 GLY N N 9.867 2.234 -14.618 1.00 . A A . 7 GLY N 1 1
2 926 1 1 7 GLY O O 7.468 0.372 -14.411 1.00 . A A . 7 GLY O 1 1
2 927 1 1 8 LYS C C 8.255 -1.249 -10.543 1.00 . A A . 8 LYS C 1 1
2 928 1 1 8 LYS CA C 7.712 -0.799 -11.902 1.00 . A A . 8 LYS CA 1 1
2 929 1 1 8 LYS CB C 6.972 -1.899 -12.663 1.00 . A A . 8 LYS CB 1 1
2 930 1 1 8 LYS CD C 4.685 -2.189 -11.641 1.00 . A A . 8 LYS CD 1 1
2 931 1 1 8 LYS CE C 3.197 -1.855 -11.764 1.00 . A A . 8 LYS CE 1 1
2 932 1 1 8 LYS CG C 5.482 -1.572 -12.791 1.00 . A A . 8 LYS CG 1 1
2 933 1 1 8 LYS H H 9.710 -0.351 -12.288 1.00 . A A . 8 LYS H 1 1
2 934 1 1 8 LYS HA H 7.004 0.013 -11.739 1.00 . A A . 8 LYS HA 1 1
2 935 1 1 8 LYS HB3 H 7.096 -2.851 -12.147 1.00 . A A . 8 LYS HB3 1 1
2 936 1 1 8 LYS HD3 H 5.066 -1.819 -10.689 1.00 . A A . 8 LYS HD3 1 1
2 937 1 1 8 LYS HE3 H 2.608 -2.771 -11.713 1.00 . A A . 8 LYS HE3 1 1
2 938 1 1 8 LYS HG3 H 5.105 -1.946 -13.743 1.00 . A A . 8 LYS HG3 1 1
2 939 1 1 8 LYS HZ1 H 3.534 -0.745 -10.034 1.00 . A A . 8 LYS HZ1 1 1
2 940 1 1 8 LYS HZ2 H 2.482 -0.032 -11.052 1.00 . A A . 8 LYS HZ2 1 1
2 941 1 1 8 LYS N N 8.804 -0.271 -12.703 1.00 . A A . 8 LYS N 1 1
2 942 1 1 8 LYS NZ N 2.781 -0.930 -10.688 1.00 . A A . 8 LYS NZ 1 1
2 943 1 1 8 LYS O O 9.033 -2.198 -10.465 1.00 . A A . 8 LYS O 1 1
2 944 1 1 9 VAL C C 7.696 -2.230 -7.754 1.00 . A A . 9 VAL C 1 1
2 945 1 1 9 VAL CA C 8.253 -0.863 -8.156 1.00 . A A . 9 VAL CA 1 1
2 946 1 1 9 VAL CB C 7.837 0.257 -7.199 1.00 . A A . 9 VAL CB 1 1
2 947 1 1 9 VAL CG1 C 8.242 -0.073 -5.761 1.00 . A A . 9 VAL CG1 1 1
2 948 1 1 9 VAL CG2 C 8.422 1.600 -7.639 1.00 . A A . 9 VAL CG2 1 1
2 949 1 1 9 VAL H H 7.186 0.223 -9.579 1.00 . A A . 9 VAL H 1 1
2 950 1 1 9 VAL HA H 9.341 -0.914 -8.163 1.00 . A A . 9 VAL HA 1 1
2 951 1 1 9 VAL HB H 6.750 0.338 -7.230 1.00 . A A . 9 VAL HB 1 1
2 952 1 1 9 VAL HG11 H 7.404 -0.542 -5.246 1.00 . A A . 9 VAL HG11 1 1
2 953 1 1 9 VAL HG12 H 9.091 -0.756 -5.770 1.00 . A A . 9 VAL HG12 1 1
2 954 1 1 9 VAL HG13 H 8.520 0.844 -5.242 1.00 . A A . 9 VAL HG13 1 1
2 955 1 1 9 VAL HG21 H 8.803 2.134 -6.769 1.00 . A A . 9 VAL HG21 1 1
2 956 1 1 9 VAL HG22 H 9.235 1.428 -8.345 1.00 . A A . 9 VAL HG22 1 1
2 957 1 1 9 VAL HG23 H 7.645 2.195 -8.119 1.00 . A A . 9 VAL HG23 1 1
2 958 1 1 9 VAL N N 7.820 -0.547 -9.507 1.00 . A A . 9 VAL N 1 1
2 959 1 1 9 VAL O O 6.492 -2.466 -7.845 1.00 . A A . 9 VAL O 1 1
2 960 1 1 10 LYS C C 8.145 -4.487 -5.374 1.00 . A A . 10 LYS C 1 1
2 961 1 1 10 LYS CA C 8.215 -4.434 -6.903 1.00 . A A . 10 LYS CA 1 1
2 962 1 1 10 LYS CB C 9.156 -5.475 -7.511 1.00 . A A . 10 LYS CB 1 1
2 963 1 1 10 LYS CD C 9.046 -7.883 -8.254 1.00 . A A . 10 LYS CD 1 1
2 964 1 1 10 LYS CE C 10.136 -8.017 -9.319 1.00 . A A . 10 LYS CE 1 1
2 965 1 1 10 LYS CG C 8.375 -6.509 -8.325 1.00 . A A . 10 LYS CG 1 1
2 966 1 1 10 LYS H H 9.578 -2.896 -7.248 1.00 . A A . 10 LYS H 1 1
2 967 1 1 10 LYS HA H 7.219 -4.626 -7.301 1.00 . A A . 10 LYS HA 1 1
2 968 1 1 10 LYS HB3 H 9.712 -5.976 -6.719 1.00 . A A . 10 LYS HB3 1 1
2 969 1 1 10 LYS HD3 H 8.298 -8.664 -8.393 1.00 . A A . 10 LYS HD3 1 1
2 970 1 1 10 LYS HE3 H 9.880 -7.410 -10.187 1.00 . A A . 10 LYS HE3 1 1
2 971 1 1 10 LYS HG3 H 8.310 -6.186 -9.364 1.00 . A A . 10 LYS HG3 1 1
2 972 1 1 10 LYS HZ1 H 11.713 -6.671 -9.108 1.00 . A A . 10 LYS HZ1 1 1
2 973 1 1 10 LYS HZ2 H 11.440 -7.547 -7.763 1.00 . A A . 10 LYS HZ2 1 1
2 974 1 1 10 LYS N N 8.600 -3.095 -7.319 1.00 . A A . 10 LYS N 1 1
2 975 1 1 10 LYS NZ N 11.445 -7.590 -8.776 1.00 . A A . 10 LYS NZ 1 1
2 976 1 1 10 LYS O O 9.164 -4.360 -4.698 1.00 . A A . 10 LYS O 1 1
2 977 1 1 11 TRP C C 7.014 -6.178 -2.989 1.00 . A A . 11 TRP C 1 1
2 978 1 1 11 TRP CA C 6.715 -4.748 -3.441 1.00 . A A . 11 TRP CA 1 1
2 979 1 1 11 TRP CB C 5.302 -4.288 -3.077 1.00 . A A . 11 TRP CB 1 1
2 980 1 1 11 TRP CD1 C 5.577 -1.777 -3.604 1.00 . A A . 11 TRP CD1 1 1
2 981 1 1 11 TRP CD2 C 4.616 -2.159 -1.646 1.00 . A A . 11 TRP CD2 1 1
2 982 1 1 11 TRP CE2 C 4.702 -0.791 -1.803 1.00 . A A . 11 TRP CE2 1 1
2 983 1 1 11 TRP CE3 C 4.046 -2.729 -0.493 1.00 . A A . 11 TRP CE3 1 1
2 984 1 1 11 TRP CG C 5.184 -2.785 -2.815 1.00 . A A . 11 TRP CG 1 1
2 985 1 1 11 TRP CH2 C 3.670 -0.424 0.309 1.00 . A A . 11 TRP CH2 1 1
2 986 1 1 11 TRP CZ2 C 4.240 0.122 -0.847 1.00 . A A . 11 TRP CZ2 1 1
2 987 1 1 11 TRP CZ3 C 3.590 -1.803 0.452 1.00 . A A . 11 TRP CZ3 1 1
2 988 1 1 11 TRP H H 6.108 -4.778 -5.434 1.00 . A A . 11 TRP H 1 1
2 989 1 1 11 TRP HA H 7.407 -4.054 -2.965 1.00 . A A . 11 TRP HA 1 1
2 990 1 1 11 TRP HB3 H 4.973 -4.829 -2.189 1.00 . A A . 11 TRP HB3 1 1
2 991 1 1 11 TRP HD1 H 6.053 -1.908 -4.576 1.00 . A A . 11 TRP HD1 1 1
2 992 1 1 11 TRP HE1 H 5.525 0.425 -3.464 1.00 . A A . 11 TRP HE1 1 1
2 993 1 1 11 TRP HE3 H 3.966 -3.806 -0.345 1.00 . A A . 11 TRP HE3 1 1
2 994 1 1 11 TRP HH2 H 3.290 0.232 1.093 1.00 . A A . 11 TRP HH2 1 1
2 995 1 1 11 TRP HZ2 H 4.320 1.199 -0.995 1.00 . A A . 11 TRP HZ2 1 1
2 996 1 1 11 TRP HZ3 H 3.139 -2.192 1.366 1.00 . A A . 11 TRP HZ3 1 1
2 997 1 1 11 TRP N N 6.932 -4.676 -4.876 1.00 . A A . 11 TRP N 1 1
2 998 1 1 11 TRP NE1 N 5.306 -0.551 -3.032 1.00 . A A . 11 TRP NE1 1 1
2 999 1 1 11 TRP O O 7.206 -7.067 -3.817 1.00 . A A . 11 TRP O 1 1
2 1000 1 1 12 THR C C 6.190 -8.077 -0.157 1.00 . A A . 12 THR C 1 1
2 1001 1 1 12 THR CA C 7.317 -7.663 -1.105 1.00 . A A . 12 THR CA 1 1
2 1002 1 1 12 THR CB C 8.689 -7.608 -0.430 1.00 . A A . 12 THR CB 1 1
2 1003 1 1 12 THR CG2 C 9.839 -7.586 -1.439 1.00 . A A . 12 THR CG2 1 1
2 1004 1 1 12 THR H H 6.887 -5.627 -1.010 1.00 . A A . 12 THR H 1 1
2 1005 1 1 12 THR HA H 7.338 -8.394 -1.913 1.00 . A A . 12 THR HA 1 1
2 1006 1 1 12 THR HB H 8.808 -8.428 0.279 1.00 . A A . 12 THR HB 1 1
2 1007 1 1 12 THR HG1 H 7.962 -6.208 0.802 1.00 . A A . 12 THR HG1 1 1
2 1008 1 1 12 THR HG21 H 10.788 -7.642 -0.910 1.00 . A A . 12 THR HG21 1 1
2 1009 1 1 12 THR HG22 H 9.746 -8.438 -2.113 1.00 . A A . 12 THR HG22 1 1
2 1010 1 1 12 THR HG23 H 9.798 -6.661 -2.015 1.00 . A A . 12 THR HG23 1 1
2 1011 1 1 12 THR N N 7.045 -6.356 -1.677 1.00 . A A . 12 THR N 1 1
2 1012 1 1 12 THR O O 5.535 -7.225 0.443 1.00 . A A . 12 THR O 1 1
2 1013 1 1 12 THR OG1 O 8.729 -6.315 0.170 1.00 . A A . 12 THR OG1 1 1
2 1014 1 1 13 HIS C C 4.992 -9.197 2.162 1.00 . A A . 13 HIS C 1 1
2 1015 1 1 13 HIS CA C 4.960 -9.919 0.814 1.00 . A A . 13 HIS CA 1 1
2 1016 1 1 13 HIS CB C 5.097 -11.436 0.951 1.00 . A A . 13 HIS CB 1 1
2 1017 1 1 13 HIS CD2 C 4.967 -12.082 -1.579 1.00 . A A . 13 HIS CD2 1 1
2 1018 1 1 13 HIS CE1 C 3.517 -13.712 -1.411 1.00 . A A . 13 HIS CE1 1 1
2 1019 1 1 13 HIS CG C 4.633 -12.208 -0.262 1.00 . A A . 13 HIS CG 1 1
2 1020 1 1 13 HIS H H 6.534 -10.069 -0.543 1.00 . A A . 13 HIS H 1 1
2 1021 1 1 13 HIS HA H 4.008 -9.715 0.325 1.00 . A A . 13 HIS HA 1 1
2 1022 1 1 13 HIS HB3 H 4.525 -11.766 1.819 1.00 . A A . 13 HIS HB3 1 1
2 1023 1 1 13 HIS HD1 H 3.280 -13.578 0.647 1.00 . A A . 13 HIS HD1 1 1
2 1024 1 1 13 HIS HD2 H 5.669 -11.358 -1.992 1.00 . A A . 13 HIS HD2 1 1
2 1025 1 1 13 HIS HE1 H 2.849 -14.529 -1.681 1.00 . A A . 13 HIS HE1 1 1
2 1026 1 1 13 HIS N N 5.997 -9.383 -0.051 1.00 . A A . 13 HIS N 1 1
2 1027 1 1 13 HIS ND1 N 3.717 -13.242 -0.188 1.00 . A A . 13 HIS ND1 1 1
2 1028 1 1 13 HIS NE2 N 4.293 -12.992 -2.271 1.00 . A A . 13 HIS NE2 1 1
2 1029 1 1 13 HIS O O 3.960 -8.741 2.652 1.00 . A A . 13 HIS O 1 1
2 1030 1 1 14 GLU C C 5.635 -7.114 4.023 1.00 . A A . 14 GLU C 1 1
2 1031 1 1 14 GLU CA C 6.370 -8.456 4.007 1.00 . A A . 14 GLU CA 1 1
2 1032 1 1 14 GLU CB C 7.855 -8.271 4.325 1.00 . A A . 14 GLU CB 1 1
2 1033 1 1 14 GLU CD C 9.427 -8.444 6.289 1.00 . A A . 14 GLU CD 1 1
2 1034 1 1 14 GLU CG C 8.263 -9.100 5.544 1.00 . A A . 14 GLU CG 1 1
2 1035 1 1 14 GLU H H 7.024 -9.488 2.320 1.00 . A A . 14 GLU H 1 1
2 1036 1 1 14 GLU HA H 5.929 -9.128 4.743 1.00 . A A . 14 GLU HA 1 1
2 1037 1 1 14 GLU HB3 H 8.063 -7.217 4.510 1.00 . A A . 14 GLU HB3 1 1
2 1038 1 1 14 GLU HE2 H 8.986 -9.316 7.898 1.00 . A A . 14 GLU HE2 1 1
2 1039 1 1 14 GLU HG3 H 8.547 -10.104 5.227 1.00 . A A . 14 GLU HG3 1 1
2 1040 1 1 14 GLU N N 6.189 -9.114 2.725 1.00 . A A . 14 GLU N 1 1
2 1041 1 1 14 GLU O O 4.676 -6.936 4.772 1.00 . A A . 14 GLU O 1 1
2 1042 1 1 14 GLU OE1 O 10.385 -7.977 5.653 1.00 . A A . 14 GLU OE1 1 1
2 1043 1 1 14 GLU OE2 O 9.314 -8.429 7.573 1.00 . A A . 14 GLU OE2 1 1
2 1044 1 1 15 GLU C C 4.009 -5.000 2.843 1.00 . A A . 15 GLU C 1 1
2 1045 1 1 15 GLU CA C 5.514 -4.884 3.095 1.00 . A A . 15 GLU CA 1 1
2 1046 1 1 15 GLU CB C 6.189 -4.050 2.004 1.00 . A A . 15 GLU CB 1 1
2 1047 1 1 15 GLU CD C 7.858 -3.425 3.789 1.00 . A A . 15 GLU CD 1 1
2 1048 1 1 15 GLU CG C 7.668 -3.824 2.324 1.00 . A A . 15 GLU CG 1 1
2 1049 1 1 15 GLU H H 6.894 -6.357 2.581 1.00 . A A . 15 GLU H 1 1
2 1050 1 1 15 GLU HA H 5.691 -4.417 4.064 1.00 . A A . 15 GLU HA 1 1
2 1051 1 1 15 GLU HB3 H 5.682 -3.089 1.911 1.00 . A A . 15 GLU HB3 1 1
2 1052 1 1 15 GLU HE2 H 8.403 -5.189 4.159 1.00 . A A . 15 GLU HE2 1 1
2 1053 1 1 15 GLU HG3 H 8.069 -3.043 1.676 1.00 . A A . 15 GLU HG3 1 1
2 1054 1 1 15 GLU N N 6.113 -6.204 3.187 1.00 . A A . 15 GLU N 1 1
2 1055 1 1 15 GLU O O 3.203 -4.550 3.656 1.00 . A A . 15 GLU O 1 1
2 1056 1 1 15 GLU OE1 O 7.895 -2.226 4.105 1.00 . A A . 15 GLU OE1 1 1
2 1057 1 1 15 GLU OE2 O 7.968 -4.411 4.612 1.00 . A A . 15 GLU OE2 1 1
2 1058 1 1 16 ASP C C 1.475 -6.167 2.588 1.00 . A A . 16 ASP C 1 1
2 1059 1 1 16 ASP CA C 2.282 -5.789 1.345 1.00 . A A . 16 ASP CA 1 1
2 1060 1 1 16 ASP CB C 2.125 -6.914 0.319 1.00 . A A . 16 ASP CB 1 1
2 1061 1 1 16 ASP CG C 0.683 -7.343 0.045 1.00 . A A . 16 ASP CG 1 1
2 1062 1 1 16 ASP H H 4.337 -5.972 1.058 1.00 . A A . 16 ASP H 1 1
2 1063 1 1 16 ASP HA H 1.971 -4.835 0.921 1.00 . A A . 16 ASP HA 1 1
2 1064 1 1 16 ASP HB3 H 2.687 -7.782 0.666 1.00 . A A . 16 ASP HB3 1 1
2 1065 1 1 16 ASP HD2 H 0.960 -7.011 -1.788 1.00 . A A . 16 ASP HD2 1 1
2 1066 1 1 16 ASP N N 3.676 -5.607 1.714 1.00 . A A . 16 ASP N 1 1
2 1067 1 1 16 ASP O O 0.414 -5.598 2.842 1.00 . A A . 16 ASP O 1 1
2 1068 1 1 16 ASP OD1 O -0.145 -7.427 0.965 1.00 . A A . 16 ASP OD1 1 1
2 1069 1 1 16 ASP OD2 O 0.417 -7.600 -1.190 1.00 . A A . 16 ASP OD2 1 1
2 1070 1 1 17 GLU C C 1.274 -6.456 5.570 1.00 . A A . 17 GLU C 1 1
2 1071 1 1 17 GLU CA C 1.350 -7.588 4.542 1.00 . A A . 17 GLU CA 1 1
2 1072 1 1 17 GLU CB C 2.065 -8.808 5.123 1.00 . A A . 17 GLU CB 1 1
2 1073 1 1 17 GLU CD C 0.304 -10.595 4.869 1.00 . A A . 17 GLU CD 1 1
2 1074 1 1 17 GLU CG C 1.662 -10.085 4.383 1.00 . A A . 17 GLU CG 1 1
2 1075 1 1 17 GLU H H 2.870 -7.585 3.118 1.00 . A A . 17 GLU H 1 1
2 1076 1 1 17 GLU HA H 0.345 -7.876 4.235 1.00 . A A . 17 GLU HA 1 1
2 1077 1 1 17 GLU HB3 H 1.823 -8.907 6.181 1.00 . A A . 17 GLU HB3 1 1
2 1078 1 1 17 GLU HE2 H -0.759 -10.194 3.367 1.00 . A A . 17 GLU HE2 1 1
2 1079 1 1 17 GLU HG3 H 2.420 -10.853 4.534 1.00 . A A . 17 GLU HG3 1 1
2 1080 1 1 17 GLU N N 2.007 -7.126 3.331 1.00 . A A . 17 GLU N 1 1
2 1081 1 1 17 GLU O O 0.230 -6.236 6.181 1.00 . A A . 17 GLU O 1 1
2 1082 1 1 17 GLU OE1 O 0.050 -10.621 6.082 1.00 . A A . 17 GLU OE1 1 1
2 1083 1 1 17 GLU OE2 O -0.502 -10.975 3.936 1.00 . A A . 17 GLU OE2 1 1
2 1084 1 1 18 GLN C C 1.393 -3.625 6.356 1.00 . A A . 18 GLN C 1 1
2 1085 1 1 18 GLN CA C 2.470 -4.665 6.669 1.00 . A A . 18 GLN CA 1 1
2 1086 1 1 18 GLN CB C 3.862 -4.030 6.663 1.00 . A A . 18 GLN CB 1 1
2 1087 1 1 18 GLN CD C 5.972 -5.258 7.297 1.00 . A A . 18 GLN CD 1 1
2 1088 1 1 18 GLN CG C 4.713 -4.562 7.818 1.00 . A A . 18 GLN CG 1 1
2 1089 1 1 18 GLN H H 3.241 -5.953 5.226 1.00 . A A . 18 GLN H 1 1
2 1090 1 1 18 GLN HA H 2.284 -5.107 7.649 1.00 . A A . 18 GLN HA 1 1
2 1091 1 1 18 GLN HB3 H 3.773 -2.947 6.741 1.00 . A A . 18 GLN HB3 1 1
2 1092 1 1 18 GLN HE21 H 5.128 -7.036 7.771 1.00 . A A . 18 GLN HE21 1 1
2 1093 1 1 18 GLN HE22 H 6.710 -7.129 7.073 1.00 . A A . 18 GLN HE22 1 1
2 1094 1 1 18 GLN HG3 H 4.127 -5.261 8.414 1.00 . A A . 18 GLN HG3 1 1
2 1095 1 1 18 GLN N N 2.395 -5.768 5.728 1.00 . A A . 18 GLN N 1 1
2 1096 1 1 18 GLN NE2 N 5.933 -6.584 7.387 1.00 . A A . 18 GLN NE2 1 1
2 1097 1 1 18 GLN O O 0.585 -3.282 7.219 1.00 . A A . 18 GLN O 1 1
2 1098 1 1 18 GLN OE1 O 6.916 -4.632 6.842 1.00 . A A . 18 GLN OE1 1 1
2 1099 1 1 19 LEU C C -0.967 -2.690 4.916 1.00 . A A . 19 LEU C 1 1
2 1100 1 1 19 LEU CA C 0.449 -2.159 4.680 1.00 . A A . 19 LEU CA 1 1
2 1101 1 1 19 LEU CB C 0.719 -1.753 3.230 1.00 . A A . 19 LEU CB 1 1
2 1102 1 1 19 LEU CD1 C -0.361 0.519 3.416 1.00 . A A . 19 LEU CD1 1 1
2 1103 1 1 19 LEU CD2 C 0.044 -0.518 1.136 1.00 . A A . 19 LEU CD2 1 1
2 1104 1 1 19 LEU CG C -0.284 -0.778 2.608 1.00 . A A . 19 LEU CG 1 1
2 1105 1 1 19 LEU H H 2.073 -3.437 4.423 1.00 . A A . 19 LEU H 1 1
2 1106 1 1 19 LEU HA H 0.591 -1.271 5.295 1.00 . A A . 19 LEU HA 1 1
2 1107 1 1 19 LEU HB3 H 0.744 -2.655 2.619 1.00 . A A . 19 LEU HB3 1 1
2 1108 1 1 19 LEU HD11 H 0.267 0.432 4.302 1.00 . A A . 19 LEU HD11 1 1
2 1109 1 1 19 LEU HD12 H -0.012 1.350 2.803 1.00 . A A . 19 LEU HD12 1 1
2 1110 1 1 19 LEU HD13 H -1.393 0.699 3.718 1.00 . A A . 19 LEU HD13 1 1
2 1111 1 1 19 LEU HD21 H -0.876 -0.315 0.589 1.00 . A A . 19 LEU HD21 1 1
2 1112 1 1 19 LEU HD22 H 0.710 0.341 1.059 1.00 . A A . 19 LEU HD22 1 1
2 1113 1 1 19 LEU HD23 H 0.532 -1.396 0.713 1.00 . A A . 19 LEU HD23 1 1
2 1114 1 1 19 LEU HG H -1.272 -1.237 2.641 1.00 . A A . 19 LEU HG 1 1
2 1115 1 1 19 LEU N N 1.414 -3.151 5.118 1.00 . A A . 19 LEU N 1 1
2 1116 1 1 19 LEU O O -1.843 -1.954 5.366 1.00 . A A . 19 LEU O 1 1
2 1117 1 1 20 ARG C C -2.918 -4.452 6.220 1.00 . A A . 20 ARG C 1 1
2 1118 1 1 20 ARG CA C -2.441 -4.602 4.774 1.00 . A A . 20 ARG CA 1 1
2 1119 1 1 20 ARG CB C -2.373 -6.090 4.418 1.00 . A A . 20 ARG CB 1 1
2 1120 1 1 20 ARG CD C -3.445 -7.561 2.673 1.00 . A A . 20 ARG CD 1 1
2 1121 1 1 20 ARG CG C -2.605 -6.306 2.921 1.00 . A A . 20 ARG CG 1 1
2 1122 1 1 20 ARG CZ C -5.374 -8.056 1.160 1.00 . A A . 20 ARG CZ 1 1
2 1123 1 1 20 ARG H H -0.429 -4.557 4.234 1.00 . A A . 20 ARG H 1 1
2 1124 1 1 20 ARG HA H -3.104 -4.079 4.085 1.00 . A A . 20 ARG HA 1 1
2 1125 1 1 20 ARG HB3 H -3.122 -6.638 4.989 1.00 . A A . 20 ARG HB3 1 1
2 1126 1 1 20 ARG HD3 H -3.692 -8.037 3.622 1.00 . A A . 20 ARG HD3 1 1
2 1127 1 1 20 ARG HE H -5.038 -6.272 2.053 1.00 . A A . 20 ARG HE 1 1
2 1128 1 1 20 ARG HG3 H -1.647 -6.399 2.411 1.00 . A A . 20 ARG HG3 1 1
2 1129 1 1 20 ARG HH11 H -4.114 -9.639 1.443 1.00 . A A . 20 ARG HH11 1 1
2 1130 1 1 20 ARG HH12 H -5.462 -9.949 0.399 1.00 . A A . 20 ARG HH12 1 1
2 1131 1 1 20 ARG HH21 H -7.037 -8.196 -0.038 1.00 . A A . 20 ARG HH21 1 1
2 1132 1 1 20 ARG N N -1.147 -3.964 4.601 1.00 . A A . 20 ARG N 1 1
2 1133 1 1 20 ARG NE N -4.686 -7.204 1.951 1.00 . A A . 20 ARG NE 1 1
2 1134 1 1 20 ARG NH1 N -4.947 -9.324 0.985 1.00 . A A . 20 ARG NH1 1 1
2 1135 1 1 20 ARG NH2 N -6.472 -7.630 0.562 1.00 . A A . 20 ARG NH2 1 1
2 1136 1 1 20 ARG O O -4.042 -4.014 6.463 1.00 . A A . 20 ARG O 1 1
2 1137 1 1 21 ALA C C -2.437 -3.263 8.965 1.00 . A A . 21 ALA C 1 1
2 1138 1 1 21 ALA CA C -2.359 -4.736 8.555 1.00 . A A . 21 ALA CA 1 1
2 1139 1 1 21 ALA CB C -1.316 -5.510 9.362 1.00 . A A . 21 ALA CB 1 1
2 1140 1 1 21 ALA H H -1.129 -5.178 6.933 1.00 . A A . 21 ALA H 1 1
2 1141 1 1 21 ALA HA H -3.335 -5.198 8.706 1.00 . A A . 21 ALA HA 1 1
2 1142 1 1 21 ALA HB1 H -1.816 -6.251 9.986 1.00 . A A . 21 ALA HB1 1 1
2 1143 1 1 21 ALA HB2 H -0.630 -6.014 8.681 1.00 . A A . 21 ALA HB2 1 1
2 1144 1 1 21 ALA HB3 H -0.758 -4.819 9.994 1.00 . A A . 21 ALA HB3 1 1
2 1145 1 1 21 ALA N N -2.041 -4.823 7.140 1.00 . A A . 21 ALA N 1 1
2 1146 1 1 21 ALA O O -3.348 -2.865 9.691 1.00 . A A . 21 ALA O 1 1
2 1147 1 1 22 LEU C C -2.776 -0.440 8.471 1.00 . A A . 22 LEU C 1 1
2 1148 1 1 22 LEU CA C -1.420 -1.076 8.789 1.00 . A A . 22 LEU CA 1 1
2 1149 1 1 22 LEU CB C -0.246 -0.414 8.066 1.00 . A A . 22 LEU CB 1 1
2 1150 1 1 22 LEU CD1 C 2.240 -0.198 7.698 1.00 . A A . 22 LEU CD1 1 1
2 1151 1 1 22 LEU CD2 C 1.288 -0.131 10.049 1.00 . A A . 22 LEU CD2 1 1
2 1152 1 1 22 LEU CG C 1.144 -0.705 8.638 1.00 . A A . 22 LEU CG 1 1
2 1153 1 1 22 LEU H H -0.736 -2.827 7.893 1.00 . A A . 22 LEU H 1 1
2 1154 1 1 22 LEU HA H -1.236 -0.980 9.859 1.00 . A A . 22 LEU HA 1 1
2 1155 1 1 22 LEU HB3 H -0.402 0.665 8.075 1.00 . A A . 22 LEU HB3 1 1
2 1156 1 1 22 LEU HD11 H 2.694 0.698 8.120 1.00 . A A . 22 LEU HD11 1 1
2 1157 1 1 22 LEU HD12 H 3.001 -0.969 7.578 1.00 . A A . 22 LEU HD12 1 1
2 1158 1 1 22 LEU HD13 H 1.805 0.037 6.726 1.00 . A A . 22 LEU HD13 1 1
2 1159 1 1 22 LEU HD21 H 0.327 0.263 10.380 1.00 . A A . 22 LEU HD21 1 1
2 1160 1 1 22 LEU HD22 H 1.613 -0.918 10.729 1.00 . A A . 22 LEU HD22 1 1
2 1161 1 1 22 LEU HD23 H 2.026 0.671 10.041 1.00 . A A . 22 LEU HD23 1 1
2 1162 1 1 22 LEU HG H 1.261 -1.786 8.716 1.00 . A A . 22 LEU HG 1 1
2 1163 1 1 22 LEU N N -1.472 -2.495 8.482 1.00 . A A . 22 LEU N 1 1
2 1164 1 1 22 LEU O O -3.242 0.432 9.202 1.00 . A A . 22 LEU O 1 1
2 1165 1 1 23 VAL C C -5.689 -0.637 8.062 1.00 . A A . 23 VAL C 1 1
2 1166 1 1 23 VAL CA C -4.661 -0.389 6.957 1.00 . A A . 23 VAL CA 1 1
2 1167 1 1 23 VAL CB C -5.060 -1.016 5.620 1.00 . A A . 23 VAL CB 1 1
2 1168 1 1 23 VAL CG1 C -6.507 -0.674 5.264 1.00 . A A . 23 VAL CG1 1 1
2 1169 1 1 23 VAL CG2 C -4.104 -0.584 4.506 1.00 . A A . 23 VAL CG2 1 1
2 1170 1 1 23 VAL H H -2.982 -1.612 6.792 1.00 . A A . 23 VAL H 1 1
2 1171 1 1 23 VAL HA H -4.556 0.685 6.809 1.00 . A A . 23 VAL HA 1 1
2 1172 1 1 23 VAL HB H -4.986 -2.099 5.721 1.00 . A A . 23 VAL HB 1 1
2 1173 1 1 23 VAL HG11 H -7.175 -1.414 5.705 1.00 . A A . 23 VAL HG11 1 1
2 1174 1 1 23 VAL HG12 H -6.753 0.315 5.653 1.00 . A A . 23 VAL HG12 1 1
2 1175 1 1 23 VAL HG13 H -6.626 -0.678 4.181 1.00 . A A . 23 VAL HG13 1 1
2 1176 1 1 23 VAL HG21 H -3.797 -1.456 3.930 1.00 . A A . 23 VAL HG21 1 1
2 1177 1 1 23 VAL HG22 H -4.609 0.125 3.849 1.00 . A A . 23 VAL HG22 1 1
2 1178 1 1 23 VAL HG23 H -3.225 -0.110 4.944 1.00 . A A . 23 VAL HG23 1 1
2 1179 1 1 23 VAL N N -3.368 -0.902 7.380 1.00 . A A . 23 VAL N 1 1
2 1180 1 1 23 VAL O O -6.218 0.309 8.645 1.00 . A A . 23 VAL O 1 1
2 1181 1 1 24 ARG C C -6.472 -1.733 10.702 1.00 . A A . 24 ARG C 1 1
2 1182 1 1 24 ARG CA C -6.897 -2.294 9.344 1.00 . A A . 24 ARG CA 1 1
2 1183 1 1 24 ARG CB C -7.018 -3.816 9.444 1.00 . A A . 24 ARG CB 1 1
2 1184 1 1 24 ARG CD C -7.672 -5.915 8.209 1.00 . A A . 24 ARG CD 1 1
2 1185 1 1 24 ARG CG C -7.311 -4.434 8.075 1.00 . A A . 24 ARG CG 1 1
2 1186 1 1 24 ARG CZ C -8.833 -7.626 6.803 1.00 . A A . 24 ARG CZ 1 1
2 1187 1 1 24 ARG H H -5.506 -2.674 7.841 1.00 . A A . 24 ARG H 1 1
2 1188 1 1 24 ARG HA H -7.843 -1.861 9.019 1.00 . A A . 24 ARG HA 1 1
2 1189 1 1 24 ARG HB3 H -7.813 -4.077 10.143 1.00 . A A . 24 ARG HB3 1 1
2 1190 1 1 24 ARG HD3 H -8.233 -6.080 9.128 1.00 . A A . 24 ARG HD3 1 1
2 1191 1 1 24 ARG HE H -8.769 -5.648 6.391 1.00 . A A . 24 ARG HE 1 1
2 1192 1 1 24 ARG HG3 H -6.439 -4.325 7.430 1.00 . A A . 24 ARG HG3 1 1
2 1193 1 1 24 ARG HH11 H -7.919 -8.396 8.459 1.00 . A A . 24 ARG HH11 1 1
2 1194 1 1 24 ARG HH12 H -8.733 -9.557 7.463 1.00 . A A . 24 ARG HH12 1 1
2 1195 1 1 24 ARG HH21 H -9.858 -8.818 5.480 1.00 . A A . 24 ARG HH21 1 1
2 1196 1 1 24 ARG N N -5.942 -1.912 8.319 1.00 . A A . 24 ARG N 1 1
2 1197 1 1 24 ARG NE N -8.474 -6.348 7.043 1.00 . A A . 24 ARG NE 1 1
2 1198 1 1 24 ARG NH1 N -8.462 -8.612 7.649 1.00 . A A . 24 ARG NH1 1 1
2 1199 1 1 24 ARG NH2 N -9.551 -7.900 5.730 1.00 . A A . 24 ARG NH2 1 1
2 1200 1 1 24 ARG O O -7.317 -1.418 11.540 1.00 . A A . 24 ARG O 1 1
2 1201 1 1 25 GLN C C -5.408 0.121 12.579 1.00 . A A . 25 GLN C 1 1
2 1202 1 1 25 GLN CA C -4.616 -1.106 12.121 1.00 . A A . 25 GLN CA 1 1
2 1203 1 1 25 GLN CB C -3.130 -0.775 11.969 1.00 . A A . 25 GLN CB 1 1
2 1204 1 1 25 GLN CD C -1.678 -2.301 13.355 1.00 . A A . 25 GLN CD 1 1
2 1205 1 1 25 GLN CG C -2.391 -0.948 13.297 1.00 . A A . 25 GLN CG 1 1
2 1206 1 1 25 GLN H H -4.484 -1.882 10.192 1.00 . A A . 25 GLN H 1 1
2 1207 1 1 25 GLN HA H -4.730 -1.911 12.846 1.00 . A A . 25 GLN HA 1 1
2 1208 1 1 25 GLN HB3 H -3.017 0.250 11.617 1.00 . A A . 25 GLN HB3 1 1
2 1209 1 1 25 GLN HE21 H -0.130 -1.391 14.291 1.00 . A A . 25 GLN HE21 1 1
2 1210 1 1 25 GLN HE22 H 0.061 -3.092 14.024 1.00 . A A . 25 GLN HE22 1 1
2 1211 1 1 25 GLN HG3 H -3.099 -0.871 14.124 1.00 . A A . 25 GLN HG3 1 1
2 1212 1 1 25 GLN N N -5.164 -1.624 10.878 1.00 . A A . 25 GLN N 1 1
2 1213 1 1 25 GLN NE2 N -0.483 -2.258 13.938 1.00 . A A . 25 GLN NE2 1 1
2 1214 1 1 25 GLN O O -6.064 0.088 13.617 1.00 . A A . 25 GLN O 1 1
2 1215 1 1 25 GLN OE1 O -2.179 -3.316 12.901 1.00 . A A . 25 GLN OE1 1 1
2 1216 1 1 26 PHE C C -7.067 2.729 11.024 1.00 . A A . 26 PHE C 1 1
2 1217 1 1 26 PHE CA C -6.018 2.410 12.091 1.00 . A A . 26 PHE CA 1 1
2 1218 1 1 26 PHE CB C -4.970 3.525 12.107 1.00 . A A . 26 PHE CB 1 1
2 1219 1 1 26 PHE CD1 C -2.696 2.484 12.254 1.00 . A A . 26 PHE CD1 1 1
2 1220 1 1 26 PHE CD2 C -3.559 3.537 14.176 1.00 . A A . 26 PHE CD2 1 1
2 1221 1 1 26 PHE CE1 C -1.512 2.154 12.965 1.00 . A A . 26 PHE CE1 1 1
2 1222 1 1 26 PHE CE2 C -2.375 3.207 14.887 1.00 . A A . 26 PHE CE2 1 1
2 1223 1 1 26 PHE CG C -3.694 3.169 12.874 1.00 . A A . 26 PHE CG 1 1
2 1224 1 1 26 PHE CZ C -1.377 2.522 14.267 1.00 . A A . 26 PHE CZ 1 1
2 1225 1 1 26 PHE H H -4.781 1.193 10.937 1.00 . A A . 26 PHE H 1 1
2 1226 1 1 26 PHE HA H -6.510 2.270 13.052 1.00 . A A . 26 PHE HA 1 1
2 1227 1 1 26 PHE HB3 H -5.411 4.418 12.551 1.00 . A A . 26 PHE HB3 1 1
2 1228 1 1 26 PHE HD1 H -2.805 2.190 11.210 1.00 . A A . 26 PHE HD1 1 1
2 1229 1 1 26 PHE HD2 H -4.358 4.087 14.674 1.00 . A A . 26 PHE HD2 1 1
2 1230 1 1 26 PHE HE1 H -0.713 1.605 12.467 1.00 . A A . 26 PHE HE1 1 1
2 1231 1 1 26 PHE HE2 H -2.266 3.502 15.931 1.00 . A A . 26 PHE HE2 1 1
2 1232 1 1 26 PHE HZ H -0.468 2.268 14.813 1.00 . A A . 26 PHE HZ 1 1
2 1233 1 1 26 PHE N N -5.318 1.174 11.781 1.00 . A A . 26 PHE N 1 1
2 1234 1 1 26 PHE O O -8.215 3.027 11.347 1.00 . A A . 26 PHE O 1 1
2 1235 1 1 27 GLY C C -6.738 3.438 7.445 1.00 . A A . 27 GLY C 1 1
2 1236 1 1 27 GLY CA C -7.523 2.932 8.657 1.00 . A A . 27 GLY CA 1 1
2 1237 1 1 27 GLY H H -5.698 2.412 9.519 1.00 . A A . 27 GLY H 1 1
2 1238 1 1 27 GLY HA2 H -8.069 2.027 8.390 1.00 . A A . 27 GLY HA2 1 1
2 1239 1 1 27 GLY HA3 H -8.263 3.675 8.952 1.00 . A A . 27 GLY HA3 1 1
2 1240 1 1 27 GLY N N -6.634 2.655 9.773 1.00 . A A . 27 GLY N 1 1
2 1241 1 1 27 GLY O O -5.951 4.377 7.558 1.00 . A A . 27 GLY O 1 1
2 1242 1 1 28 GLN C C -6.561 4.640 4.761 1.00 . A A . 28 GLN C 1 1
2 1243 1 1 28 GLN CA C -6.305 3.166 5.081 1.00 . A A . 28 GLN CA 1 1
2 1244 1 1 28 GLN CB C -6.745 2.269 3.922 1.00 . A A . 28 GLN CB 1 1
2 1245 1 1 28 GLN CD C -8.862 2.031 2.572 1.00 . A A . 28 GLN CD 1 1
2 1246 1 1 28 GLN CG C -8.251 2.005 3.975 1.00 . A A . 28 GLN CG 1 1
2 1247 1 1 28 GLN H H -7.621 2.030 6.229 1.00 . A A . 28 GLN H 1 1
2 1248 1 1 28 GLN HA H -5.244 3.008 5.272 1.00 . A A . 28 GLN HA 1 1
2 1249 1 1 28 GLN HB3 H -6.204 1.324 3.963 1.00 . A A . 28 GLN HB3 1 1
2 1250 1 1 28 GLN HE21 H -9.748 3.790 3.042 1.00 . A A . 28 GLN HE21 1 1
2 1251 1 1 28 GLN HE22 H -10.064 3.205 1.443 1.00 . A A . 28 GLN HE22 1 1
2 1252 1 1 28 GLN HG3 H -8.734 2.756 4.599 1.00 . A A . 28 GLN HG3 1 1
2 1253 1 1 28 GLN N N -6.980 2.793 6.313 1.00 . A A . 28 GLN N 1 1
2 1254 1 1 28 GLN NE2 N -9.620 3.097 2.332 1.00 . A A . 28 GLN NE2 1 1
2 1255 1 1 28 GLN O O -5.763 5.279 4.077 1.00 . A A . 28 GLN O 1 1
2 1256 1 1 28 GLN OE1 O -8.658 1.142 1.761 1.00 . A A . 28 GLN OE1 1 1
2 1257 1 1 29 GLN C C -6.822 7.431 5.179 1.00 . A A . 29 GLN C 1 1
2 1258 1 1 29 GLN CA C -8.049 6.525 5.049 1.00 . A A . 29 GLN CA 1 1
2 1259 1 1 29 GLN CB C -9.154 6.959 6.014 1.00 . A A . 29 GLN CB 1 1
2 1260 1 1 29 GLN CD C -11.083 7.795 4.621 1.00 . A A . 29 GLN CD 1 1
2 1261 1 1 29 GLN CG C -10.536 6.629 5.448 1.00 . A A . 29 GLN CG 1 1
2 1262 1 1 29 GLN H H -8.321 4.613 5.827 1.00 . A A . 29 GLN H 1 1
2 1263 1 1 29 GLN HA H -8.430 6.563 4.029 1.00 . A A . 29 GLN HA 1 1
2 1264 1 1 29 GLN HB3 H -9.080 8.030 6.201 1.00 . A A . 29 GLN HB3 1 1
2 1265 1 1 29 GLN HE21 H -10.253 6.955 2.976 1.00 . A A . 29 GLN HE21 1 1
2 1266 1 1 29 GLN HE22 H -11.101 8.441 2.703 1.00 . A A . 29 GLN HE22 1 1
2 1267 1 1 29 GLN HG3 H -11.224 6.404 6.264 1.00 . A A . 29 GLN HG3 1 1
2 1268 1 1 29 GLN N N -7.678 5.139 5.272 1.00 . A A . 29 GLN N 1 1
2 1269 1 1 29 GLN NE2 N -10.788 7.725 3.326 1.00 . A A . 29 GLN NE2 1 1
2 1270 1 1 29 GLN O O -6.547 8.240 4.295 1.00 . A A . 29 GLN O 1 1
2 1271 1 1 29 GLN OE1 O -11.729 8.698 5.126 1.00 . A A . 29 GLN OE1 1 1
2 1272 1 1 30 ASP C C -3.706 7.335 5.969 1.00 . A A . 30 ASP C 1 1
2 1273 1 1 30 ASP CA C -4.926 8.056 6.546 1.00 . A A . 30 ASP CA 1 1
2 1274 1 1 30 ASP CB C -4.701 8.240 8.047 1.00 . A A . 30 ASP CB 1 1
2 1275 1 1 30 ASP CG C -5.939 8.665 8.840 1.00 . A A . 30 ASP CG 1 1
2 1276 1 1 30 ASP H H -6.348 6.603 7.003 1.00 . A A . 30 ASP H 1 1
2 1277 1 1 30 ASP HA H -5.111 9.015 6.063 1.00 . A A . 30 ASP HA 1 1
2 1278 1 1 30 ASP HB3 H -3.921 8.987 8.194 1.00 . A A . 30 ASP HB3 1 1
2 1279 1 1 30 ASP HD2 H -6.505 10.367 8.267 1.00 . A A . 30 ASP HD2 1 1
2 1280 1 1 30 ASP N N -6.117 7.264 6.289 1.00 . A A . 30 ASP N 1 1
2 1281 1 1 30 ASP O O -3.034 6.585 6.675 1.00 . A A . 30 ASP O 1 1
2 1282 1 1 30 ASP OD1 O -6.759 7.826 9.243 1.00 . A A . 30 ASP OD1 1 1
2 1283 1 1 30 ASP OD2 O -6.047 9.934 9.043 1.00 . A A . 30 ASP OD2 1 1
2 1284 1 1 31 TRP C C -1.069 7.755 4.387 1.00 . A A . 31 TRP C 1 1
2 1285 1 1 31 TRP CA C -2.330 6.973 4.014 1.00 . A A . 31 TRP CA 1 1
2 1286 1 1 31 TRP CB C -2.568 6.906 2.504 1.00 . A A . 31 TRP CB 1 1
2 1287 1 1 31 TRP CD1 C -4.949 6.168 1.836 1.00 . A A . 31 TRP CD1 1 1
2 1288 1 1 31 TRP CD2 C -3.496 4.496 1.883 1.00 . A A . 31 TRP CD2 1 1
2 1289 1 1 31 TRP CE2 C -4.717 3.971 1.516 1.00 . A A . 31 TRP CE2 1 1
2 1290 1 1 31 TRP CE3 C -2.355 3.684 2.005 1.00 . A A . 31 TRP CE3 1 1
2 1291 1 1 31 TRP CG C -3.657 5.917 2.088 1.00 . A A . 31 TRP CG 1 1
2 1292 1 1 31 TRP CH2 C -3.793 1.784 1.354 1.00 . A A . 31 TRP CH2 1 1
2 1293 1 1 31 TRP CZ2 C -4.916 2.613 1.239 1.00 . A A . 31 TRP CZ2 1 1
2 1294 1 1 31 TRP CZ3 C -2.570 2.329 1.726 1.00 . A A . 31 TRP CZ3 1 1
2 1295 1 1 31 TRP H H -4.010 8.199 4.126 1.00 . A A . 31 TRP H 1 1
2 1296 1 1 31 TRP HA H -2.249 5.943 4.367 1.00 . A A . 31 TRP HA 1 1
2 1297 1 1 31 TRP HB3 H -1.635 6.634 2.011 1.00 . A A . 31 TRP HB3 1 1
2 1298 1 1 31 TRP HD1 H -5.405 7.156 1.900 1.00 . A A . 31 TRP HD1 1 1
2 1299 1 1 31 TRP HE1 H -6.687 4.948 1.233 1.00 . A A . 31 TRP HE1 1 1
2 1300 1 1 31 TRP HE3 H -1.379 4.075 2.293 1.00 . A A . 31 TRP HE3 1 1
2 1301 1 1 31 TRP HH2 H -3.879 0.716 1.154 1.00 . A A . 31 TRP HH2 1 1
2 1302 1 1 31 TRP HZ2 H -5.891 2.222 0.951 1.00 . A A . 31 TRP HZ2 1 1
2 1303 1 1 31 TRP HZ3 H -1.717 1.654 1.805 1.00 . A A . 31 TRP HZ3 1 1
2 1304 1 1 31 TRP N N -3.458 7.587 4.692 1.00 . A A . 31 TRP N 1 1
2 1305 1 1 31 TRP NE1 N -5.630 5.020 1.486 1.00 . A A . 31 TRP NE1 1 1
2 1306 1 1 31 TRP O O -0.065 7.166 4.786 1.00 . A A . 31 TRP O 1 1
2 1307 1 1 32 LYS C C 0.655 9.424 5.823 1.00 . A A . 32 LYS C 1 1
2 1308 1 1 32 LYS CA C -0.041 9.937 4.562 1.00 . A A . 32 LYS CA 1 1
2 1309 1 1 32 LYS CB C -0.503 11.392 4.662 1.00 . A A . 32 LYS CB 1 1
2 1310 1 1 32 LYS CD C -1.400 13.211 3.164 1.00 . A A . 32 LYS CD 1 1
2 1311 1 1 32 LYS CE C -0.738 14.573 2.943 1.00 . A A . 32 LYS CE 1 1
2 1312 1 1 32 LYS CG C -0.350 12.110 3.320 1.00 . A A . 32 LYS CG 1 1
2 1313 1 1 32 LYS H H -1.982 9.538 3.919 1.00 . A A . 32 LYS H 1 1
2 1314 1 1 32 LYS HA H 0.662 9.879 3.731 1.00 . A A . 32 LYS HA 1 1
2 1315 1 1 32 LYS HB3 H 0.078 11.910 5.425 1.00 . A A . 32 LYS HB3 1 1
2 1316 1 1 32 LYS HD3 H -2.027 13.250 4.055 1.00 . A A . 32 LYS HD3 1 1
2 1317 1 1 32 LYS HE3 H 0.128 14.674 3.596 1.00 . A A . 32 LYS HE3 1 1
2 1318 1 1 32 LYS HG3 H -0.447 11.392 2.507 1.00 . A A . 32 LYS HG3 1 1
2 1319 1 1 32 LYS HZ1 H -0.358 15.687 1.222 1.00 . A A . 32 LYS HZ1 1 1
2 1320 1 1 32 LYS HZ2 H 0.631 14.403 1.379 1.00 . A A . 32 LYS HZ2 1 1
2 1321 1 1 32 LYS N N -1.163 9.068 4.244 1.00 . A A . 32 LYS N 1 1
2 1322 1 1 32 LYS NZ N -0.321 14.722 1.530 1.00 . A A . 32 LYS NZ 1 1
2 1323 1 1 32 LYS O O 1.877 9.496 5.935 1.00 . A A . 32 LYS O 1 1
2 1324 1 1 33 PHE C C 0.938 6.984 7.800 1.00 . A A . 33 PHE C 1 1
2 1325 1 1 33 PHE CA C 0.370 8.391 7.992 1.00 . A A . 33 PHE CA 1 1
2 1326 1 1 33 PHE CB C -0.802 8.325 8.974 1.00 . A A . 33 PHE CB 1 1
2 1327 1 1 33 PHE CD1 C 0.685 7.599 10.854 1.00 . A A . 33 PHE CD1 1 1
2 1328 1 1 33 PHE CD2 C -1.467 6.649 10.713 1.00 . A A . 33 PHE CD2 1 1
2 1329 1 1 33 PHE CE1 C 0.948 6.828 12.017 1.00 . A A . 33 PHE CE1 1 1
2 1330 1 1 33 PHE CE2 C -1.202 5.877 11.876 1.00 . A A . 33 PHE CE2 1 1
2 1331 1 1 33 PHE CG C -0.518 7.494 10.227 1.00 . A A . 33 PHE CG 1 1
2 1332 1 1 33 PHE CZ C 0.000 5.984 12.503 1.00 . A A . 33 PHE CZ 1 1
2 1333 1 1 33 PHE H H -1.148 8.860 6.643 1.00 . A A . 33 PHE H 1 1
2 1334 1 1 33 PHE HA H 1.164 9.061 8.316 1.00 . A A . 33 PHE HA 1 1
2 1335 1 1 33 PHE HB3 H -1.669 7.906 8.462 1.00 . A A . 33 PHE HB3 1 1
2 1336 1 1 33 PHE HD1 H 1.445 8.277 10.465 1.00 . A A . 33 PHE HD1 1 1
2 1337 1 1 33 PHE HD2 H -2.429 6.564 10.209 1.00 . A A . 33 PHE HD2 1 1
2 1338 1 1 33 PHE HE1 H 1.912 6.913 12.520 1.00 . A A . 33 PHE HE1 1 1
2 1339 1 1 33 PHE HE2 H -1.962 5.200 12.264 1.00 . A A . 33 PHE HE2 1 1
2 1340 1 1 33 PHE HZ H 0.203 5.392 13.396 1.00 . A A . 33 PHE HZ 1 1
2 1341 1 1 33 PHE N N -0.154 8.916 6.742 1.00 . A A . 33 PHE N 1 1
2 1342 1 1 33 PHE O O 2.069 6.708 8.197 1.00 . A A . 33 PHE O 1 1
2 1343 1 1 34 LEU C C 1.900 4.755 6.245 1.00 . A A . 34 LEU C 1 1
2 1344 1 1 34 LEU CA C 0.537 4.758 6.940 1.00 . A A . 34 LEU CA 1 1
2 1345 1 1 34 LEU CB C -0.549 4.008 6.167 1.00 . A A . 34 LEU CB 1 1
2 1346 1 1 34 LEU CD1 C -2.978 3.363 5.953 1.00 . A A . 34 LEU CD1 1 1
2 1347 1 1 34 LEU CD2 C -1.671 2.738 8.035 1.00 . A A . 34 LEU CD2 1 1
2 1348 1 1 34 LEU CG C -1.861 3.766 6.917 1.00 . A A . 34 LEU CG 1 1
2 1349 1 1 34 LEU H H -0.790 6.362 6.870 1.00 . A A . 34 LEU H 1 1
2 1350 1 1 34 LEU HA H 0.642 4.267 7.907 1.00 . A A . 34 LEU HA 1 1
2 1351 1 1 34 LEU HB3 H -0.147 3.043 5.859 1.00 . A A . 34 LEU HB3 1 1
2 1352 1 1 34 LEU HD11 H -3.672 2.693 6.460 1.00 . A A . 34 LEU HD11 1 1
2 1353 1 1 34 LEU HD12 H -3.511 4.255 5.621 1.00 . A A . 34 LEU HD12 1 1
2 1354 1 1 34 LEU HD13 H -2.547 2.856 5.090 1.00 . A A . 34 LEU HD13 1 1
2 1355 1 1 34 LEU HD21 H -2.244 3.044 8.911 1.00 . A A . 34 LEU HD21 1 1
2 1356 1 1 34 LEU HD22 H -2.019 1.763 7.695 1.00 . A A . 34 LEU HD22 1 1
2 1357 1 1 34 LEU HD23 H -0.614 2.676 8.296 1.00 . A A . 34 LEU HD23 1 1
2 1358 1 1 34 LEU HG H -2.163 4.701 7.388 1.00 . A A . 34 LEU HG 1 1
2 1359 1 1 34 LEU N N 0.129 6.130 7.190 1.00 . A A . 34 LEU N 1 1
2 1360 1 1 34 LEU O O 2.806 4.028 6.651 1.00 . A A . 34 LEU O 1 1
2 1361 1 1 35 ALA C C 4.398 5.948 5.416 1.00 . A A . 35 ALA C 1 1
2 1362 1 1 35 ALA CA C 3.240 5.677 4.454 1.00 . A A . 35 ALA CA 1 1
2 1363 1 1 35 ALA CB C 3.100 6.766 3.389 1.00 . A A . 35 ALA CB 1 1
2 1364 1 1 35 ALA H H 1.261 6.164 4.887 1.00 . A A . 35 ALA H 1 1
2 1365 1 1 35 ALA HA H 3.405 4.721 3.960 1.00 . A A . 35 ALA HA 1 1
2 1366 1 1 35 ALA HB1 H 2.740 6.322 2.461 1.00 . A A . 35 ALA HB1 1 1
2 1367 1 1 35 ALA HB2 H 2.390 7.520 3.730 1.00 . A A . 35 ALA HB2 1 1
2 1368 1 1 35 ALA HB3 H 4.070 7.232 3.217 1.00 . A A . 35 ALA HB3 1 1
2 1369 1 1 35 ALA N N 2.003 5.576 5.210 1.00 . A A . 35 ALA N 1 1
2 1370 1 1 35 ALA O O 5.513 5.472 5.202 1.00 . A A . 35 ALA O 1 1
2 1371 1 1 36 SER C C 5.869 5.796 7.868 1.00 . A A . 36 SER C 1 1
2 1372 1 1 36 SER CA C 5.099 7.051 7.452 1.00 . A A . 36 SER CA 1 1
2 1373 1 1 36 SER CB C 4.459 7.710 8.675 1.00 . A A . 36 SER CB 1 1
2 1374 1 1 36 SER H H 3.188 7.094 6.624 1.00 . A A . 36 SER H 1 1
2 1375 1 1 36 SER HA H 5.762 7.763 6.962 1.00 . A A . 36 SER HA 1 1
2 1376 1 1 36 SER HB3 H 4.041 6.941 9.325 1.00 . A A . 36 SER HB3 1 1
2 1377 1 1 36 SER HG H 5.899 9.096 8.790 1.00 . A A . 36 SER HG 1 1
2 1378 1 1 36 SER N N 4.097 6.711 6.457 1.00 . A A . 36 SER N 1 1
2 1379 1 1 36 SER O O 7.071 5.858 8.123 1.00 . A A . 36 SER O 1 1
2 1380 1 1 36 SER OG O 5.395 8.494 9.410 1.00 . A A . 36 SER OG 1 1
2 1381 1 1 37 HIS C C 6.805 3.023 7.273 1.00 . A A . 37 HIS C 1 1
2 1382 1 1 37 HIS CA C 5.747 3.421 8.304 1.00 . A A . 37 HIS CA 1 1
2 1383 1 1 37 HIS CB C 4.675 2.346 8.496 1.00 . A A . 37 HIS CB 1 1
2 1384 1 1 37 HIS CD2 C 3.884 2.272 10.987 1.00 . A A . 37 HIS CD2 1 1
2 1385 1 1 37 HIS CE1 C 4.978 0.483 11.608 1.00 . A A . 37 HIS CE1 1 1
2 1386 1 1 37 HIS CG C 4.582 1.816 9.906 1.00 . A A . 37 HIS CG 1 1
2 1387 1 1 37 HIS H H 4.170 4.646 7.714 1.00 . A A . 37 HIS H 1 1
2 1388 1 1 37 HIS HA H 6.233 3.581 9.267 1.00 . A A . 37 HIS HA 1 1
2 1389 1 1 37 HIS HB3 H 4.881 1.516 7.820 1.00 . A A . 37 HIS HB3 1 1
2 1390 1 1 37 HIS HD1 H 5.866 0.124 9.767 1.00 . A A . 37 HIS HD1 1 1
2 1391 1 1 37 HIS HD2 H 3.238 3.151 11.002 1.00 . A A . 37 HIS HD2 1 1
2 1392 1 1 37 HIS HE1 H 5.360 -0.329 12.227 1.00 . A A . 37 HIS HE1 1 1
2 1393 1 1 37 HIS N N 5.146 4.688 7.923 1.00 . A A . 37 HIS N 1 1
2 1394 1 1 37 HIS ND1 N 5.263 0.688 10.330 1.00 . A A . 37 HIS ND1 1 1
2 1395 1 1 37 HIS NE2 N 4.123 1.466 12.012 1.00 . A A . 37 HIS NE2 1 1
2 1396 1 1 37 HIS O O 7.845 2.468 7.626 1.00 . A A . 37 HIS O 1 1
2 1397 1 1 38 PHE C C 8.141 4.261 4.439 1.00 . A A . 38 PHE C 1 1
2 1398 1 1 38 PHE CA C 7.416 3.007 4.933 1.00 . A A . 38 PHE CA 1 1
2 1399 1 1 38 PHE CB C 6.572 2.437 3.790 1.00 . A A . 38 PHE CB 1 1
2 1400 1 1 38 PHE CD1 C 6.177 0.046 4.419 1.00 . A A . 38 PHE CD1 1 1
2 1401 1 1 38 PHE CD2 C 4.324 1.500 4.370 1.00 . A A . 38 PHE CD2 1 1
2 1402 1 1 38 PHE CE1 C 5.327 -1.023 4.808 1.00 . A A . 38 PHE CE1 1 1
2 1403 1 1 38 PHE CE2 C 3.474 0.431 4.758 1.00 . A A . 38 PHE CE2 1 1
2 1404 1 1 38 PHE CG C 5.657 1.285 4.209 1.00 . A A . 38 PHE CG 1 1
2 1405 1 1 38 PHE CZ C 3.993 -0.809 4.968 1.00 . A A . 38 PHE CZ 1 1
2 1406 1 1 38 PHE H H 5.657 3.777 5.739 1.00 . A A . 38 PHE H 1 1
2 1407 1 1 38 PHE HA H 8.148 2.298 5.321 1.00 . A A . 38 PHE HA 1 1
2 1408 1 1 38 PHE HB3 H 7.237 2.091 3.000 1.00 . A A . 38 PHE HB3 1 1
2 1409 1 1 38 PHE HD1 H 7.245 -0.127 4.290 1.00 . A A . 38 PHE HD1 1 1
2 1410 1 1 38 PHE HD2 H 3.908 2.492 4.201 1.00 . A A . 38 PHE HD2 1 1
2 1411 1 1 38 PHE HE1 H 5.743 -2.017 4.976 1.00 . A A . 38 PHE HE1 1 1
2 1412 1 1 38 PHE HE2 H 2.405 0.602 4.887 1.00 . A A . 38 PHE HE2 1 1
2 1413 1 1 38 PHE HZ H 3.341 -1.630 5.266 1.00 . A A . 38 PHE HZ 1 1
2 1414 1 1 38 PHE N N 6.505 3.325 6.018 1.00 . A A . 38 PHE N 1 1
2 1415 1 1 38 PHE O O 7.511 5.181 3.918 1.00 . A A . 38 PHE O 1 1
2 1416 1 1 39 PRO C C 10.480 5.398 2.686 1.00 . A A . 39 PRO C 1 1
2 1417 1 1 39 PRO CA C 10.304 5.385 4.205 1.00 . A A . 39 PRO CA 1 1
2 1418 1 1 39 PRO CB C 11.617 5.221 4.954 1.00 . A A . 39 PRO CB 1 1
2 1419 1 1 39 PRO CD C 10.267 3.187 5.239 1.00 . A A . 39 PRO CD 1 1
2 1420 1 1 39 PRO CG C 11.662 3.770 5.404 1.00 . A A . 39 PRO CG 1 1
2 1421 1 1 39 PRO HA H 9.851 6.247 4.436 1.00 . A A . 39 PRO HA 1 1
2 1422 1 1 39 PRO HB3 H 11.666 5.896 5.808 1.00 . A A . 39 PRO HB3 1 1
2 1423 1 1 39 PRO HD3 H 9.846 2.893 6.201 1.00 . A A . 39 PRO HD3 1 1
2 1424 1 1 39 PRO HG3 H 11.984 3.701 6.442 1.00 . A A . 39 PRO HG3 1 1
2 1425 1 1 39 PRO N N 9.488 4.259 4.626 1.00 . A A . 39 PRO N 1 1
2 1426 1 1 39 PRO O O 10.018 6.317 2.011 1.00 . A A . 39 PRO O 1 1
2 1427 1 1 40 ASN C C 10.089 4.513 0.005 1.00 . A A . 40 ASN C 1 1
2 1428 1 1 40 ASN CA C 11.392 4.249 0.764 1.00 . A A . 40 ASN CA 1 1
2 1429 1 1 40 ASN CB C 11.872 2.842 0.402 1.00 . A A . 40 ASN CB 1 1
2 1430 1 1 40 ASN CG C 12.971 2.893 -0.662 1.00 . A A . 40 ASN CG 1 1
2 1431 1 1 40 ASN H H 11.522 3.623 2.746 1.00 . A A . 40 ASN H 1 1
2 1432 1 1 40 ASN HA H 12.161 4.988 0.541 1.00 . A A . 40 ASN HA 1 1
2 1433 1 1 40 ASN HB3 H 11.033 2.250 0.034 1.00 . A A . 40 ASN HB3 1 1
2 1434 1 1 40 ASN HD21 H 14.304 3.310 0.805 1.00 . A A . 40 ASN HD21 1 1
2 1435 1 1 40 ASN HD22 H 14.966 3.219 -0.795 1.00 . A A . 40 ASN HD22 1 1
2 1436 1 1 40 ASN N N 11.150 4.368 2.191 1.00 . A A . 40 ASN N 1 1
2 1437 1 1 40 ASN ND2 N 14.180 3.163 -0.177 1.00 . A A . 40 ASN ND2 1 1
2 1438 1 1 40 ASN O O 10.074 5.271 -0.963 1.00 . A A . 40 ASN O 1 1
2 1439 1 1 40 ASN OD1 O 12.737 2.702 -1.843 1.00 . A A . 40 ASN OD1 1 1
2 1440 1 1 41 ARG C C 7.120 5.386 0.222 1.00 . A A . 41 ARG C 1 1
2 1441 1 1 41 ARG CA C 7.725 4.030 -0.147 1.00 . A A . 41 ARG CA 1 1
2 1442 1 1 41 ARG CB C 6.770 2.917 0.289 1.00 . A A . 41 ARG CB 1 1
2 1443 1 1 41 ARG CD C 7.263 1.204 -1.494 1.00 . A A . 41 ARG CD 1 1
2 1444 1 1 41 ARG CG C 7.363 1.538 -0.004 1.00 . A A . 41 ARG CG 1 1
2 1445 1 1 41 ARG CZ C 9.252 -0.241 -1.950 1.00 . A A . 41 ARG CZ 1 1
2 1446 1 1 41 ARG H H 9.050 3.258 1.263 1.00 . A A . 41 ARG H 1 1
2 1447 1 1 41 ARG HA H 7.917 3.965 -1.218 1.00 . A A . 41 ARG HA 1 1
2 1448 1 1 41 ARG HB3 H 5.818 3.026 -0.231 1.00 . A A . 41 ARG HB3 1 1
2 1449 1 1 41 ARG HD3 H 7.731 1.991 -2.085 1.00 . A A . 41 ARG HD3 1 1
2 1450 1 1 41 ARG HE H 7.348 -0.909 -1.820 1.00 . A A . 41 ARG HE 1 1
2 1451 1 1 41 ARG HG3 H 6.839 0.781 0.579 1.00 . A A . 41 ARG HG3 1 1
2 1452 1 1 41 ARG HH11 H 9.702 1.736 -1.709 1.00 . A A . 41 ARG HH11 1 1
2 1453 1 1 41 ARG HH12 H 11.059 0.707 -2.028 1.00 . A A . 41 ARG HH12 1 1
2 1454 1 1 41 ARG HH21 H 10.704 -1.642 -2.335 1.00 . A A . 41 ARG HH21 1 1
2 1455 1 1 41 ARG N N 9.029 3.873 0.475 1.00 . A A . 41 ARG N 1 1
2 1456 1 1 41 ARG NE N 7.923 -0.092 -1.767 1.00 . A A . 41 ARG NE 1 1
2 1457 1 1 41 ARG NH1 N 10.075 0.827 -1.890 1.00 . A A . 41 ARG NH1 1 1
2 1458 1 1 41 ARG NH2 N 9.734 -1.447 -2.189 1.00 . A A . 41 ARG NH2 1 1
2 1459 1 1 41 ARG O O 7.788 6.223 0.828 1.00 . A A . 41 ARG O 1 1
2 1460 1 1 42 THR C C 3.653 6.555 0.201 1.00 . A A . 42 THR C 1 1
2 1461 1 1 42 THR CA C 5.161 6.801 0.126 1.00 . A A . 42 THR CA 1 1
2 1462 1 1 42 THR CB C 5.557 7.823 -0.942 1.00 . A A . 42 THR CB 1 1
2 1463 1 1 42 THR CG2 C 4.732 7.682 -2.223 1.00 . A A . 42 THR CG2 1 1
2 1464 1 1 42 THR H H 5.327 4.875 -0.650 1.00 . A A . 42 THR H 1 1
2 1465 1 1 42 THR HA H 5.477 7.157 1.107 1.00 . A A . 42 THR HA 1 1
2 1466 1 1 42 THR HB H 6.624 7.767 -1.157 1.00 . A A . 42 THR HB 1 1
2 1467 1 1 42 THR HG1 H 5.508 9.182 0.527 1.00 . A A . 42 THR HG1 1 1
2 1468 1 1 42 THR HG21 H 5.024 8.457 -2.930 1.00 . A A . 42 THR HG21 1 1
2 1469 1 1 42 THR HG22 H 4.911 6.702 -2.663 1.00 . A A . 42 THR HG22 1 1
2 1470 1 1 42 THR HG23 H 3.673 7.787 -1.986 1.00 . A A . 42 THR HG23 1 1
2 1471 1 1 42 THR N N 5.863 5.561 -0.158 1.00 . A A . 42 THR N 1 1
2 1472 1 1 42 THR O O 3.203 5.412 0.139 1.00 . A A . 42 THR O 1 1
2 1473 1 1 42 THR OG1 O 5.141 9.072 -0.396 1.00 . A A . 42 THR OG1 1 1
2 1474 1 1 43 ASP C C 0.904 7.115 -0.933 1.00 . A A . 43 ASP C 1 1
2 1475 1 1 43 ASP CA C 1.465 7.563 0.419 1.00 . A A . 43 ASP CA 1 1
2 1476 1 1 43 ASP CB C 0.854 8.924 0.757 1.00 . A A . 43 ASP CB 1 1
2 1477 1 1 43 ASP CG C 1.451 10.108 -0.007 1.00 . A A . 43 ASP CG 1 1
2 1478 1 1 43 ASP H H 3.287 8.572 0.384 1.00 . A A . 43 ASP H 1 1
2 1479 1 1 43 ASP HA H 1.265 6.843 1.213 1.00 . A A . 43 ASP HA 1 1
2 1480 1 1 43 ASP HB3 H 0.973 9.104 1.825 1.00 . A A . 43 ASP HB3 1 1
2 1481 1 1 43 ASP HD2 H 2.440 10.828 1.425 1.00 . A A . 43 ASP HD2 1 1
2 1482 1 1 43 ASP N N 2.914 7.646 0.334 1.00 . A A . 43 ASP N 1 1
2 1483 1 1 43 ASP O O 0.187 6.119 -1.012 1.00 . A A . 43 ASP O 1 1
2 1484 1 1 43 ASP OD1 O 0.883 10.575 -1.007 1.00 . A A . 43 ASP OD1 1 1
2 1485 1 1 43 ASP OD2 O 2.561 10.560 0.468 1.00 . A A . 43 ASP OD2 1 1
2 1486 1 1 44 GLN C C 1.073 6.099 -3.641 1.00 . A A . 44 GLN C 1 1
2 1487 1 1 44 GLN CA C 0.793 7.566 -3.306 1.00 . A A . 44 GLN CA 1 1
2 1488 1 1 44 GLN CB C 1.443 8.496 -4.333 1.00 . A A . 44 GLN CB 1 1
2 1489 1 1 44 GLN CD C 1.038 9.238 -6.709 1.00 . A A . 44 GLN CD 1 1
2 1490 1 1 44 GLN CG C 0.408 9.017 -5.332 1.00 . A A . 44 GLN CG 1 1
2 1491 1 1 44 GLN H H 1.838 8.681 -1.889 1.00 . A A . 44 GLN H 1 1
2 1492 1 1 44 GLN HA H -0.282 7.744 -3.292 1.00 . A A . 44 GLN HA 1 1
2 1493 1 1 44 GLN HB3 H 2.232 7.964 -4.864 1.00 . A A . 44 GLN HB3 1 1
2 1494 1 1 44 GLN HE21 H -0.784 8.941 -7.540 1.00 . A A . 44 GLN HE21 1 1
2 1495 1 1 44 GLN HE22 H 0.496 9.271 -8.659 1.00 . A A . 44 GLN HE22 1 1
2 1496 1 1 44 GLN HG3 H -0.017 9.952 -4.968 1.00 . A A . 44 GLN HG3 1 1
2 1497 1 1 44 GLN N N 1.254 7.872 -1.962 1.00 . A A . 44 GLN N 1 1
2 1498 1 1 44 GLN NE2 N 0.179 9.142 -7.720 1.00 . A A . 44 GLN NE2 1 1
2 1499 1 1 44 GLN O O 0.172 5.372 -4.057 1.00 . A A . 44 GLN O 1 1
2 1500 1 1 44 GLN OE1 O 2.227 9.480 -6.845 1.00 . A A . 44 GLN OE1 1 1
2 1501 1 1 45 GLN C C 1.891 3.361 -2.906 1.00 . A A . 45 GLN C 1 1
2 1502 1 1 45 GLN CA C 2.733 4.342 -3.723 1.00 . A A . 45 GLN CA 1 1
2 1503 1 1 45 GLN CB C 4.225 4.149 -3.444 1.00 . A A . 45 GLN CB 1 1
2 1504 1 1 45 GLN CD C 5.153 4.280 -5.786 1.00 . A A . 45 GLN CD 1 1
2 1505 1 1 45 GLN CG C 5.075 4.966 -4.420 1.00 . A A . 45 GLN CG 1 1
2 1506 1 1 45 GLN H H 3.050 6.307 -3.108 1.00 . A A . 45 GLN H 1 1
2 1507 1 1 45 GLN HA H 2.546 4.194 -4.787 1.00 . A A . 45 GLN HA 1 1
2 1508 1 1 45 GLN HB3 H 4.481 3.094 -3.528 1.00 . A A . 45 GLN HB3 1 1
2 1509 1 1 45 GLN HE21 H 7.085 4.869 -5.919 1.00 . A A . 45 GLN HE21 1 1
2 1510 1 1 45 GLN HE22 H 6.492 3.961 -7.270 1.00 . A A . 45 GLN HE22 1 1
2 1511 1 1 45 GLN HG3 H 6.079 5.092 -4.015 1.00 . A A . 45 GLN HG3 1 1
2 1512 1 1 45 GLN N N 2.324 5.709 -3.447 1.00 . A A . 45 GLN N 1 1
2 1513 1 1 45 GLN NE2 N 6.341 4.378 -6.373 1.00 . A A . 45 GLN NE2 1 1
2 1514 1 1 45 GLN O O 1.344 2.403 -3.451 1.00 . A A . 45 GLN O 1 1
2 1515 1 1 45 GLN OE1 O 4.196 3.700 -6.273 1.00 . A A . 45 GLN OE1 1 1
2 1516 1 1 46 CYS C C -0.372 2.656 -1.270 1.00 . A A . 46 CYS C 1 1
2 1517 1 1 46 CYS CA C 1.047 2.785 -0.714 1.00 . A A . 46 CYS CA 1 1
2 1518 1 1 46 CYS CB C 1.052 3.327 0.718 1.00 . A A . 46 CYS CB 1 1
2 1519 1 1 46 CYS H H 2.262 4.413 -1.176 1.00 . A A . 46 CYS H 1 1
2 1520 1 1 46 CYS HA H 1.546 1.816 -0.696 1.00 . A A . 46 CYS HA 1 1
2 1521 1 1 46 CYS HB3 H 0.199 2.931 1.268 1.00 . A A . 46 CYS HB3 1 1
2 1522 1 1 46 CYS HG H 3.102 2.145 0.551 1.00 . A A . 46 CYS HG 1 1
2 1523 1 1 46 CYS N N 1.814 3.632 -1.612 1.00 . A A . 46 CYS N 1 1
2 1524 1 1 46 CYS O O -0.800 1.563 -1.639 1.00 . A A . 46 CYS O 1 1
2 1525 1 1 46 CYS SG S 2.609 2.860 1.558 1.00 . A A . 46 CYS SG 1 1
2 1526 1 1 47 GLN C C -2.497 3.129 -3.184 1.00 . A A . 47 GLN C 1 1
2 1527 1 1 47 GLN CA C -2.425 3.811 -1.817 1.00 . A A . 47 GLN CA 1 1
2 1528 1 1 47 GLN CB C -2.955 5.245 -1.891 1.00 . A A . 47 GLN CB 1 1
2 1529 1 1 47 GLN CD C -5.159 6.163 -1.081 1.00 . A A . 47 GLN CD 1 1
2 1530 1 1 47 GLN CG C -4.470 5.259 -2.104 1.00 . A A . 47 GLN CG 1 1
2 1531 1 1 47 GLN H H -0.708 4.669 -1.009 1.00 . A A . 47 GLN H 1 1
2 1532 1 1 47 GLN HA H -3.014 3.251 -1.091 1.00 . A A . 47 GLN HA 1 1
2 1533 1 1 47 GLN HB3 H -2.464 5.776 -2.706 1.00 . A A . 47 GLN HB3 1 1
2 1534 1 1 47 GLN HE21 H -6.847 5.070 -1.322 1.00 . A A . 47 GLN HE21 1 1
2 1535 1 1 47 GLN HE22 H -6.965 6.375 -0.190 1.00 . A A . 47 GLN HE22 1 1
2 1536 1 1 47 GLN HG3 H -4.862 4.245 -2.023 1.00 . A A . 47 GLN HG3 1 1
2 1537 1 1 47 GLN N N -1.063 3.785 -1.311 1.00 . A A . 47 GLN N 1 1
2 1538 1 1 47 GLN NE2 N -6.429 5.843 -0.845 1.00 . A A . 47 GLN NE2 1 1
2 1539 1 1 47 GLN O O -3.385 2.313 -3.428 1.00 . A A . 47 GLN O 1 1
2 1540 1 1 47 GLN OE1 O -4.577 7.089 -0.541 1.00 . A A . 47 GLN OE1 1 1
2 1541 1 1 48 TYR C C -1.348 1.399 -5.319 1.00 . A A . 48 TYR C 1 1
2 1542 1 1 48 TYR CA C -1.498 2.920 -5.376 1.00 . A A . 48 TYR CA 1 1
2 1543 1 1 48 TYR CB C -0.254 3.518 -6.038 1.00 . A A . 48 TYR CB 1 1
2 1544 1 1 48 TYR CD1 C 0.662 1.773 -7.610 1.00 . A A . 48 TYR CD1 1 1
2 1545 1 1 48 TYR CD2 C -0.376 3.711 -8.549 1.00 . A A . 48 TYR CD2 1 1
2 1546 1 1 48 TYR CE1 C 0.920 1.269 -8.934 1.00 . A A . 48 TYR CE1 1 1
2 1547 1 1 48 TYR CE2 C -0.118 3.207 -9.874 1.00 . A A . 48 TYR CE2 1 1
2 1548 1 1 48 TYR CG C 0.020 2.983 -7.445 1.00 . A A . 48 TYR CG 1 1
2 1549 1 1 48 TYR CZ C 0.518 2.011 -10.000 1.00 . A A . 48 TYR CZ 1 1
2 1550 1 1 48 TYR H H -0.834 4.152 -3.833 1.00 . A A . 48 TYR H 1 1
2 1551 1 1 48 TYR HA H -2.428 3.168 -5.885 1.00 . A A . 48 TYR HA 1 1
2 1552 1 1 48 TYR HB3 H 0.612 3.317 -5.408 1.00 . A A . 48 TYR HB3 1 1
2 1553 1 1 48 TYR HD1 H 0.975 1.198 -6.738 1.00 . A A . 48 TYR HD1 1 1
2 1554 1 1 48 TYR HD2 H -0.883 4.666 -8.418 1.00 . A A . 48 TYR HD2 1 1
2 1555 1 1 48 TYR HE1 H 1.427 0.314 -9.078 1.00 . A A . 48 TYR HE1 1 1
2 1556 1 1 48 TYR HE2 H -0.424 3.772 -10.754 1.00 . A A . 48 TYR HE2 1 1
2 1557 1 1 48 TYR HH H -0.085 1.527 -11.784 1.00 . A A . 48 TYR HH 1 1
2 1558 1 1 48 TYR N N -1.552 3.488 -4.040 1.00 . A A . 48 TYR N 1 1
2 1559 1 1 48 TYR O O -2.243 0.668 -5.744 1.00 . A A . 48 TYR O 1 1
2 1560 1 1 48 TYR OH O 0.761 1.535 -11.251 1.00 . A A . 48 TYR OH 1 1
2 1561 1 1 49 ARG C C -1.125 -1.177 -4.039 1.00 . A A . 49 ARG C 1 1
2 1562 1 1 49 ARG CA C 0.064 -0.456 -4.675 1.00 . A A . 49 ARG CA 1 1
2 1563 1 1 49 ARG CB C 1.315 -0.705 -3.830 1.00 . A A . 49 ARG CB 1 1
2 1564 1 1 49 ARG CD C 2.054 -2.900 -4.826 1.00 . A A . 49 ARG CD 1 1
2 1565 1 1 49 ARG CG C 1.516 -2.200 -3.576 1.00 . A A . 49 ARG CG 1 1
2 1566 1 1 49 ARG CZ C 2.804 -5.240 -5.292 1.00 . A A . 49 ARG CZ 1 1
2 1567 1 1 49 ARG H H 0.509 1.567 -4.449 1.00 . A A . 49 ARG H 1 1
2 1568 1 1 49 ARG HA H 0.227 -0.793 -5.699 1.00 . A A . 49 ARG HA 1 1
2 1569 1 1 49 ARG HB3 H 1.226 -0.180 -2.879 1.00 . A A . 49 ARG HB3 1 1
2 1570 1 1 49 ARG HD3 H 3.081 -2.586 -5.016 1.00 . A A . 49 ARG HD3 1 1
2 1571 1 1 49 ARG HE H 1.328 -4.738 -4.005 1.00 . A A . 49 ARG HE 1 1
2 1572 1 1 49 ARG HG3 H 0.570 -2.653 -3.280 1.00 . A A . 49 ARG HG3 1 1
2 1573 1 1 49 ARG HH11 H 3.826 -3.817 -6.343 1.00 . A A . 49 ARG HH11 1 1
2 1574 1 1 49 ARG HH12 H 4.321 -5.450 -6.644 1.00 . A A . 49 ARG HH12 1 1
2 1575 1 1 49 ARG HH21 H 3.223 -7.241 -5.492 1.00 . A A . 49 ARG HH21 1 1
2 1576 1 1 49 ARG N N -0.213 0.967 -4.792 1.00 . A A . 49 ARG N 1 1
2 1577 1 1 49 ARG NE N 2.000 -4.368 -4.645 1.00 . A A . 49 ARG NE 1 1
2 1578 1 1 49 ARG NH1 N 3.731 -4.797 -6.169 1.00 . A A . 49 ARG NH1 1 1
2 1579 1 1 49 ARG NH2 N 2.669 -6.531 -5.055 1.00 . A A . 49 ARG NH2 1 1
2 1580 1 1 49 ARG O O -1.350 -2.359 -4.298 1.00 . A A . 49 ARG O 1 1
2 1581 1 1 50 TRP C C -4.173 -1.028 -3.542 1.00 . A A . 50 TRP C 1 1
2 1582 1 1 50 TRP CA C -3.016 -0.993 -2.542 1.00 . A A . 50 TRP CA 1 1
2 1583 1 1 50 TRP CB C -3.345 -0.199 -1.275 1.00 . A A . 50 TRP CB 1 1
2 1584 1 1 50 TRP CD1 C -5.907 0.112 -1.254 1.00 . A A . 50 TRP CD1 1 1
2 1585 1 1 50 TRP CD2 C -5.173 -1.214 0.362 1.00 . A A . 50 TRP CD2 1 1
2 1586 1 1 50 TRP CE2 C -6.545 -1.133 0.486 1.00 . A A . 50 TRP CE2 1 1
2 1587 1 1 50 TRP CE3 C -4.402 -1.988 1.248 1.00 . A A . 50 TRP CE3 1 1
2 1588 1 1 50 TRP CG C -4.772 -0.406 -0.764 1.00 . A A . 50 TRP CG 1 1
2 1589 1 1 50 TRP CH2 C -6.518 -2.579 2.376 1.00 . A A . 50 TRP CH2 1 1
2 1590 1 1 50 TRP CZ2 C -7.266 -1.802 1.483 1.00 . A A . 50 TRP CZ2 1 1
2 1591 1 1 50 TRP CZ3 C -5.136 -2.650 2.238 1.00 . A A . 50 TRP CZ3 1 1
2 1592 1 1 50 TRP H H -1.666 0.522 -3.011 1.00 . A A . 50 TRP H 1 1
2 1593 1 1 50 TRP HA H -2.765 -2.005 -2.226 1.00 . A A . 50 TRP HA 1 1
2 1594 1 1 50 TRP HB3 H -3.192 0.862 -1.474 1.00 . A A . 50 TRP HB3 1 1
2 1595 1 1 50 TRP HD1 H -5.956 0.776 -2.116 1.00 . A A . 50 TRP HD1 1 1
2 1596 1 1 50 TRP HE1 H -8.044 -0.026 -0.715 1.00 . A A . 50 TRP HE1 1 1
2 1597 1 1 50 TRP HE3 H -3.317 -2.068 1.170 1.00 . A A . 50 TRP HE3 1 1
2 1598 1 1 50 TRP HH2 H -7.017 -3.125 3.176 1.00 . A A . 50 TRP HH2 1 1
2 1599 1 1 50 TRP HZ2 H -8.350 -1.722 1.559 1.00 . A A . 50 TRP HZ2 1 1
2 1600 1 1 50 TRP HZ3 H -4.587 -3.264 2.951 1.00 . A A . 50 TRP HZ3 1 1
2 1601 1 1 50 TRP N N -1.856 -0.437 -3.217 1.00 . A A . 50 TRP N 1 1
2 1602 1 1 50 TRP NE1 N -7.006 -0.302 -0.528 1.00 . A A . 50 TRP NE1 1 1
2 1603 1 1 50 TRP O O -4.678 -2.099 -3.875 1.00 . A A . 50 TRP O 1 1
2 1604 1 1 51 LEU C C -5.274 -0.467 -6.236 1.00 . A A . 51 LEU C 1 1
2 1605 1 1 51 LEU CA C -5.648 0.274 -4.950 1.00 . A A . 51 LEU CA 1 1
2 1606 1 1 51 LEU CB C -6.010 1.744 -5.170 1.00 . A A . 51 LEU CB 1 1
2 1607 1 1 51 LEU CD1 C -7.228 3.832 -4.452 1.00 . A A . 51 LEU CD1 1 1
2 1608 1 1 51 LEU CD2 C -8.074 1.551 -3.735 1.00 . A A . 51 LEU CD2 1 1
2 1609 1 1 51 LEU CG C -6.847 2.400 -4.071 1.00 . A A . 51 LEU CG 1 1
2 1610 1 1 51 LEU H H -4.144 1.023 -3.718 1.00 . A A . 51 LEU H 1 1
2 1611 1 1 51 LEU HA H -6.520 -0.212 -4.513 1.00 . A A . 51 LEU HA 1 1
2 1612 1 1 51 LEU HB3 H -6.554 1.826 -6.111 1.00 . A A . 51 LEU HB3 1 1
2 1613 1 1 51 LEU HD11 H -8.109 4.137 -3.887 1.00 . A A . 51 LEU HD11 1 1
2 1614 1 1 51 LEU HD12 H -6.400 4.502 -4.224 1.00 . A A . 51 LEU HD12 1 1
2 1615 1 1 51 LEU HD13 H -7.447 3.877 -5.520 1.00 . A A . 51 LEU HD13 1 1
2 1616 1 1 51 LEU HD21 H -8.380 0.988 -4.617 1.00 . A A . 51 LEU HD21 1 1
2 1617 1 1 51 LEU HD22 H -7.827 0.859 -2.930 1.00 . A A . 51 LEU HD22 1 1
2 1618 1 1 51 LEU HD23 H -8.890 2.201 -3.418 1.00 . A A . 51 LEU HD23 1 1
2 1619 1 1 51 LEU HG H -6.240 2.459 -3.168 1.00 . A A . 51 LEU HG 1 1
2 1620 1 1 51 LEU N N -4.560 0.156 -3.995 1.00 . A A . 51 LEU N 1 1
2 1621 1 1 51 LEU O O -6.110 -0.642 -7.121 1.00 . A A . 51 LEU O 1 1
2 1622 1 1 52 ARG C C -3.424 -3.097 -7.157 1.00 . A A . 52 ARG C 1 1
2 1623 1 1 52 ARG CA C -3.522 -1.600 -7.459 1.00 . A A . 52 ARG CA 1 1
2 1624 1 1 52 ARG CB C -2.147 -1.081 -7.884 1.00 . A A . 52 ARG CB 1 1
2 1625 1 1 52 ARG CD C -3.326 0.215 -9.698 1.00 . A A . 52 ARG CD 1 1
2 1626 1 1 52 ARG CG C -2.266 0.267 -8.596 1.00 . A A . 52 ARG CG 1 1
2 1627 1 1 52 ARG CZ C -3.802 1.449 -11.820 1.00 . A A . 52 ARG CZ 1 1
2 1628 1 1 52 ARG H H -3.344 -0.737 -5.573 1.00 . A A . 52 ARG H 1 1
2 1629 1 1 52 ARG HA H -4.258 -1.406 -8.241 1.00 . A A . 52 ARG HA 1 1
2 1630 1 1 52 ARG HB3 H -1.670 -1.805 -8.544 1.00 . A A . 52 ARG HB3 1 1
2 1631 1 1 52 ARG HD3 H -4.314 0.383 -9.271 1.00 . A A . 52 ARG HD3 1 1
2 1632 1 1 52 ARG HE H -2.226 1.809 -10.606 1.00 . A A . 52 ARG HE 1 1
2 1633 1 1 52 ARG HG3 H -1.303 0.542 -9.026 1.00 . A A . 52 ARG HG3 1 1
2 1634 1 1 52 ARG HH11 H -5.169 -0.005 -11.382 1.00 . A A . 52 ARG HH11 1 1
2 1635 1 1 52 ARG HH12 H -5.470 0.869 -12.847 1.00 . A A . 52 ARG HH12 1 1
2 1636 1 1 52 ARG HH21 H -3.961 2.609 -13.507 1.00 . A A . 52 ARG HH21 1 1
2 1637 1 1 52 ARG N N -4.017 -0.882 -6.297 1.00 . A A . 52 ARG N 1 1
2 1638 1 1 52 ARG NE N -3.038 1.238 -10.727 1.00 . A A . 52 ARG NE 1 1
2 1639 1 1 52 ARG NH1 N -4.909 0.707 -12.035 1.00 . A A . 52 ARG NH1 1 1
2 1640 1 1 52 ARG NH2 N -3.450 2.390 -12.675 1.00 . A A . 52 ARG NH2 1 1
2 1641 1 1 52 ARG O O -3.861 -3.926 -7.955 1.00 . A A . 52 ARG O 1 1
2 1642 1 1 53 VAL C C -3.637 -5.071 -4.421 1.00 . A A . 53 VAL C 1 1
2 1643 1 1 53 VAL CA C -2.686 -4.780 -5.585 1.00 . A A . 53 VAL CA 1 1
2 1644 1 1 53 VAL CB C -1.221 -5.056 -5.243 1.00 . A A . 53 VAL CB 1 1
2 1645 1 1 53 VAL CG1 C -1.019 -6.515 -4.829 1.00 . A A . 53 VAL CG1 1 1
2 1646 1 1 53 VAL CG2 C -0.306 -4.686 -6.411 1.00 . A A . 53 VAL CG2 1 1
2 1647 1 1 53 VAL H H -2.495 -2.719 -5.360 1.00 . A A . 53 VAL H 1 1
2 1648 1 1 53 VAL HA H -2.961 -5.413 -6.429 1.00 . A A . 53 VAL HA 1 1
2 1649 1 1 53 VAL HB H -0.951 -4.427 -4.394 1.00 . A A . 53 VAL HB 1 1
2 1650 1 1 53 VAL HG11 H -1.031 -7.149 -5.716 1.00 . A A . 53 VAL HG11 1 1
2 1651 1 1 53 VAL HG12 H -0.061 -6.619 -4.319 1.00 . A A . 53 VAL HG12 1 1
2 1652 1 1 53 VAL HG13 H -1.823 -6.816 -4.156 1.00 . A A . 53 VAL HG13 1 1
2 1653 1 1 53 VAL HG21 H -0.114 -3.614 -6.398 1.00 . A A . 53 VAL HG21 1 1
2 1654 1 1 53 VAL HG22 H 0.637 -5.226 -6.320 1.00 . A A . 53 VAL HG22 1 1
2 1655 1 1 53 VAL HG23 H -0.789 -4.957 -7.351 1.00 . A A . 53 VAL HG23 1 1
2 1656 1 1 53 VAL N N -2.847 -3.399 -6.002 1.00 . A A . 53 VAL N 1 1
2 1657 1 1 53 VAL O O -4.518 -5.923 -4.533 1.00 . A A . 53 VAL O 1 1
2 1658 1 1 54 LEU C C -5.613 -3.854 -2.384 1.00 . A A . 54 LEU C 1 1
2 1659 1 1 54 LEU CA C -4.253 -4.517 -2.149 1.00 . A A . 54 LEU CA 1 1
2 1660 1 1 54 LEU CB C -3.523 -4.002 -0.907 1.00 . A A . 54 LEU CB 1 1
2 1661 1 1 54 LEU CD1 C -1.400 -3.669 0.411 1.00 . A A . 54 LEU CD1 1 1
2 1662 1 1 54 LEU CD2 C -1.655 -5.683 -1.111 1.00 . A A . 54 LEU CD2 1 1
2 1663 1 1 54 LEU CG C -2.008 -4.212 -0.884 1.00 . A A . 54 LEU CG 1 1
2 1664 1 1 54 LEU H H -2.708 -3.657 -3.250 1.00 . A A . 54 LEU H 1 1
2 1665 1 1 54 LEU HA H -4.410 -5.587 -2.011 1.00 . A A . 54 LEU HA 1 1
2 1666 1 1 54 LEU HB3 H -3.951 -4.490 -0.031 1.00 . A A . 54 LEU HB3 1 1
2 1667 1 1 54 LEU HD11 H -2.080 -3.860 1.240 1.00 . A A . 54 LEU HD11 1 1
2 1668 1 1 54 LEU HD12 H -0.447 -4.165 0.600 1.00 . A A . 54 LEU HD12 1 1
2 1669 1 1 54 LEU HD13 H -1.237 -2.596 0.314 1.00 . A A . 54 LEU HD13 1 1
2 1670 1 1 54 LEU HD21 H -1.581 -6.192 -0.150 1.00 . A A . 54 LEU HD21 1 1
2 1671 1 1 54 LEU HD22 H -2.431 -6.155 -1.713 1.00 . A A . 54 LEU HD22 1 1
2 1672 1 1 54 LEU HD23 H -0.700 -5.751 -1.632 1.00 . A A . 54 LEU HD23 1 1
2 1673 1 1 54 LEU HG H -1.573 -3.645 -1.707 1.00 . A A . 54 LEU HG 1 1
2 1674 1 1 54 LEU N N -3.426 -4.348 -3.332 1.00 . A A . 54 LEU N 1 1
2 1675 1 1 54 LEU O O -5.931 -2.846 -1.755 1.00 . A A . 54 LEU O 1 1
2 1676 1 1 55 SER C C -8.627 -5.074 -4.006 1.00 . A A . 55 SER C 1 1
2 1677 1 1 55 SER CA C -7.693 -3.927 -3.614 1.00 . A A . 55 SER CA 1 1
2 1678 1 1 55 SER CB C -7.616 -2.896 -4.741 1.00 . A A . 55 SER CB 1 1
2 1679 1 1 55 SER H H -6.109 -5.268 -3.795 1.00 . A A . 55 SER H 1 1
2 1680 1 1 55 SER HA H -8.045 -3.443 -2.703 1.00 . A A . 55 SER HA 1 1
2 1681 1 1 55 SER HB3 H -7.359 -3.398 -5.675 1.00 . A A . 55 SER HB3 1 1
2 1682 1 1 55 SER HG H -9.275 -2.047 -4.014 1.00 . A A . 55 SER HG 1 1
2 1683 1 1 55 SER N N -6.376 -4.448 -3.289 1.00 . A A . 55 SER N 1 1
2 1684 1 1 55 SER O O -8.637 -5.505 -5.159 1.00 . A A . 55 SER O 1 1
2 1685 1 1 55 SER OG O -8.842 -2.190 -4.904 1.00 . A A . 55 SER OG 1 1
2 1686 1 1 56 GLY C C -10.348 -7.587 -2.065 1.00 . A A . 56 GLY C 1 1
2 1687 1 1 56 GLY CA C -10.323 -6.626 -3.255 1.00 . A A . 56 GLY CA 1 1
2 1688 1 1 56 GLY H H -9.374 -5.182 -2.092 1.00 . A A . 56 GLY H 1 1
2 1689 1 1 56 GLY HA2 H -11.322 -6.223 -3.422 1.00 . A A . 56 GLY HA2 1 1
2 1690 1 1 56 GLY HA3 H -10.042 -7.167 -4.159 1.00 . A A . 56 GLY HA3 1 1
2 1691 1 1 56 GLY N N -9.388 -5.537 -3.026 1.00 . A A . 56 GLY N 1 1
2 1692 1 1 56 GLY O O -9.391 -7.651 -1.295 1.00 . A A . 56 GLY O 1 1
2 1693 1 1 57 PRO C C -10.805 -10.540 -1.111 1.00 . A A . 57 PRO C 1 1
2 1694 1 1 57 PRO CA C -11.643 -9.284 -0.866 1.00 . A A . 57 PRO CA 1 1
2 1695 1 1 57 PRO CB C -13.136 -9.567 -0.810 1.00 . A A . 57 PRO CB 1 1
2 1696 1 1 57 PRO CD C -12.636 -8.279 -2.842 1.00 . A A . 57 PRO CD 1 1
2 1697 1 1 57 PRO CG C -13.694 -9.124 -2.152 1.00 . A A . 57 PRO CG 1 1
2 1698 1 1 57 PRO HA H -11.307 -8.895 -0.007 1.00 . A A . 57 PRO HA 1 1
2 1699 1 1 57 PRO HB3 H -13.607 -9.022 0.008 1.00 . A A . 57 PRO HB3 1 1
2 1700 1 1 57 PRO HD3 H -12.978 -7.255 -2.987 1.00 . A A . 57 PRO HD3 1 1
2 1701 1 1 57 PRO HG3 H -14.610 -8.551 -2.015 1.00 . A A . 57 PRO HG3 1 1
2 1702 1 1 57 PRO N N -11.481 -8.329 -1.949 1.00 . A A . 57 PRO N 1 1
2 1703 1 1 57 PRO O O -10.150 -10.661 -2.146 1.00 . A A . 57 PRO O 1 1
2 1704 1 1 58 SER C C -11.053 -13.841 -0.572 1.00 . A A . 58 SER C 1 1
2 1705 1 1 58 SER CA C -10.105 -12.685 -0.242 1.00 . A A . 58 SER CA 1 1
2 1706 1 1 58 SER CB C -9.346 -12.976 1.054 1.00 . A A . 58 SER CB 1 1
2 1707 1 1 58 SER H H -11.387 -11.337 0.695 1.00 . A A . 58 SER H 1 1
2 1708 1 1 58 SER HA H -9.393 -12.531 -1.053 1.00 . A A . 58 SER HA 1 1
2 1709 1 1 58 SER HB3 H -8.694 -12.135 1.288 1.00 . A A . 58 SER HB3 1 1
2 1710 1 1 58 SER HG H -9.722 -13.170 3.010 1.00 . A A . 58 SER HG 1 1
2 1711 1 1 58 SER N N -10.852 -11.443 -0.144 1.00 . A A . 58 SER N 1 1
2 1712 1 1 58 SER O O -12.256 -13.750 -0.333 1.00 . A A . 58 SER O 1 1
2 1713 1 1 58 SER OG O -10.227 -13.213 2.148 1.00 . A A . 58 SER OG 1 1
2 1714 1 1 59 SER C C -12.046 -16.572 -0.274 1.00 . A A . 59 SER C 1 1
2 1715 1 1 59 SER CA C -11.253 -16.072 -1.483 1.00 . A A . 59 SER CA 1 1
2 1716 1 1 59 SER CB C -10.351 -17.184 -2.024 1.00 . A A . 59 SER CB 1 1
2 1717 1 1 59 SER H H -9.495 -14.966 -1.310 1.00 . A A . 59 SER H 1 1
2 1718 1 1 59 SER HA H -11.927 -15.737 -2.271 1.00 . A A . 59 SER HA 1 1
2 1719 1 1 59 SER HB3 H -9.628 -16.760 -2.719 1.00 . A A . 59 SER HB3 1 1
2 1720 1 1 59 SER HG H -10.319 -18.306 -0.366 1.00 . A A . 59 SER HG 1 1
2 1721 1 1 59 SER N N -10.475 -14.901 -1.118 1.00 . A A . 59 SER N 1 1
2 1722 1 1 59 SER O O -11.578 -16.479 0.860 1.00 . A A . 59 SER O 1 1
2 1723 1 1 59 SER OG O -9.663 -17.868 -0.980 1.00 . A A . 59 SER OG 1 1
2 1724 1 1 60 GLY C C -13.301 -18.462 1.482 1.00 . A A . 60 GLY C 1 1
2 1725 1 1 60 GLY CA C -14.094 -17.606 0.493 1.00 . A A . 60 GLY CA 1 1
2 1726 1 1 60 GLY H H -13.603 -17.163 -1.483 1.00 . A A . 60 GLY H 1 1
2 1727 1 1 60 GLY HA2 H -14.564 -16.776 1.020 1.00 . A A . 60 GLY HA2 1 1
2 1728 1 1 60 GLY HA3 H -14.894 -18.199 0.052 1.00 . A A . 60 GLY HA3 1 1
2 1729 1 1 60 GLY N N -13.231 -17.091 -0.557 1.00 . A A . 60 GLY N 1 1
2 1730 1 1 60 GLY O O -13.374 -19.689 1.443 1.00 . A A . 60 GLY O 1 1
3 1731 1 1 1 GLY C C -7.438 9.179 -14.039 1.00 . A A . 1 GLY C 1 1
3 1732 1 1 1 GLY CA C -6.262 10.149 -14.163 1.00 . A A . 1 GLY CA 1 1
3 1733 1 1 1 GLY H1 H -5.274 9.850 -12.354 1.00 . A A . 1 GLY H1 1 1
3 1734 1 1 1 GLY HA2 H -6.569 11.029 -14.729 1.00 . A A . 1 GLY HA2 1 1
3 1735 1 1 1 GLY HA3 H -5.455 9.677 -14.723 1.00 . A A . 1 GLY HA3 1 1
3 1736 1 1 1 GLY N N -5.780 10.553 -12.854 1.00 . A A . 1 GLY N 1 1
3 1737 1 1 1 GLY O O -8.531 9.571 -13.629 1.00 . A A . 1 GLY O 1 1
3 1738 1 1 2 SER C C -7.643 5.576 -14.854 1.00 . A A . 2 SER C 1 1
3 1739 1 1 2 SER CA C -8.201 6.902 -14.335 1.00 . A A . 2 SER CA 1 1
3 1740 1 1 2 SER CB C -9.440 7.307 -15.136 1.00 . A A . 2 SER CB 1 1
3 1741 1 1 2 SER H H -6.286 7.621 -14.733 1.00 . A A . 2 SER H 1 1
3 1742 1 1 2 SER HA H -8.461 6.821 -13.280 1.00 . A A . 2 SER HA 1 1
3 1743 1 1 2 SER HB3 H -9.447 6.775 -16.087 1.00 . A A . 2 SER HB3 1 1
3 1744 1 1 2 SER HG H -11.235 6.434 -14.975 1.00 . A A . 2 SER HG 1 1
3 1745 1 1 2 SER N N -7.177 7.932 -14.401 1.00 . A A . 2 SER N 1 1
3 1746 1 1 2 SER O O -7.071 5.522 -15.941 1.00 . A A . 2 SER O 1 1
3 1747 1 1 2 SER OG O -10.646 7.030 -14.428 1.00 . A A . 2 SER OG 1 1
3 1748 1 1 3 SER C C -5.840 3.248 -14.645 1.00 . A A . 3 SER C 1 1
3 1749 1 1 3 SER CA C -7.352 3.214 -14.417 1.00 . A A . 3 SER CA 1 1
3 1750 1 1 3 SER CB C -8.067 2.697 -15.667 1.00 . A A . 3 SER CB 1 1
3 1751 1 1 3 SER H H -8.297 4.590 -13.170 1.00 . A A . 3 SER H 1 1
3 1752 1 1 3 SER HA H -7.597 2.576 -13.568 1.00 . A A . 3 SER HA 1 1
3 1753 1 1 3 SER HB3 H -9.113 3.003 -15.640 1.00 . A A . 3 SER HB3 1 1
3 1754 1 1 3 SER HG H -8.079 3.815 -17.327 1.00 . A A . 3 SER HG 1 1
3 1755 1 1 3 SER N N -7.829 4.538 -14.052 1.00 . A A . 3 SER N 1 1
3 1756 1 1 3 SER O O -5.261 4.318 -14.832 1.00 . A A . 3 SER O 1 1
3 1757 1 1 3 SER OG O -7.463 3.177 -16.865 1.00 . A A . 3 SER OG 1 1
3 1758 1 1 4 GLY C C -3.466 0.646 -15.558 1.00 . A A . 4 GLY C 1 1
3 1759 1 1 4 GLY CA C -3.810 1.946 -14.828 1.00 . A A . 4 GLY CA 1 1
3 1760 1 1 4 GLY H H -5.723 1.200 -14.474 1.00 . A A . 4 GLY H 1 1
3 1761 1 1 4 GLY HA2 H -3.449 2.797 -15.404 1.00 . A A . 4 GLY HA2 1 1
3 1762 1 1 4 GLY HA3 H -3.300 1.974 -13.865 1.00 . A A . 4 GLY HA3 1 1
3 1763 1 1 4 GLY N N -5.244 2.065 -14.626 1.00 . A A . 4 GLY N 1 1
3 1764 1 1 4 GLY O O -4.216 0.200 -16.424 1.00 . A A . 4 GLY O 1 1
3 1765 1 1 5 SER C C -1.040 -1.961 -14.788 1.00 . A A . 5 SER C 1 1
3 1766 1 1 5 SER CA C -1.878 -1.164 -15.788 1.00 . A A . 5 SER CA 1 1
3 1767 1 1 5 SER CB C -1.070 -0.891 -17.060 1.00 . A A . 5 SER CB 1 1
3 1768 1 1 5 SER H H -1.726 0.446 -14.475 1.00 . A A . 5 SER H 1 1
3 1769 1 1 5 SER HA H -2.787 -1.707 -16.045 1.00 . A A . 5 SER HA 1 1
3 1770 1 1 5 SER HB3 H -1.727 -0.474 -17.823 1.00 . A A . 5 SER HB3 1 1
3 1771 1 1 5 SER HG H 0.820 -0.292 -17.330 1.00 . A A . 5 SER HG 1 1
3 1772 1 1 5 SER N N -2.331 0.076 -15.181 1.00 . A A . 5 SER N 1 1
3 1773 1 1 5 SER O O -1.362 -3.107 -14.475 1.00 . A A . 5 SER O 1 1
3 1774 1 1 5 SER OG O 0.011 0.006 -16.823 1.00 . A A . 5 SER OG 1 1
3 1775 1 1 6 SER C C 1.890 -0.933 -12.787 1.00 . A A . 6 SER C 1 1
3 1776 1 1 6 SER CA C 0.908 -1.961 -13.353 1.00 . A A . 6 SER CA 1 1
3 1777 1 1 6 SER CB C 1.667 -3.124 -13.993 1.00 . A A . 6 SER CB 1 1
3 1778 1 1 6 SER H H 0.277 -0.393 -14.571 1.00 . A A . 6 SER H 1 1
3 1779 1 1 6 SER HA H 0.257 -2.342 -12.567 1.00 . A A . 6 SER HA 1 1
3 1780 1 1 6 SER HB3 H 2.608 -2.759 -14.406 1.00 . A A . 6 SER HB3 1 1
3 1781 1 1 6 SER HG H 1.219 -4.866 -13.115 1.00 . A A . 6 SER HG 1 1
3 1782 1 1 6 SER N N 0.021 -1.324 -14.312 1.00 . A A . 6 SER N 1 1
3 1783 1 1 6 SER O O 2.144 0.097 -13.410 1.00 . A A . 6 SER O 1 1
3 1784 1 1 6 SER OG O 1.932 -4.167 -13.059 1.00 . A A . 6 SER OG 1 1
3 1785 1 1 7 GLY C C 4.797 -0.684 -11.384 1.00 . A A . 7 GLY C 1 1
3 1786 1 1 7 GLY CA C 3.364 -0.364 -10.956 1.00 . A A . 7 GLY CA 1 1
3 1787 1 1 7 GLY H H 2.203 -2.088 -11.112 1.00 . A A . 7 GLY H 1 1
3 1788 1 1 7 GLY HA2 H 3.130 0.672 -11.199 1.00 . A A . 7 GLY HA2 1 1
3 1789 1 1 7 GLY HA3 H 3.273 -0.467 -9.874 1.00 . A A . 7 GLY HA3 1 1
3 1790 1 1 7 GLY N N 2.415 -1.248 -11.613 1.00 . A A . 7 GLY N 1 1
3 1791 1 1 7 GLY O O 5.028 -1.627 -12.140 1.00 . A A . 7 GLY O 1 1
3 1792 1 1 8 LYS C C 7.846 -0.678 -10.001 1.00 . A A . 8 LYS C 1 1
3 1793 1 1 8 LYS CA C 7.128 -0.064 -11.204 1.00 . A A . 8 LYS CA 1 1
3 1794 1 1 8 LYS CB C 7.746 1.251 -11.684 1.00 . A A . 8 LYS CB 1 1
3 1795 1 1 8 LYS CD C 9.941 1.712 -12.835 1.00 . A A . 8 LYS CD 1 1
3 1796 1 1 8 LYS CE C 10.946 0.796 -12.135 1.00 . A A . 8 LYS CE 1 1
3 1797 1 1 8 LYS CG C 8.573 1.038 -12.953 1.00 . A A . 8 LYS CG 1 1
3 1798 1 1 8 LYS H H 5.528 0.884 -10.269 1.00 . A A . 8 LYS H 1 1
3 1799 1 1 8 LYS HA H 7.184 -0.768 -12.036 1.00 . A A . 8 LYS HA 1 1
3 1800 1 1 8 LYS HB3 H 8.377 1.668 -10.899 1.00 . A A . 8 LYS HB3 1 1
3 1801 1 1 8 LYS HD3 H 9.845 2.645 -12.279 1.00 . A A . 8 LYS HD3 1 1
3 1802 1 1 8 LYS HE3 H 11.767 0.562 -12.813 1.00 . A A . 8 LYS HE3 1 1
3 1803 1 1 8 LYS HG3 H 8.038 1.440 -13.812 1.00 . A A . 8 LYS HG3 1 1
3 1804 1 1 8 LYS HZ1 H 11.142 2.397 -10.815 1.00 . A A . 8 LYS HZ1 1 1
3 1805 1 1 8 LYS HZ2 H 11.199 0.949 -10.072 1.00 . A A . 8 LYS HZ2 1 1
3 1806 1 1 8 LYS N N 5.724 0.120 -10.883 1.00 . A A . 8 LYS N 1 1
3 1807 1 1 8 LYS NZ N 11.474 1.443 -10.913 1.00 . A A . 8 LYS NZ 1 1
3 1808 1 1 8 LYS O O 8.358 -1.794 -10.081 1.00 . A A . 8 LYS O 1 1
3 1809 1 1 9 VAL C C 8.174 -1.854 -7.466 1.00 . A A . 9 VAL C 1 1
3 1810 1 1 9 VAL CA C 8.508 -0.378 -7.694 1.00 . A A . 9 VAL CA 1 1
3 1811 1 1 9 VAL CB C 8.100 0.515 -6.520 1.00 . A A . 9 VAL CB 1 1
3 1812 1 1 9 VAL CG1 C 8.587 -0.070 -5.192 1.00 . A A . 9 VAL CG1 1 1
3 1813 1 1 9 VAL CG2 C 8.616 1.942 -6.713 1.00 . A A . 9 VAL CG2 1 1
3 1814 1 1 9 VAL H H 7.443 0.984 -8.856 1.00 . A A . 9 VAL H 1 1
3 1815 1 1 9 VAL HA H 9.583 -0.279 -7.836 1.00 . A A . 9 VAL HA 1 1
3 1816 1 1 9 VAL HB H 7.012 0.553 -6.490 1.00 . A A . 9 VAL HB 1 1
3 1817 1 1 9 VAL HG11 H 9.648 -0.308 -5.267 1.00 . A A . 9 VAL HG11 1 1
3 1818 1 1 9 VAL HG12 H 8.433 0.660 -4.397 1.00 . A A . 9 VAL HG12 1 1
3 1819 1 1 9 VAL HG13 H 8.025 -0.977 -4.968 1.00 . A A . 9 VAL HG13 1 1
3 1820 1 1 9 VAL HG21 H 9.643 1.912 -7.077 1.00 . A A . 9 VAL HG21 1 1
3 1821 1 1 9 VAL HG22 H 7.988 2.460 -7.438 1.00 . A A . 9 VAL HG22 1 1
3 1822 1 1 9 VAL HG23 H 8.584 2.471 -5.760 1.00 . A A . 9 VAL HG23 1 1
3 1823 1 1 9 VAL N N 7.861 0.077 -8.913 1.00 . A A . 9 VAL N 1 1
3 1824 1 1 9 VAL O O 7.220 -2.375 -8.041 1.00 . A A . 9 VAL O 1 1
3 1825 1 1 10 LYS C C 8.367 -4.033 -4.849 1.00 . A A . 10 LYS C 1 1
3 1826 1 1 10 LYS CA C 8.783 -3.892 -6.315 1.00 . A A . 10 LYS CA 1 1
3 1827 1 1 10 LYS CB C 10.029 -4.702 -6.681 1.00 . A A . 10 LYS CB 1 1
3 1828 1 1 10 LYS CD C 10.902 -5.898 -8.722 1.00 . A A . 10 LYS CD 1 1
3 1829 1 1 10 LYS CE C 10.505 -5.568 -10.162 1.00 . A A . 10 LYS CE 1 1
3 1830 1 1 10 LYS CG C 9.715 -5.728 -7.772 1.00 . A A . 10 LYS CG 1 1
3 1831 1 1 10 LYS H H 9.755 -2.056 -6.163 1.00 . A A . 10 LYS H 1 1
3 1832 1 1 10 LYS HA H 7.968 -4.255 -6.942 1.00 . A A . 10 LYS HA 1 1
3 1833 1 1 10 LYS HB3 H 10.409 -5.212 -5.796 1.00 . A A . 10 LYS HB3 1 1
3 1834 1 1 10 LYS HD3 H 11.272 -6.922 -8.668 1.00 . A A . 10 LYS HD3 1 1
3 1835 1 1 10 LYS HE3 H 9.706 -4.826 -10.164 1.00 . A A . 10 LYS HE3 1 1
3 1836 1 1 10 LYS HG3 H 8.838 -5.408 -8.335 1.00 . A A . 10 LYS HG3 1 1
3 1837 1 1 10 LYS HZ1 H 12.487 -5.645 -10.802 1.00 . A A . 10 LYS HZ1 1 1
3 1838 1 1 10 LYS HZ2 H 11.483 -5.003 -11.913 1.00 . A A . 10 LYS HZ2 1 1
3 1839 1 1 10 LYS N N 8.981 -2.487 -6.626 1.00 . A A . 10 LYS N 1 1
3 1840 1 1 10 LYS NZ N 11.669 -5.055 -10.917 1.00 . A A . 10 LYS NZ 1 1
3 1841 1 1 10 LYS O O 9.028 -3.499 -3.959 1.00 . A A . 10 LYS O 1 1
3 1842 1 1 11 TRP C C 6.888 -6.462 -2.983 1.00 . A A . 11 TRP C 1 1
3 1843 1 1 11 TRP CA C 6.763 -4.971 -3.301 1.00 . A A . 11 TRP CA 1 1
3 1844 1 1 11 TRP CB C 5.331 -4.448 -3.169 1.00 . A A . 11 TRP CB 1 1
3 1845 1 1 11 TRP CD1 C 5.668 -1.984 -3.859 1.00 . A A . 11 TRP CD1 1 1
3 1846 1 1 11 TRP CD2 C 4.646 -2.215 -1.907 1.00 . A A . 11 TRP CD2 1 1
3 1847 1 1 11 TRP CE2 C 4.762 -0.862 -2.155 1.00 . A A . 11 TRP CE2 1 1
3 1848 1 1 11 TRP CE3 C 4.035 -2.695 -0.735 1.00 . A A . 11 TRP CE3 1 1
3 1849 1 1 11 TRP CG C 5.234 -2.930 -3.014 1.00 . A A . 11 TRP CG 1 1
3 1850 1 1 11 TRP CH2 C 3.679 -0.333 -0.103 1.00 . A A . 11 TRP CH2 1 1
3 1851 1 1 11 TRP CZ2 C 4.290 0.122 -1.278 1.00 . A A . 11 TRP CZ2 1 1
3 1852 1 1 11 TRP CZ3 C 3.570 -1.699 0.132 1.00 . A A . 11 TRP CZ3 1 1
3 1853 1 1 11 TRP H H 6.744 -5.184 -5.373 1.00 . A A . 11 TRP H 1 1
3 1854 1 1 11 TRP HA H 7.377 -4.390 -2.613 1.00 . A A . 11 TRP HA 1 1
3 1855 1 1 11 TRP HB3 H 4.861 -4.923 -2.307 1.00 . A A . 11 TRP HB3 1 1
3 1856 1 1 11 TRP HD1 H 6.167 -2.190 -4.805 1.00 . A A . 11 TRP HD1 1 1
3 1857 1 1 11 TRP HE1 H 5.652 0.223 -3.871 1.00 . A A . 11 TRP HE1 1 1
3 1858 1 1 11 TRP HE3 H 3.931 -3.757 -0.516 1.00 . A A . 11 TRP HE3 1 1
3 1859 1 1 11 TRP HH2 H 3.290 0.381 0.623 1.00 . A A . 11 TRP HH2 1 1
3 1860 1 1 11 TRP HZ2 H 4.395 1.185 -1.496 1.00 . A A . 11 TRP HZ2 1 1
3 1861 1 1 11 TRP HZ3 H 3.088 -2.017 1.056 1.00 . A A . 11 TRP HZ3 1 1
3 1862 1 1 11 TRP N N 7.275 -4.754 -4.644 1.00 . A A . 11 TRP N 1 1
3 1863 1 1 11 TRP NE1 N 5.403 -0.718 -3.379 1.00 . A A . 11 TRP NE1 1 1
3 1864 1 1 11 TRP O O 6.848 -7.298 -3.885 1.00 . A A . 11 TRP O 1 1
3 1865 1 1 12 THR C C 6.042 -8.478 -0.275 1.00 . A A . 12 THR C 1 1
3 1866 1 1 12 THR CA C 7.166 -8.127 -1.250 1.00 . A A . 12 THR CA 1 1
3 1867 1 1 12 THR CB C 8.565 -8.299 -0.654 1.00 . A A . 12 THR CB 1 1
3 1868 1 1 12 THR CG2 C 8.915 -7.193 0.345 1.00 . A A . 12 THR CG2 1 1
3 1869 1 1 12 THR H H 7.068 -6.065 -0.972 1.00 . A A . 12 THR H 1 1
3 1870 1 1 12 THR HA H 7.057 -8.781 -2.115 1.00 . A A . 12 THR HA 1 1
3 1871 1 1 12 THR HB H 9.318 -8.367 -1.438 1.00 . A A . 12 THR HB 1 1
3 1872 1 1 12 THR HG1 H 9.368 -9.798 0.402 1.00 . A A . 12 THR HG1 1 1
3 1873 1 1 12 THR HG21 H 9.001 -6.243 -0.181 1.00 . A A . 12 THR HG21 1 1
3 1874 1 1 12 THR HG22 H 8.131 -7.122 1.098 1.00 . A A . 12 THR HG22 1 1
3 1875 1 1 12 THR HG23 H 9.863 -7.428 0.829 1.00 . A A . 12 THR HG23 1 1
3 1876 1 1 12 THR N N 7.036 -6.750 -1.699 1.00 . A A . 12 THR N 1 1
3 1877 1 1 12 THR O O 5.298 -7.602 0.163 1.00 . A A . 12 THR O 1 1
3 1878 1 1 12 THR OG1 O 8.457 -9.470 0.150 1.00 . A A . 12 THR OG1 1 1
3 1879 1 1 13 HIS C C 5.063 -9.518 2.294 1.00 . A A . 13 HIS C 1 1
3 1880 1 1 13 HIS CA C 4.931 -10.243 0.952 1.00 . A A . 13 HIS CA 1 1
3 1881 1 1 13 HIS CB C 4.998 -11.764 1.092 1.00 . A A . 13 HIS CB 1 1
3 1882 1 1 13 HIS CD2 C 2.964 -12.062 -0.523 1.00 . A A . 13 HIS CD2 1 1
3 1883 1 1 13 HIS CE1 C 2.553 -14.174 -0.119 1.00 . A A . 13 HIS CE1 1 1
3 1884 1 1 13 HIS CG C 3.872 -12.494 0.399 1.00 . A A . 13 HIS CG 1 1
3 1885 1 1 13 HIS H H 6.562 -10.470 -0.324 1.00 . A A . 13 HIS H 1 1
3 1886 1 1 13 HIS HA H 3.969 -9.991 0.507 1.00 . A A . 13 HIS HA 1 1
3 1887 1 1 13 HIS HB3 H 4.987 -12.023 2.151 1.00 . A A . 13 HIS HB3 1 1
3 1888 1 1 13 HIS HD1 H 4.078 -14.429 1.264 1.00 . A A . 13 HIS HD1 1 1
3 1889 1 1 13 HIS HD2 H 2.903 -11.055 -0.932 1.00 . A A . 13 HIS HD2 1 1
3 1890 1 1 13 HIS HE1 H 2.090 -15.160 -0.159 1.00 . A A . 13 HIS HE1 1 1
3 1891 1 1 13 HIS N N 5.954 -9.763 0.037 1.00 . A A . 13 HIS N 1 1
3 1892 1 1 13 HIS ND1 N 3.587 -13.828 0.634 1.00 . A A . 13 HIS ND1 1 1
3 1893 1 1 13 HIS NE2 N 2.169 -13.079 -0.835 1.00 . A A . 13 HIS NE2 1 1
3 1894 1 1 13 HIS O O 4.110 -9.460 3.068 1.00 . A A . 13 HIS O 1 1
3 1895 1 1 14 GLU C C 5.734 -6.951 3.791 1.00 . A A . 14 GLU C 1 1
3 1896 1 1 14 GLU CA C 6.521 -8.262 3.759 1.00 . A A . 14 GLU CA 1 1
3 1897 1 1 14 GLU CB C 8.020 -8.007 3.930 1.00 . A A . 14 GLU CB 1 1
3 1898 1 1 14 GLU CD C 8.444 -8.873 6.260 1.00 . A A . 14 GLU CD 1 1
3 1899 1 1 14 GLU CG C 8.673 -9.110 4.766 1.00 . A A . 14 GLU CG 1 1
3 1900 1 1 14 GLU H H 7.023 -9.033 1.889 1.00 . A A . 14 GLU H 1 1
3 1901 1 1 14 GLU HA H 6.178 -8.920 4.558 1.00 . A A . 14 GLU HA 1 1
3 1902 1 1 14 GLU HB3 H 8.176 -7.041 4.410 1.00 . A A . 14 GLU HB3 1 1
3 1903 1 1 14 GLU HE2 H 8.912 -7.522 7.485 1.00 . A A . 14 GLU HE2 1 1
3 1904 1 1 14 GLU HG3 H 9.742 -9.144 4.559 1.00 . A A . 14 GLU HG3 1 1
3 1905 1 1 14 GLU N N 6.252 -8.982 2.525 1.00 . A A . 14 GLU N 1 1
3 1906 1 1 14 GLU O O 4.815 -6.794 4.594 1.00 . A A . 14 GLU O 1 1
3 1907 1 1 14 GLU OE1 O 7.450 -9.359 6.820 1.00 . A A . 14 GLU OE1 1 1
3 1908 1 1 14 GLU OE2 O 9.344 -8.155 6.842 1.00 . A A . 14 GLU OE2 1 1
3 1909 1 1 15 GLU C C 3.948 -4.928 2.785 1.00 . A A . 15 GLU C 1 1
3 1910 1 1 15 GLU CA C 5.466 -4.749 2.827 1.00 . A A . 15 GLU CA 1 1
3 1911 1 1 15 GLU CB C 5.960 -3.960 1.612 1.00 . A A . 15 GLU CB 1 1
3 1912 1 1 15 GLU CD C 8.146 -3.096 0.697 1.00 . A A . 15 GLU CD 1 1
3 1913 1 1 15 GLU CG C 7.252 -3.207 1.934 1.00 . A A . 15 GLU CG 1 1
3 1914 1 1 15 GLU H H 6.873 -6.178 2.260 1.00 . A A . 15 GLU H 1 1
3 1915 1 1 15 GLU HA H 5.752 -4.221 3.736 1.00 . A A . 15 GLU HA 1 1
3 1916 1 1 15 GLU HB3 H 5.192 -3.253 1.296 1.00 . A A . 15 GLU HB3 1 1
3 1917 1 1 15 GLU HE2 H 9.669 -2.744 1.746 1.00 . A A . 15 GLU HE2 1 1
3 1918 1 1 15 GLU HG3 H 7.788 -3.723 2.731 1.00 . A A . 15 GLU HG3 1 1
3 1919 1 1 15 GLU N N 6.124 -6.042 2.909 1.00 . A A . 15 GLU N 1 1
3 1920 1 1 15 GLU O O 3.241 -4.474 3.684 1.00 . A A . 15 GLU O 1 1
3 1921 1 1 15 GLU OE1 O 7.782 -3.596 -0.377 1.00 . A A . 15 GLU OE1 1 1
3 1922 1 1 15 GLU OE2 O 9.254 -2.463 0.881 1.00 . A A . 15 GLU OE2 1 1
3 1923 1 1 16 ASP C C 1.455 -6.214 2.910 1.00 . A A . 16 ASP C 1 1
3 1924 1 1 16 ASP CA C 2.068 -5.832 1.562 1.00 . A A . 16 ASP CA 1 1
3 1925 1 1 16 ASP CB C 1.820 -6.985 0.587 1.00 . A A . 16 ASP CB 1 1
3 1926 1 1 16 ASP CG C 1.521 -6.561 -0.853 1.00 . A A . 16 ASP CG 1 1
3 1927 1 1 16 ASP H H 4.071 -5.954 1.005 1.00 . A A . 16 ASP H 1 1
3 1928 1 1 16 ASP HA H 1.663 -4.901 1.169 1.00 . A A . 16 ASP HA 1 1
3 1929 1 1 16 ASP HB3 H 0.983 -7.579 0.955 1.00 . A A . 16 ASP HB3 1 1
3 1930 1 1 16 ASP HD2 H 0.948 -8.133 -1.719 1.00 . A A . 16 ASP HD2 1 1
3 1931 1 1 16 ASP N N 3.490 -5.588 1.732 1.00 . A A . 16 ASP N 1 1
3 1932 1 1 16 ASP O O 0.512 -5.573 3.371 1.00 . A A . 16 ASP O 1 1
3 1933 1 1 16 ASP OD1 O 1.133 -5.413 -1.113 1.00 . A A . 16 ASP OD1 1 1
3 1934 1 1 16 ASP OD2 O 1.705 -7.479 -1.741 1.00 . A A . 16 ASP OD2 1 1
3 1935 1 1 17 GLU C C 1.343 -6.556 5.753 1.00 . A A . 17 GLU C 1 1
3 1936 1 1 17 GLU CA C 1.537 -7.732 4.792 1.00 . A A . 17 GLU CA 1 1
3 1937 1 1 17 GLU CB C 2.490 -8.772 5.383 1.00 . A A . 17 GLU CB 1 1
3 1938 1 1 17 GLU CD C 1.316 -10.885 6.103 1.00 . A A . 17 GLU CD 1 1
3 1939 1 1 17 GLU CG C 2.078 -10.188 4.974 1.00 . A A . 17 GLU CG 1 1
3 1940 1 1 17 GLU H H 2.783 -7.773 3.124 1.00 . A A . 17 GLU H 1 1
3 1941 1 1 17 GLU HA H 0.575 -8.204 4.587 1.00 . A A . 17 GLU HA 1 1
3 1942 1 1 17 GLU HB3 H 2.495 -8.690 6.470 1.00 . A A . 17 GLU HB3 1 1
3 1943 1 1 17 GLU HE2 H -0.356 -10.305 5.461 1.00 . A A . 17 GLU HE2 1 1
3 1944 1 1 17 GLU HG3 H 2.964 -10.768 4.717 1.00 . A A . 17 GLU HG3 1 1
3 1945 1 1 17 GLU N N 2.016 -7.257 3.505 1.00 . A A . 17 GLU N 1 1
3 1946 1 1 17 GLU O O 0.267 -6.388 6.325 1.00 . A A . 17 GLU O 1 1
3 1947 1 1 17 GLU OE1 O 1.902 -11.181 7.156 1.00 . A A . 17 GLU OE1 1 1
3 1948 1 1 17 GLU OE2 O 0.072 -11.117 5.859 1.00 . A A . 17 GLU OE2 1 1
3 1949 1 1 18 GLN C C 1.208 -3.695 6.395 1.00 . A A . 18 GLN C 1 1
3 1950 1 1 18 GLN CA C 2.363 -4.620 6.782 1.00 . A A . 18 GLN CA 1 1
3 1951 1 1 18 GLN CB C 3.696 -3.869 6.763 1.00 . A A . 18 GLN CB 1 1
3 1952 1 1 18 GLN CD C 3.443 -3.360 9.220 1.00 . A A . 18 GLN CD 1 1
3 1953 1 1 18 GLN CG C 4.370 -3.912 8.136 1.00 . A A . 18 GLN CG 1 1
3 1954 1 1 18 GLN H H 3.274 -5.919 5.433 1.00 . A A . 18 GLN H 1 1
3 1955 1 1 18 GLN HA H 2.195 -5.024 7.782 1.00 . A A . 18 GLN HA 1 1
3 1956 1 1 18 GLN HB3 H 3.530 -2.833 6.468 1.00 . A A . 18 GLN HB3 1 1
3 1957 1 1 18 GLN HE21 H 2.903 -5.261 9.660 1.00 . A A . 18 GLN HE21 1 1
3 1958 1 1 18 GLN HE22 H 2.141 -4.033 10.617 1.00 . A A . 18 GLN HE22 1 1
3 1959 1 1 18 GLN HG3 H 5.292 -3.332 8.110 1.00 . A A . 18 GLN HG3 1 1
3 1960 1 1 18 GLN N N 2.402 -5.775 5.901 1.00 . A A . 18 GLN N 1 1
3 1961 1 1 18 GLN NE2 N 2.773 -4.296 9.887 1.00 . A A . 18 GLN NE2 1 1
3 1962 1 1 18 GLN O O 0.207 -3.614 7.107 1.00 . A A . 18 GLN O 1 1
3 1963 1 1 18 GLN OE1 O 3.341 -2.163 9.436 1.00 . A A . 18 GLN OE1 1 1
3 1964 1 1 19 LEU C C -1.017 -2.718 5.004 1.00 . A A . 19 LEU C 1 1
3 1965 1 1 19 LEU CA C 0.367 -2.107 4.778 1.00 . A A . 19 LEU CA 1 1
3 1966 1 1 19 LEU CB C 0.642 -1.731 3.320 1.00 . A A . 19 LEU CB 1 1
3 1967 1 1 19 LEU CD1 C -0.250 0.620 3.509 1.00 . A A . 19 LEU CD1 1 1
3 1968 1 1 19 LEU CD2 C 0.030 -0.459 1.230 1.00 . A A . 19 LEU CD2 1 1
3 1969 1 1 19 LEU CG C -0.292 -0.684 2.709 1.00 . A A . 19 LEU CG 1 1
3 1970 1 1 19 LEU H H 2.199 -3.093 4.695 1.00 . A A . 19 LEU H 1 1
3 1971 1 1 19 LEU HA H 0.440 -1.191 5.365 1.00 . A A . 19 LEU HA 1 1
3 1972 1 1 19 LEU HB3 H 0.584 -2.637 2.715 1.00 . A A . 19 LEU HB3 1 1
3 1973 1 1 19 LEU HD11 H -1.248 0.846 3.886 1.00 . A A . 19 LEU HD11 1 1
3 1974 1 1 19 LEU HD12 H 0.439 0.511 4.347 1.00 . A A . 19 LEU HD12 1 1
3 1975 1 1 19 LEU HD13 H 0.086 1.431 2.864 1.00 . A A . 19 LEU HD13 1 1
3 1976 1 1 19 LEU HD21 H 0.566 -1.323 0.840 1.00 . A A . 19 LEU HD21 1 1
3 1977 1 1 19 LEU HD22 H -0.897 -0.325 0.673 1.00 . A A . 19 LEU HD22 1 1
3 1978 1 1 19 LEU HD23 H 0.650 0.432 1.124 1.00 . A A . 19 LEU HD23 1 1
3 1979 1 1 19 LEU HG H -1.312 -1.063 2.763 1.00 . A A . 19 LEU HG 1 1
3 1980 1 1 19 LEU N N 1.382 -3.022 5.268 1.00 . A A . 19 LEU N 1 1
3 1981 1 1 19 LEU O O -1.919 -2.052 5.512 1.00 . A A . 19 LEU O 1 1
3 1982 1 1 20 ARG C C -2.913 -4.554 6.207 1.00 . A A . 20 ARG C 1 1
3 1983 1 1 20 ARG CA C -2.401 -4.688 4.772 1.00 . A A . 20 ARG CA 1 1
3 1984 1 1 20 ARG CB C -2.244 -6.171 4.430 1.00 . A A . 20 ARG CB 1 1
3 1985 1 1 20 ARG CD C -3.240 -7.755 2.740 1.00 . A A . 20 ARG CD 1 1
3 1986 1 1 20 ARG CG C -2.516 -6.423 2.945 1.00 . A A . 20 ARG CG 1 1
3 1987 1 1 20 ARG CZ C -5.230 -8.498 1.420 1.00 . A A . 20 ARG CZ 1 1
3 1988 1 1 20 ARG H H -0.404 -4.513 4.205 1.00 . A A . 20 ARG H 1 1
3 1989 1 1 20 ARG HA H -3.080 -4.208 4.067 1.00 . A A . 20 ARG HA 1 1
3 1990 1 1 20 ARG HB3 H -2.931 -6.762 5.035 1.00 . A A . 20 ARG HB3 1 1
3 1991 1 1 20 ARG HD3 H -3.416 -8.236 3.702 1.00 . A A . 20 ARG HD3 1 1
3 1992 1 1 20 ARG HE H -4.901 -6.602 2.040 1.00 . A A . 20 ARG HE 1 1
3 1993 1 1 20 ARG HG3 H -1.575 -6.428 2.396 1.00 . A A . 20 ARG HG3 1 1
3 1994 1 1 20 ARG HH11 H -3.910 -9.998 1.844 1.00 . A A . 20 ARG HH11 1 1
3 1995 1 1 20 ARG HH12 H -5.300 -10.479 0.929 1.00 . A A . 20 ARG HH12 1 1
3 1996 1 1 20 ARG HH21 H -6.948 -8.839 0.347 1.00 . A A . 20 ARG HH21 1 1
3 1997 1 1 20 ARG N N -1.143 -3.979 4.617 1.00 . A A . 20 ARG N 1 1
3 1998 1 1 20 ARG NE N -4.528 -7.529 2.046 1.00 . A A . 20 ARG NE 1 1
3 1999 1 1 20 ARG NH1 N -4.774 -9.769 1.395 1.00 . A A . 20 ARG NH1 1 1
3 2000 1 1 20 ARG NH2 N -6.369 -8.184 0.831 1.00 . A A . 20 ARG NH2 1 1
3 2001 1 1 20 ARG O O -4.074 -4.210 6.427 1.00 . A A . 20 ARG O 1 1
3 2002 1 1 21 ALA C C -2.479 -3.276 8.962 1.00 . A A . 21 ALA C 1 1
3 2003 1 1 21 ALA CA C -2.369 -4.747 8.557 1.00 . A A . 21 ALA CA 1 1
3 2004 1 1 21 ALA CB C -1.330 -5.505 9.384 1.00 . A A . 21 ALA CB 1 1
3 2005 1 1 21 ALA H H -1.080 -5.112 6.960 1.00 . A A . 21 ALA H 1 1
3 2006 1 1 21 ALA HA H -3.340 -5.225 8.689 1.00 . A A . 21 ALA HA 1 1
3 2007 1 1 21 ALA HB1 H -1.823 -6.296 9.951 1.00 . A A . 21 ALA HB1 1 1
3 2008 1 1 21 ALA HB2 H -0.585 -5.943 8.721 1.00 . A A . 21 ALA HB2 1 1
3 2009 1 1 21 ALA HB3 H -0.841 -4.815 10.073 1.00 . A A . 21 ALA HB3 1 1
3 2010 1 1 21 ALA N N -2.023 -4.832 7.148 1.00 . A A . 21 ALA N 1 1
3 2011 1 1 21 ALA O O -3.451 -2.875 9.598 1.00 . A A . 21 ALA O 1 1
3 2012 1 1 22 LEU C C -2.784 -0.466 8.524 1.00 . A A . 22 LEU C 1 1
3 2013 1 1 22 LEU CA C -1.438 -1.094 8.893 1.00 . A A . 22 LEU CA 1 1
3 2014 1 1 22 LEU CB C -0.240 -0.421 8.220 1.00 . A A . 22 LEU CB 1 1
3 2015 1 1 22 LEU CD1 C 2.249 -0.079 8.005 1.00 . A A . 22 LEU CD1 1 1
3 2016 1 1 22 LEU CD2 C 1.197 -0.399 10.291 1.00 . A A . 22 LEU CD2 1 1
3 2017 1 1 22 LEU CG C 1.134 -0.755 8.805 1.00 . A A . 22 LEU CG 1 1
3 2018 1 1 22 LEU H H -0.679 -2.846 8.058 1.00 . A A . 22 LEU H 1 1
3 2019 1 1 22 LEU HA H -1.297 -1.002 9.970 1.00 . A A . 22 LEU HA 1 1
3 2020 1 1 22 LEU HB3 H -0.380 0.660 8.269 1.00 . A A . 22 LEU HB3 1 1
3 2021 1 1 22 LEU HD11 H 2.825 0.571 8.663 1.00 . A A . 22 LEU HD11 1 1
3 2022 1 1 22 LEU HD12 H 2.905 -0.841 7.582 1.00 . A A . 22 LEU HD12 1 1
3 2023 1 1 22 LEU HD13 H 1.813 0.512 7.200 1.00 . A A . 22 LEU HD13 1 1
3 2024 1 1 22 LEU HD21 H 1.236 -1.313 10.882 1.00 . A A . 22 LEU HD21 1 1
3 2025 1 1 22 LEU HD22 H 2.090 0.196 10.485 1.00 . A A . 22 LEU HD22 1 1
3 2026 1 1 22 LEU HD23 H 0.312 0.175 10.566 1.00 . A A . 22 LEU HD23 1 1
3 2027 1 1 22 LEU HG H 1.286 -1.831 8.725 1.00 . A A . 22 LEU HG 1 1
3 2028 1 1 22 LEU N N -1.467 -2.512 8.576 1.00 . A A . 22 LEU N 1 1
3 2029 1 1 22 LEU O O -3.284 0.402 9.238 1.00 . A A . 22 LEU O 1 1
3 2030 1 1 23 VAL C C -5.677 -0.673 8.005 1.00 . A A . 23 VAL C 1 1
3 2031 1 1 23 VAL CA C -4.609 -0.423 6.939 1.00 . A A . 23 VAL CA 1 1
3 2032 1 1 23 VAL CB C -4.955 -1.054 5.588 1.00 . A A . 23 VAL CB 1 1
3 2033 1 1 23 VAL CG1 C -6.392 -0.723 5.181 1.00 . A A . 23 VAL CG1 1 1
3 2034 1 1 23 VAL CG2 C -3.964 -0.614 4.507 1.00 . A A . 23 VAL CG2 1 1
3 2035 1 1 23 VAL H H -2.918 -1.635 6.835 1.00 . A A . 23 VAL H 1 1
3 2036 1 1 23 VAL HA H -4.504 0.652 6.791 1.00 . A A . 23 VAL HA 1 1
3 2037 1 1 23 VAL HB H -4.877 -2.135 5.693 1.00 . A A . 23 VAL HB 1 1
3 2038 1 1 23 VAL HG11 H -7.070 -1.464 5.606 1.00 . A A . 23 VAL HG11 1 1
3 2039 1 1 23 VAL HG12 H -6.657 0.266 5.552 1.00 . A A . 23 VAL HG12 1 1
3 2040 1 1 23 VAL HG13 H -6.475 -0.737 4.093 1.00 . A A . 23 VAL HG13 1 1
3 2041 1 1 23 VAL HG21 H -3.195 0.016 4.955 1.00 . A A . 23 VAL HG21 1 1
3 2042 1 1 23 VAL HG22 H -3.500 -1.493 4.061 1.00 . A A . 23 VAL HG22 1 1
3 2043 1 1 23 VAL HG23 H -4.492 -0.052 3.737 1.00 . A A . 23 VAL HG23 1 1
3 2044 1 1 23 VAL N N -3.331 -0.929 7.409 1.00 . A A . 23 VAL N 1 1
3 2045 1 1 23 VAL O O -6.228 0.271 8.569 1.00 . A A . 23 VAL O 1 1
3 2046 1 1 24 ARG C C -6.553 -1.773 10.613 1.00 . A A . 24 ARG C 1 1
3 2047 1 1 24 ARG CA C -6.928 -2.334 9.240 1.00 . A A . 24 ARG CA 1 1
3 2048 1 1 24 ARG CB C -7.050 -3.856 9.334 1.00 . A A . 24 ARG CB 1 1
3 2049 1 1 24 ARG CD C -7.649 -5.957 8.075 1.00 . A A . 24 ARG CD 1 1
3 2050 1 1 24 ARG CG C -7.301 -4.472 7.955 1.00 . A A . 24 ARG CG 1 1
3 2051 1 1 24 ARG CZ C -10.141 -5.767 8.024 1.00 . A A . 24 ARG CZ 1 1
3 2052 1 1 24 ARG H H -5.483 -2.710 7.787 1.00 . A A . 24 ARG H 1 1
3 2053 1 1 24 ARG HA H -7.862 -1.901 8.881 1.00 . A A . 24 ARG HA 1 1
3 2054 1 1 24 ARG HB3 H -7.866 -4.119 10.008 1.00 . A A . 24 ARG HB3 1 1
3 2055 1 1 24 ARG HD3 H -6.913 -6.462 8.701 1.00 . A A . 24 ARG HD3 1 1
3 2056 1 1 24 ARG HE H -9.074 -6.505 9.574 1.00 . A A . 24 ARG HE 1 1
3 2057 1 1 24 ARG HG3 H -6.415 -4.351 7.332 1.00 . A A . 24 ARG HG3 1 1
3 2058 1 1 24 ARG HH11 H -9.224 -5.100 6.324 1.00 . A A . 24 ARG HH11 1 1
3 2059 1 1 24 ARG HH12 H -10.953 -4.982 6.321 1.00 . A A . 24 ARG HH12 1 1
3 2060 1 1 24 ARG HH21 H -12.183 -5.723 8.240 1.00 . A A . 24 ARG HH21 1 1
3 2061 1 1 24 ARG N N -5.936 -1.948 8.250 1.00 . A A . 24 ARG N 1 1
3 2062 1 1 24 ARG NE N -9.000 -6.116 8.655 1.00 . A A . 24 ARG NE 1 1
3 2063 1 1 24 ARG NH1 N -10.103 -5.238 6.783 1.00 . A A . 24 ARG NH1 1 1
3 2064 1 1 24 ARG NH2 N -11.296 -5.954 8.637 1.00 . A A . 24 ARG NH2 1 1
3 2065 1 1 24 ARG O O -7.428 -1.447 11.414 1.00 . A A . 24 ARG O 1 1
3 2066 1 1 25 GLN C C -5.548 0.072 12.530 1.00 . A A . 25 GLN C 1 1
3 2067 1 1 25 GLN CA C -4.751 -1.163 12.106 1.00 . A A . 25 GLN CA 1 1
3 2068 1 1 25 GLN CB C -3.257 -0.846 12.014 1.00 . A A . 25 GLN CB 1 1
3 2069 1 1 25 GLN CD C -1.369 -2.127 13.088 1.00 . A A . 25 GLN CD 1 1
3 2070 1 1 25 GLN CG C -2.544 -1.177 13.327 1.00 . A A . 25 GLN CG 1 1
3 2071 1 1 25 GLN H H -4.547 -1.946 10.186 1.00 . A A . 25 GLN H 1 1
3 2072 1 1 25 GLN HA H -4.902 -1.966 12.827 1.00 . A A . 25 GLN HA 1 1
3 2073 1 1 25 GLN HB3 H -3.120 0.209 11.778 1.00 . A A . 25 GLN HB3 1 1
3 2074 1 1 25 GLN HE21 H -0.349 -1.154 14.542 1.00 . A A . 25 GLN HE21 1 1
3 2075 1 1 25 GLN HE22 H 0.499 -2.465 13.791 1.00 . A A . 25 GLN HE22 1 1
3 2076 1 1 25 GLN HG3 H -3.249 -1.633 14.023 1.00 . A A . 25 GLN HG3 1 1
3 2077 1 1 25 GLN N N -5.252 -1.678 10.843 1.00 . A A . 25 GLN N 1 1
3 2078 1 1 25 GLN NE2 N -0.319 -1.896 13.872 1.00 . A A . 25 GLN NE2 1 1
3 2079 1 1 25 GLN O O -6.264 0.040 13.530 1.00 . A A . 25 GLN O 1 1
3 2080 1 1 25 GLN OE1 O -1.411 -3.010 12.248 1.00 . A A . 25 GLN OE1 1 1
3 2081 1 1 26 PHE C C -7.123 2.685 10.936 1.00 . A A . 26 PHE C 1 1
3 2082 1 1 26 PHE CA C -6.098 2.373 12.028 1.00 . A A . 26 PHE CA 1 1
3 2083 1 1 26 PHE CB C -5.044 3.482 12.054 1.00 . A A . 26 PHE CB 1 1
3 2084 1 1 26 PHE CD1 C -2.782 2.486 12.454 1.00 . A A . 26 PHE CD1 1 1
3 2085 1 1 26 PHE CD2 C -3.835 3.599 14.244 1.00 . A A . 26 PHE CD2 1 1
3 2086 1 1 26 PHE CE1 C -1.666 2.203 13.286 1.00 . A A . 26 PHE CE1 1 1
3 2087 1 1 26 PHE CE2 C -2.719 3.316 15.076 1.00 . A A . 26 PHE CE2 1 1
3 2088 1 1 26 PHE CG C -3.843 3.177 12.950 1.00 . A A . 26 PHE CG 1 1
3 2089 1 1 26 PHE CZ C -1.659 2.624 14.580 1.00 . A A . 26 PHE CZ 1 1
3 2090 1 1 26 PHE H H -4.817 1.148 10.935 1.00 . A A . 26 PHE H 1 1
3 2091 1 1 26 PHE HA H -6.612 2.247 12.981 1.00 . A A . 26 PHE HA 1 1
3 2092 1 1 26 PHE HB3 H -5.512 4.406 12.392 1.00 . A A . 26 PHE HB3 1 1
3 2093 1 1 26 PHE HD1 H -2.788 2.148 11.418 1.00 . A A . 26 PHE HD1 1 1
3 2094 1 1 26 PHE HD2 H -4.685 4.153 14.641 1.00 . A A . 26 PHE HD2 1 1
3 2095 1 1 26 PHE HE1 H -0.816 1.649 12.888 1.00 . A A . 26 PHE HE1 1 1
3 2096 1 1 26 PHE HE2 H -2.713 3.653 16.112 1.00 . A A . 26 PHE HE2 1 1
3 2097 1 1 26 PHE HZ H -0.803 2.407 15.218 1.00 . A A . 26 PHE HZ 1 1
3 2098 1 1 26 PHE N N -5.400 1.130 11.747 1.00 . A A . 26 PHE N 1 1
3 2099 1 1 26 PHE O O -8.277 2.993 11.232 1.00 . A A . 26 PHE O 1 1
3 2100 1 1 27 GLY C C -6.719 3.381 7.366 1.00 . A A . 27 GLY C 1 1
3 2101 1 1 27 GLY CA C -7.528 2.865 8.558 1.00 . A A . 27 GLY CA 1 1
3 2102 1 1 27 GLY H H -5.725 2.345 9.463 1.00 . A A . 27 GLY H 1 1
3 2103 1 1 27 GLY HA2 H -8.059 1.957 8.276 1.00 . A A . 27 GLY HA2 1 1
3 2104 1 1 27 GLY HA3 H -8.282 3.602 8.836 1.00 . A A . 27 GLY HA3 1 1
3 2105 1 1 27 GLY N N -6.665 2.596 9.696 1.00 . A A . 27 GLY N 1 1
3 2106 1 1 27 GLY O O -5.940 4.323 7.501 1.00 . A A . 27 GLY O 1 1
3 2107 1 1 28 GLN C C -6.511 4.589 4.676 1.00 . A A . 28 GLN C 1 1
3 2108 1 1 28 GLN CA C -6.233 3.122 5.011 1.00 . A A . 28 GLN CA 1 1
3 2109 1 1 28 GLN CB C -6.620 2.210 3.845 1.00 . A A . 28 GLN CB 1 1
3 2110 1 1 28 GLN CD C -8.716 2.014 2.456 1.00 . A A . 28 GLN CD 1 1
3 2111 1 1 28 GLN CG C -8.120 1.907 3.861 1.00 . A A . 28 GLN CG 1 1
3 2112 1 1 28 GLN H H -7.569 1.976 6.125 1.00 . A A . 28 GLN H 1 1
3 2113 1 1 28 GLN HA H -5.173 2.989 5.232 1.00 . A A . 28 GLN HA 1 1
3 2114 1 1 28 GLN HB3 H -6.057 1.279 3.904 1.00 . A A . 28 GLN HB3 1 1
3 2115 1 1 28 GLN HE21 H -9.837 0.377 2.858 1.00 . A A . 28 GLN HE21 1 1
3 2116 1 1 28 GLN HE22 H -10.057 1.056 1.280 1.00 . A A . 28 GLN HE22 1 1
3 2117 1 1 28 GLN HG3 H -8.628 2.603 4.530 1.00 . A A . 28 GLN HG3 1 1
3 2118 1 1 28 GLN N N -6.932 2.740 6.226 1.00 . A A . 28 GLN N 1 1
3 2119 1 1 28 GLN NE2 N -9.611 1.072 2.175 1.00 . A A . 28 GLN NE2 1 1
3 2120 1 1 28 GLN O O -5.719 5.235 3.993 1.00 . A A . 28 GLN O 1 1
3 2121 1 1 28 GLN OE1 O -8.386 2.895 1.679 1.00 . A A . 28 GLN OE1 1 1
3 2122 1 1 29 GLN C C -6.833 7.382 5.106 1.00 . A A . 29 GLN C 1 1
3 2123 1 1 29 GLN CA C -8.035 6.450 4.935 1.00 . A A . 29 GLN CA 1 1
3 2124 1 1 29 GLN CB C -9.183 6.859 5.860 1.00 . A A . 29 GLN CB 1 1
3 2125 1 1 29 GLN CD C -10.879 5.279 4.868 1.00 . A A . 29 GLN CD 1 1
3 2126 1 1 29 GLN CG C -10.531 6.742 5.145 1.00 . A A . 29 GLN CG 1 1
3 2127 1 1 29 GLN H H -8.280 4.540 5.728 1.00 . A A . 29 GLN H 1 1
3 2128 1 1 29 GLN HA H -8.381 6.478 3.902 1.00 . A A . 29 GLN HA 1 1
3 2129 1 1 29 GLN HB3 H -9.034 7.885 6.197 1.00 . A A . 29 GLN HB3 1 1
3 2130 1 1 29 GLN HE21 H -10.400 5.583 2.924 1.00 . A A . 29 GLN HE21 1 1
3 2131 1 1 29 GLN HE22 H -10.923 3.979 3.317 1.00 . A A . 29 GLN HE22 1 1
3 2132 1 1 29 GLN HG3 H -10.499 7.297 4.208 1.00 . A A . 29 GLN HG3 1 1
3 2133 1 1 29 GLN N N -7.641 5.071 5.173 1.00 . A A . 29 GLN N 1 1
3 2134 1 1 29 GLN NE2 N -10.722 4.917 3.597 1.00 . A A . 29 GLN NE2 1 1
3 2135 1 1 29 GLN O O -6.602 8.260 4.277 1.00 . A A . 29 GLN O 1 1
3 2136 1 1 29 GLN OE1 O -11.264 4.528 5.748 1.00 . A A . 29 GLN OE1 1 1
3 2137 1 1 30 ASP C C -3.686 7.278 5.909 1.00 . A A . 30 ASP C 1 1
3 2138 1 1 30 ASP CA C -4.929 7.967 6.477 1.00 . A A . 30 ASP CA 1 1
3 2139 1 1 30 ASP CB C -4.732 8.131 7.985 1.00 . A A . 30 ASP CB 1 1
3 2140 1 1 30 ASP CG C -5.710 9.092 8.664 1.00 . A A . 30 ASP CG 1 1
3 2141 1 1 30 ASP H H -6.296 6.441 6.856 1.00 . A A . 30 ASP H 1 1
3 2142 1 1 30 ASP HA H -5.123 8.931 6.006 1.00 . A A . 30 ASP HA 1 1
3 2143 1 1 30 ASP HB3 H -3.716 8.479 8.169 1.00 . A A . 30 ASP HB3 1 1
3 2144 1 1 30 ASP HD2 H -4.997 10.651 7.884 1.00 . A A . 30 ASP HD2 1 1
3 2145 1 1 30 ASP N N -6.100 7.158 6.186 1.00 . A A . 30 ASP N 1 1
3 2146 1 1 30 ASP O O -2.990 6.558 6.624 1.00 . A A . 30 ASP O 1 1
3 2147 1 1 30 ASP OD1 O -6.815 8.700 9.067 1.00 . A A . 30 ASP OD1 1 1
3 2148 1 1 30 ASP OD2 O -5.290 10.307 8.777 1.00 . A A . 30 ASP OD2 1 1
3 2149 1 1 31 TRP C C -1.057 7.745 4.346 1.00 . A A . 31 TRP C 1 1
3 2150 1 1 31 TRP CA C -2.297 6.936 3.959 1.00 . A A . 31 TRP CA 1 1
3 2151 1 1 31 TRP CB C -2.521 6.872 2.447 1.00 . A A . 31 TRP CB 1 1
3 2152 1 1 31 TRP CD1 C -4.880 6.095 1.744 1.00 . A A . 31 TRP CD1 1 1
3 2153 1 1 31 TRP CD2 C -3.404 4.445 1.825 1.00 . A A . 31 TRP CD2 1 1
3 2154 1 1 31 TRP CE2 C -4.612 3.900 1.440 1.00 . A A . 31 TRP CE2 1 1
3 2155 1 1 31 TRP CE3 C -2.254 3.650 1.969 1.00 . A A . 31 TRP CE3 1 1
3 2156 1 1 31 TRP CG C -3.589 5.863 2.018 1.00 . A A . 31 TRP CG 1 1
3 2157 1 1 31 TRP CH2 C -3.654 1.726 1.306 1.00 . A A . 31 TRP CH2 1 1
3 2158 1 1 31 TRP CZ2 C -4.786 2.538 1.168 1.00 . A A . 31 TRP CZ2 1 1
3 2159 1 1 31 TRP CZ3 C -2.445 2.290 1.695 1.00 . A A . 31 TRP CZ3 1 1
3 2160 1 1 31 TRP H H -4.015 8.111 4.055 1.00 . A A . 31 TRP H 1 1
3 2161 1 1 31 TRP HA H -2.196 5.910 4.310 1.00 . A A . 31 TRP HA 1 1
3 2162 1 1 31 TRP HB3 H -1.579 6.616 1.961 1.00 . A A . 31 TRP HB3 1 1
3 2163 1 1 31 TRP HD1 H -5.351 7.077 1.795 1.00 . A A . 31 TRP HD1 1 1
3 2164 1 1 31 TRP HE1 H -6.590 4.848 1.120 1.00 . A A . 31 TRP HE1 1 1
3 2165 1 1 31 TRP HE3 H -1.289 4.056 2.272 1.00 . A A . 31 TRP HE3 1 1
3 2166 1 1 31 TRP HH2 H -3.722 0.656 1.110 1.00 . A A . 31 TRP HH2 1 1
3 2167 1 1 31 TRP HZ2 H -5.752 2.131 0.866 1.00 . A A . 31 TRP HZ2 1 1
3 2168 1 1 31 TRP HZ3 H -1.585 1.628 1.791 1.00 . A A . 31 TRP HZ3 1 1
3 2169 1 1 31 TRP N N -3.444 7.524 4.631 1.00 . A A . 31 TRP N 1 1
3 2170 1 1 31 TRP NE1 N -5.538 4.935 1.390 1.00 . A A . 31 TRP NE1 1 1
3 2171 1 1 31 TRP O O -0.030 7.176 4.712 1.00 . A A . 31 TRP O 1 1
3 2172 1 1 32 LYS C C 0.629 9.419 5.822 1.00 . A A . 32 LYS C 1 1
3 2173 1 1 32 LYS CA C -0.099 9.953 4.586 1.00 . A A . 32 LYS CA 1 1
3 2174 1 1 32 LYS CB C -0.605 11.388 4.744 1.00 . A A . 32 LYS CB 1 1
3 2175 1 1 32 LYS CD C -1.739 11.382 2.492 1.00 . A A . 32 LYS CD 1 1
3 2176 1 1 32 LYS CE C -2.040 12.216 1.244 1.00 . A A . 32 LYS CE 1 1
3 2177 1 1 32 LYS CG C -0.714 12.083 3.386 1.00 . A A . 32 LYS CG 1 1
3 2178 1 1 32 LYS H H -2.033 9.515 3.952 1.00 . A A . 32 LYS H 1 1
3 2179 1 1 32 LYS HA H 0.597 9.947 3.747 1.00 . A A . 32 LYS HA 1 1
3 2180 1 1 32 LYS HB3 H 0.072 11.947 5.390 1.00 . A A . 32 LYS HB3 1 1
3 2181 1 1 32 LYS HD3 H -2.659 11.214 3.051 1.00 . A A . 32 LYS HD3 1 1
3 2182 1 1 32 LYS HE3 H -2.685 11.653 0.569 1.00 . A A . 32 LYS HE3 1 1
3 2183 1 1 32 LYS HG3 H 0.259 12.086 2.896 1.00 . A A . 32 LYS HG3 1 1
3 2184 1 1 32 LYS HZ1 H -3.675 13.502 1.362 1.00 . A A . 32 LYS HZ1 1 1
3 2185 1 1 32 LYS HZ2 H -2.646 13.663 2.615 1.00 . A A . 32 LYS HZ2 1 1
3 2186 1 1 32 LYS N N -1.194 9.060 4.251 1.00 . A A . 32 LYS N 1 1
3 2187 1 1 32 LYS NZ N -2.693 13.491 1.617 1.00 . A A . 32 LYS NZ 1 1
3 2188 1 1 32 LYS O O 1.858 9.438 5.880 1.00 . A A . 32 LYS O 1 1
3 2189 1 1 33 PHE C C 0.964 7.012 7.787 1.00 . A A . 33 PHE C 1 1
3 2190 1 1 33 PHE CA C 0.393 8.415 8.010 1.00 . A A . 33 PHE CA 1 1
3 2191 1 1 33 PHE CB C -0.754 8.331 9.017 1.00 . A A . 33 PHE CB 1 1
3 2192 1 1 33 PHE CD1 C 0.754 7.626 10.888 1.00 . A A . 33 PHE CD1 1 1
3 2193 1 1 33 PHE CD2 C -1.351 6.585 10.711 1.00 . A A . 33 PHE CD2 1 1
3 2194 1 1 33 PHE CE1 C 1.046 6.840 12.033 1.00 . A A . 33 PHE CE1 1 1
3 2195 1 1 33 PHE CE2 C -1.058 5.798 11.856 1.00 . A A . 33 PHE CE2 1 1
3 2196 1 1 33 PHE CG C -0.439 7.482 10.251 1.00 . A A . 33 PHE CG 1 1
3 2197 1 1 33 PHE CZ C 0.134 5.942 12.493 1.00 . A A . 33 PHE CZ 1 1
3 2198 1 1 33 PHE H H -1.158 8.941 6.723 1.00 . A A . 33 PHE H 1 1
3 2199 1 1 33 PHE HA H 1.194 9.084 8.325 1.00 . A A . 33 PHE HA 1 1
3 2200 1 1 33 PHE HB3 H -1.633 7.917 8.520 1.00 . A A . 33 PHE HB3 1 1
3 2201 1 1 33 PHE HD1 H 1.485 8.346 10.520 1.00 . A A . 33 PHE HD1 1 1
3 2202 1 1 33 PHE HD2 H -2.307 6.469 10.200 1.00 . A A . 33 PHE HD2 1 1
3 2203 1 1 33 PHE HE1 H 2.003 6.956 12.544 1.00 . A A . 33 PHE HE1 1 1
3 2204 1 1 33 PHE HE2 H -1.789 5.079 12.225 1.00 . A A . 33 PHE HE2 1 1
3 2205 1 1 33 PHE HZ H 0.359 5.338 13.372 1.00 . A A . 33 PHE HZ 1 1
3 2206 1 1 33 PHE N N -0.160 8.953 6.779 1.00 . A A . 33 PHE N 1 1
3 2207 1 1 33 PHE O O 2.098 6.732 8.171 1.00 . A A . 33 PHE O 1 1
3 2208 1 1 34 LEU C C 1.917 4.817 6.180 1.00 . A A . 34 LEU C 1 1
3 2209 1 1 34 LEU CA C 0.561 4.804 6.887 1.00 . A A . 34 LEU CA 1 1
3 2210 1 1 34 LEU CB C -0.531 4.065 6.111 1.00 . A A . 34 LEU CB 1 1
3 2211 1 1 34 LEU CD1 C -2.909 3.241 5.955 1.00 . A A . 34 LEU CD1 1 1
3 2212 1 1 34 LEU CD2 C -1.521 2.753 8.023 1.00 . A A . 34 LEU CD2 1 1
3 2213 1 1 34 LEU CG C -1.807 3.742 6.891 1.00 . A A . 34 LEU CG 1 1
3 2214 1 1 34 LEU H H -0.769 6.406 6.857 1.00 . A A . 34 LEU H 1 1
3 2215 1 1 34 LEU HA H 0.676 4.295 7.845 1.00 . A A . 34 LEU HA 1 1
3 2216 1 1 34 LEU HB3 H -0.113 3.132 5.734 1.00 . A A . 34 LEU HB3 1 1
3 2217 1 1 34 LEU HD11 H -3.493 2.472 6.462 1.00 . A A . 34 LEU HD11 1 1
3 2218 1 1 34 LEU HD12 H -3.560 4.071 5.683 1.00 . A A . 34 LEU HD12 1 1
3 2219 1 1 34 LEU HD13 H -2.459 2.821 5.055 1.00 . A A . 34 LEU HD13 1 1
3 2220 1 1 34 LEU HD21 H -1.951 1.783 7.775 1.00 . A A . 34 LEU HD21 1 1
3 2221 1 1 34 LEU HD22 H -0.445 2.651 8.153 1.00 . A A . 34 LEU HD22 1 1
3 2222 1 1 34 LEU HD23 H -1.966 3.121 8.948 1.00 . A A . 34 LEU HD23 1 1
3 2223 1 1 34 LEU HG H -2.169 4.662 7.350 1.00 . A A . 34 LEU HG 1 1
3 2224 1 1 34 LEU N N 0.151 6.170 7.166 1.00 . A A . 34 LEU N 1 1
3 2225 1 1 34 LEU O O 2.848 4.130 6.600 1.00 . A A . 34 LEU O 1 1
3 2226 1 1 35 ALA C C 4.392 5.927 5.300 1.00 . A A . 35 ALA C 1 1
3 2227 1 1 35 ALA CA C 3.214 5.718 4.347 1.00 . A A . 35 ALA CA 1 1
3 2228 1 1 35 ALA CB C 3.077 6.854 3.331 1.00 . A A . 35 ALA CB 1 1
3 2229 1 1 35 ALA H H 1.225 6.161 4.782 1.00 . A A . 35 ALA H 1 1
3 2230 1 1 35 ALA HA H 3.354 4.780 3.809 1.00 . A A . 35 ALA HA 1 1
3 2231 1 1 35 ALA HB1 H 4.055 7.299 3.151 1.00 . A A . 35 ALA HB1 1 1
3 2232 1 1 35 ALA HB2 H 2.680 6.458 2.395 1.00 . A A . 35 ALA HB2 1 1
3 2233 1 1 35 ALA HB3 H 2.399 7.611 3.722 1.00 . A A . 35 ALA HB3 1 1
3 2234 1 1 35 ALA N N 1.987 5.606 5.117 1.00 . A A . 35 ALA N 1 1
3 2235 1 1 35 ALA O O 5.476 5.390 5.081 1.00 . A A . 35 ALA O 1 1
3 2236 1 1 36 SER C C 5.974 5.732 7.624 1.00 . A A . 36 SER C 1 1
3 2237 1 1 36 SER CA C 5.166 6.996 7.327 1.00 . A A . 36 SER CA 1 1
3 2238 1 1 36 SER CB C 4.552 7.548 8.615 1.00 . A A . 36 SER CB 1 1
3 2239 1 1 36 SER H H 3.254 7.142 6.511 1.00 . A A . 36 SER H 1 1
3 2240 1 1 36 SER HA H 5.799 7.758 6.872 1.00 . A A . 36 SER HA 1 1
3 2241 1 1 36 SER HB3 H 5.343 7.931 9.259 1.00 . A A . 36 SER HB3 1 1
3 2242 1 1 36 SER HG H 3.963 9.460 8.687 1.00 . A A . 36 SER HG 1 1
3 2243 1 1 36 SER N N 4.139 6.709 6.339 1.00 . A A . 36 SER N 1 1
3 2244 1 1 36 SER O O 7.202 5.744 7.550 1.00 . A A . 36 SER O 1 1
3 2245 1 1 36 SER OG O 3.609 8.585 8.356 1.00 . A A . 36 SER OG 1 1
3 2246 1 1 37 HIS C C 6.976 3.106 7.229 1.00 . A A . 37 HIS C 1 1
3 2247 1 1 37 HIS CA C 5.888 3.401 8.264 1.00 . A A . 37 HIS CA 1 1
3 2248 1 1 37 HIS CB C 4.848 2.283 8.365 1.00 . A A . 37 HIS CB 1 1
3 2249 1 1 37 HIS CD2 C 3.836 2.204 10.775 1.00 . A A . 37 HIS CD2 1 1
3 2250 1 1 37 HIS CE1 C 4.918 0.449 11.508 1.00 . A A . 37 HIS CE1 1 1
3 2251 1 1 37 HIS CG C 4.641 1.760 9.767 1.00 . A A . 37 HIS CG 1 1
3 2252 1 1 37 HIS H H 4.254 4.669 8.015 1.00 . A A . 37 HIS H 1 1
3 2253 1 1 37 HIS HA H 6.351 3.513 9.244 1.00 . A A . 37 HIS HA 1 1
3 2254 1 1 37 HIS HB3 H 5.151 1.458 7.722 1.00 . A A . 37 HIS HB3 1 1
3 2255 1 1 37 HIS HD1 H 5.978 0.103 9.759 1.00 . A A . 37 HIS HD1 1 1
3 2256 1 1 37 HIS HD2 H 3.170 3.064 10.725 1.00 . A A . 37 HIS HD2 1 1
3 2257 1 1 37 HIS HE1 H 5.265 -0.348 12.166 1.00 . A A . 37 HIS HE1 1 1
3 2258 1 1 37 HIS N N 5.253 4.670 7.956 1.00 . A A . 37 HIS N 1 1
3 2259 1 1 37 HIS ND1 N 5.311 0.654 10.260 1.00 . A A . 37 HIS ND1 1 1
3 2260 1 1 37 HIS NE2 N 4.004 1.410 11.825 1.00 . A A . 37 HIS NE2 1 1
3 2261 1 1 37 HIS O O 8.064 2.654 7.581 1.00 . A A . 37 HIS O 1 1
3 2262 1 1 38 PHE C C 8.272 4.442 4.477 1.00 . A A . 38 PHE C 1 1
3 2263 1 1 38 PHE CA C 7.578 3.143 4.887 1.00 . A A . 38 PHE CA 1 1
3 2264 1 1 38 PHE CB C 6.766 2.616 3.704 1.00 . A A . 38 PHE CB 1 1
3 2265 1 1 38 PHE CD1 C 6.433 0.185 4.202 1.00 . A A . 38 PHE CD1 1 1
3 2266 1 1 38 PHE CD2 C 4.536 1.580 4.183 1.00 . A A . 38 PHE CD2 1 1
3 2267 1 1 38 PHE CE1 C 5.610 -0.929 4.516 1.00 . A A . 38 PHE CE1 1 1
3 2268 1 1 38 PHE CE2 C 3.713 0.467 4.498 1.00 . A A . 38 PHE CE2 1 1
3 2269 1 1 38 PHE CG C 5.878 1.416 4.042 1.00 . A A . 38 PHE CG 1 1
3 2270 1 1 38 PHE CZ C 4.268 -0.765 4.657 1.00 . A A . 38 PHE CZ 1 1
3 2271 1 1 38 PHE H H 5.756 3.741 5.699 1.00 . A A . 38 PHE H 1 1
3 2272 1 1 38 PHE HA H 8.323 2.433 5.247 1.00 . A A . 38 PHE HA 1 1
3 2273 1 1 38 PHE HB3 H 7.449 2.335 2.903 1.00 . A A . 38 PHE HB3 1 1
3 2274 1 1 38 PHE HD1 H 7.509 0.052 4.089 1.00 . A A . 38 PHE HD1 1 1
3 2275 1 1 38 PHE HD2 H 4.092 2.568 4.055 1.00 . A A . 38 PHE HD2 1 1
3 2276 1 1 38 PHE HE1 H 6.055 -1.917 4.643 1.00 . A A . 38 PHE HE1 1 1
3 2277 1 1 38 PHE HE2 H 2.637 0.599 4.611 1.00 . A A . 38 PHE HE2 1 1
3 2278 1 1 38 PHE HZ H 3.636 -1.619 4.898 1.00 . A A . 38 PHE HZ 1 1
3 2279 1 1 38 PHE N N 6.643 3.374 5.975 1.00 . A A . 38 PHE N 1 1
3 2280 1 1 38 PHE O O 7.621 5.383 4.025 1.00 . A A . 38 PHE O 1 1
3 2281 1 1 39 PRO C C 10.573 5.744 2.788 1.00 . A A . 39 PRO C 1 1
3 2282 1 1 39 PRO CA C 10.411 5.623 4.304 1.00 . A A . 39 PRO CA 1 1
3 2283 1 1 39 PRO CB C 11.734 5.434 5.029 1.00 . A A . 39 PRO CB 1 1
3 2284 1 1 39 PRO CD C 10.426 3.359 5.185 1.00 . A A . 39 PRO CD 1 1
3 2285 1 1 39 PRO CG C 11.811 3.956 5.376 1.00 . A A . 39 PRO CG 1 1
3 2286 1 1 39 PRO HA H 9.944 6.458 4.596 1.00 . A A . 39 PRO HA 1 1
3 2287 1 1 39 PRO HB3 H 11.778 6.049 5.927 1.00 . A A . 39 PRO HB3 1 1
3 2288 1 1 39 PRO HD3 H 10.021 2.990 6.126 1.00 . A A . 39 PRO HD3 1 1
3 2289 1 1 39 PRO HG3 H 12.145 3.822 6.405 1.00 . A A . 39 PRO HG3 1 1
3 2290 1 1 39 PRO N N 9.621 4.454 4.652 1.00 . A A . 39 PRO N 1 1
3 2291 1 1 39 PRO O O 10.306 6.799 2.214 1.00 . A A . 39 PRO O 1 1
3 2292 1 1 40 ASN C C 9.874 4.884 0.041 1.00 . A A . 40 ASN C 1 1
3 2293 1 1 40 ASN CA C 11.208 4.621 0.743 1.00 . A A . 40 ASN CA 1 1
3 2294 1 1 40 ASN CB C 11.720 3.253 0.286 1.00 . A A . 40 ASN CB 1 1
3 2295 1 1 40 ASN CG C 12.763 3.400 -0.824 1.00 . A A . 40 ASN CG 1 1
3 2296 1 1 40 ASN H H 11.223 3.796 2.655 1.00 . A A . 40 ASN H 1 1
3 2297 1 1 40 ASN HA H 11.947 5.396 0.540 1.00 . A A . 40 ASN HA 1 1
3 2298 1 1 40 ASN HB3 H 10.887 2.649 -0.071 1.00 . A A . 40 ASN HB3 1 1
3 2299 1 1 40 ASN HD21 H 13.990 2.183 0.230 1.00 . A A . 40 ASN HD21 1 1
3 2300 1 1 40 ASN HD22 H 14.629 2.758 -1.274 1.00 . A A . 40 ASN HD22 1 1
3 2301 1 1 40 ASN N N 11.008 4.650 2.182 1.00 . A A . 40 ASN N 1 1
3 2302 1 1 40 ASN ND2 N 13.887 2.725 -0.605 1.00 . A A . 40 ASN ND2 1 1
3 2303 1 1 40 ASN O O 9.772 5.788 -0.787 1.00 . A A . 40 ASN O 1 1
3 2304 1 1 40 ASN OD1 O 12.560 4.083 -1.815 1.00 . A A . 40 ASN OD1 1 1
3 2305 1 1 41 ARG C C 6.949 5.564 0.192 1.00 . A A . 41 ARG C 1 1
3 2306 1 1 41 ARG CA C 7.562 4.213 -0.187 1.00 . A A . 41 ARG CA 1 1
3 2307 1 1 41 ARG CB C 6.634 3.092 0.284 1.00 . A A . 41 ARG CB 1 1
3 2308 1 1 41 ARG CD C 7.230 1.455 -1.540 1.00 . A A . 41 ARG CD 1 1
3 2309 1 1 41 ARG CG C 7.231 1.718 -0.033 1.00 . A A . 41 ARG CG 1 1
3 2310 1 1 41 ARG CZ C 9.436 0.288 -1.693 1.00 . A A . 41 ARG CZ 1 1
3 2311 1 1 41 ARG H H 8.976 3.345 1.073 1.00 . A A . 41 ARG H 1 1
3 2312 1 1 41 ARG HA H 7.724 4.144 -1.263 1.00 . A A . 41 ARG HA 1 1
3 2313 1 1 41 ARG HB3 H 5.664 3.190 -0.201 1.00 . A A . 41 ARG HB3 1 1
3 2314 1 1 41 ARG HD3 H 6.736 2.275 -2.061 1.00 . A A . 41 ARG HD3 1 1
3 2315 1 1 41 ARG HE H 8.974 2.009 -2.648 1.00 . A A . 41 ARG HE 1 1
3 2316 1 1 41 ARG HG3 H 6.658 0.943 0.476 1.00 . A A . 41 ARG HG3 1 1
3 2317 1 1 41 ARG HH11 H 8.082 -0.656 -0.491 1.00 . A A . 41 ARG HH11 1 1
3 2318 1 1 41 ARG HH12 H 9.622 -1.439 -0.618 1.00 . A A . 41 ARG HH12 1 1
3 2319 1 1 41 ARG HH21 H 11.325 -0.461 -1.990 1.00 . A A . 41 ARG HH21 1 1
3 2320 1 1 41 ARG N N 8.885 4.078 0.398 1.00 . A A . 41 ARG N 1 1
3 2321 1 1 41 ARG NE N 8.619 1.308 -2.030 1.00 . A A . 41 ARG NE 1 1
3 2322 1 1 41 ARG NH1 N 9.010 -0.686 -0.862 1.00 . A A . 41 ARG NH1 1 1
3 2323 1 1 41 ARG NH2 N 10.659 0.258 -2.190 1.00 . A A . 41 ARG NH2 1 1
3 2324 1 1 41 ARG O O 7.620 6.410 0.779 1.00 . A A . 41 ARG O 1 1
3 2325 1 1 42 THR C C 3.462 6.714 0.133 1.00 . A A . 42 THR C 1 1
3 2326 1 1 42 THR CA C 4.973 6.955 0.134 1.00 . A A . 42 THR CA 1 1
3 2327 1 1 42 THR CB C 5.418 8.012 -0.879 1.00 . A A . 42 THR CB 1 1
3 2328 1 1 42 THR CG2 C 4.691 7.884 -2.218 1.00 . A A . 42 THR CG2 1 1
3 2329 1 1 42 THR H H 5.144 5.029 -0.640 1.00 . A A . 42 THR H 1 1
3 2330 1 1 42 THR HA H 5.245 7.276 1.139 1.00 . A A . 42 THR HA 1 1
3 2331 1 1 42 THR HB H 6.499 7.985 -1.017 1.00 . A A . 42 THR HB 1 1
3 2332 1 1 42 THR HG1 H 5.655 9.685 0.194 1.00 . A A . 42 THR HG1 1 1
3 2333 1 1 42 THR HG21 H 4.963 6.940 -2.690 1.00 . A A . 42 THR HG21 1 1
3 2334 1 1 42 THR HG22 H 3.615 7.911 -2.051 1.00 . A A . 42 THR HG22 1 1
3 2335 1 1 42 THR HG23 H 4.979 8.711 -2.869 1.00 . A A . 42 THR HG23 1 1
3 2336 1 1 42 THR N N 5.683 5.723 -0.161 1.00 . A A . 42 THR N 1 1
3 2337 1 1 42 THR O O 3.005 5.618 -0.188 1.00 . A A . 42 THR O 1 1
3 2338 1 1 42 THR OG1 O 4.934 9.238 -0.337 1.00 . A A . 42 THR OG1 1 1
3 2339 1 1 43 ASP C C 0.756 7.192 -0.815 1.00 . A A . 43 ASP C 1 1
3 2340 1 1 43 ASP CA C 1.278 7.671 0.542 1.00 . A A . 43 ASP CA 1 1
3 2341 1 1 43 ASP CB C 0.655 9.037 0.833 1.00 . A A . 43 ASP CB 1 1
3 2342 1 1 43 ASP CG C 1.161 10.179 -0.051 1.00 . A A . 43 ASP CG 1 1
3 2343 1 1 43 ASP H H 3.107 8.643 0.755 1.00 . A A . 43 ASP H 1 1
3 2344 1 1 43 ASP HA H 1.057 6.967 1.344 1.00 . A A . 43 ASP HA 1 1
3 2345 1 1 43 ASP HB3 H 0.845 9.292 1.875 1.00 . A A . 43 ASP HB3 1 1
3 2346 1 1 43 ASP HD2 H 2.308 10.778 1.317 1.00 . A A . 43 ASP HD2 1 1
3 2347 1 1 43 ASP N N 2.727 7.756 0.496 1.00 . A A . 43 ASP N 1 1
3 2348 1 1 43 ASP O O -0.012 6.235 -0.886 1.00 . A A . 43 ASP O 1 1
3 2349 1 1 43 ASP OD1 O 0.516 10.553 -1.043 1.00 . A A . 43 ASP OD1 1 1
3 2350 1 1 43 ASP OD2 O 2.281 10.701 0.320 1.00 . A A . 43 ASP OD2 1 1
3 2351 1 1 44 GLN C C 1.114 6.074 -3.509 1.00 . A A . 44 GLN C 1 1
3 2352 1 1 44 GLN CA C 0.784 7.538 -3.209 1.00 . A A . 44 GLN CA 1 1
3 2353 1 1 44 GLN CB C 1.435 8.469 -4.233 1.00 . A A . 44 GLN CB 1 1
3 2354 1 1 44 GLN CD C 1.081 9.236 -6.609 1.00 . A A . 44 GLN CD 1 1
3 2355 1 1 44 GLN CG C 0.412 8.951 -5.264 1.00 . A A . 44 GLN CG 1 1
3 2356 1 1 44 GLN H H 1.822 8.657 -1.792 1.00 . A A . 44 GLN H 1 1
3 2357 1 1 44 GLN HA H -0.296 7.684 -3.228 1.00 . A A . 44 GLN HA 1 1
3 2358 1 1 44 GLN HB3 H 2.248 7.948 -4.739 1.00 . A A . 44 GLN HB3 1 1
3 2359 1 1 44 GLN HE21 H -0.440 10.499 -7.046 1.00 . A A . 44 GLN HE21 1 1
3 2360 1 1 44 GLN HE22 H 0.776 10.351 -8.272 1.00 . A A . 44 GLN HE22 1 1
3 2361 1 1 44 GLN HG3 H -0.079 9.853 -4.900 1.00 . A A . 44 GLN HG3 1 1
3 2362 1 1 44 GLN N N 1.197 7.880 -1.858 1.00 . A A . 44 GLN N 1 1
3 2363 1 1 44 GLN NE2 N 0.417 10.100 -7.372 1.00 . A A . 44 GLN NE2 1 1
3 2364 1 1 44 GLN O O 0.217 5.268 -3.747 1.00 . A A . 44 GLN O 1 1
3 2365 1 1 44 GLN OE1 O 2.132 8.707 -6.934 1.00 . A A . 44 GLN OE1 1 1
3 2366 1 1 45 GLN C C 2.046 3.415 -2.950 1.00 . A A . 45 GLN C 1 1
3 2367 1 1 45 GLN CA C 2.866 4.424 -3.756 1.00 . A A . 45 GLN CA 1 1
3 2368 1 1 45 GLN CB C 4.359 4.284 -3.456 1.00 . A A . 45 GLN CB 1 1
3 2369 1 1 45 GLN CD C 5.075 4.260 -5.874 1.00 . A A . 45 GLN CD 1 1
3 2370 1 1 45 GLN CG C 5.202 4.977 -4.529 1.00 . A A . 45 GLN CG 1 1
3 2371 1 1 45 GLN H H 3.129 6.438 -3.295 1.00 . A A . 45 GLN H 1 1
3 2372 1 1 45 GLN HA H 2.699 4.267 -4.823 1.00 . A A . 45 GLN HA 1 1
3 2373 1 1 45 GLN HB3 H 4.626 3.227 -3.405 1.00 . A A . 45 GLN HB3 1 1
3 2374 1 1 45 GLN HE21 H 6.896 3.434 -5.552 1.00 . A A . 45 GLN HE21 1 1
3 2375 1 1 45 GLN HE22 H 6.132 2.988 -7.042 1.00 . A A . 45 GLN HE22 1 1
3 2376 1 1 45 GLN HG3 H 6.247 4.996 -4.218 1.00 . A A . 45 GLN HG3 1 1
3 2377 1 1 45 GLN N N 2.406 5.776 -3.489 1.00 . A A . 45 GLN N 1 1
3 2378 1 1 45 GLN NE2 N 6.121 3.498 -6.182 1.00 . A A . 45 GLN NE2 1 1
3 2379 1 1 45 GLN O O 1.610 2.396 -3.483 1.00 . A A . 45 GLN O 1 1
3 2380 1 1 45 GLN OE1 O 4.093 4.391 -6.587 1.00 . A A . 45 GLN OE1 1 1
3 2381 1 1 46 CYS C C -0.312 2.724 -1.355 1.00 . A A . 46 CYS C 1 1
3 2382 1 1 46 CYS CA C 1.103 2.868 -0.791 1.00 . A A . 46 CYS CA 1 1
3 2383 1 1 46 CYS CB C 1.092 3.396 0.645 1.00 . A A . 46 CYS CB 1 1
3 2384 1 1 46 CYS H H 2.221 4.565 -1.251 1.00 . A A . 46 CYS H 1 1
3 2385 1 1 46 CYS HA H 1.615 1.905 -0.779 1.00 . A A . 46 CYS HA 1 1
3 2386 1 1 46 CYS HB3 H 0.181 3.079 1.152 1.00 . A A . 46 CYS HB3 1 1
3 2387 1 1 46 CYS HG H 3.069 3.975 1.823 1.00 . A A . 46 CYS HG 1 1
3 2388 1 1 46 CYS N N 1.862 3.734 -1.677 1.00 . A A . 46 CYS N 1 1
3 2389 1 1 46 CYS O O -0.698 1.646 -1.805 1.00 . A A . 46 CYS O 1 1
3 2390 1 1 46 CYS SG S 2.558 2.777 1.550 1.00 . A A . 46 CYS SG 1 1
3 2391 1 1 47 GLN C C -2.477 3.151 -3.183 1.00 . A A . 47 GLN C 1 1
3 2392 1 1 47 GLN CA C -2.409 3.836 -1.817 1.00 . A A . 47 GLN CA 1 1
3 2393 1 1 47 GLN CB C -2.956 5.263 -1.891 1.00 . A A . 47 GLN CB 1 1
3 2394 1 1 47 GLN CD C -5.216 6.164 -1.228 1.00 . A A . 47 GLN CD 1 1
3 2395 1 1 47 GLN CG C -4.455 5.261 -2.200 1.00 . A A . 47 GLN CG 1 1
3 2396 1 1 47 GLN H H -0.724 4.699 -0.947 1.00 . A A . 47 GLN H 1 1
3 2397 1 1 47 GLN HA H -2.991 3.269 -1.089 1.00 . A A . 47 GLN HA 1 1
3 2398 1 1 47 GLN HB3 H -2.423 5.821 -2.662 1.00 . A A . 47 GLN HB3 1 1
3 2399 1 1 47 GLN HE21 H -6.888 5.091 -1.615 1.00 . A A . 47 GLN HE21 1 1
3 2400 1 1 47 GLN HE22 H -7.086 6.389 -0.484 1.00 . A A . 47 GLN HE22 1 1
3 2401 1 1 47 GLN HG3 H -4.841 4.244 -2.136 1.00 . A A . 47 GLN HG3 1 1
3 2402 1 1 47 GLN N N -1.046 3.825 -1.315 1.00 . A A . 47 GLN N 1 1
3 2403 1 1 47 GLN NE2 N -6.503 5.856 -1.098 1.00 . A A . 47 GLN NE2 1 1
3 2404 1 1 47 GLN O O -3.381 2.358 -3.440 1.00 . A A . 47 GLN O 1 1
3 2405 1 1 47 GLN OE1 O -4.671 7.079 -0.633 1.00 . A A . 47 GLN OE1 1 1
3 2406 1 1 48 TYR C C -1.319 1.385 -5.294 1.00 . A A . 48 TYR C 1 1
3 2407 1 1 48 TYR CA C -1.446 2.909 -5.357 1.00 . A A . 48 TYR CA 1 1
3 2408 1 1 48 TYR CB C -0.187 3.487 -6.006 1.00 . A A . 48 TYR CB 1 1
3 2409 1 1 48 TYR CD1 C 0.723 1.731 -7.573 1.00 . A A . 48 TYR CD1 1 1
3 2410 1 1 48 TYR CD2 C -0.288 3.680 -8.518 1.00 . A A . 48 TYR CD2 1 1
3 2411 1 1 48 TYR CE1 C 0.983 1.226 -8.895 1.00 . A A . 48 TYR CE1 1 1
3 2412 1 1 48 TYR CE2 C -0.027 3.174 -9.841 1.00 . A A . 48 TYR CE2 1 1
3 2413 1 1 48 TYR CG C 0.092 2.949 -7.412 1.00 . A A . 48 TYR CG 1 1
3 2414 1 1 48 TYR CZ C 0.597 1.972 -9.965 1.00 . A A . 48 TYR CZ 1 1
3 2415 1 1 48 TYR H H -0.776 4.128 -3.807 1.00 . A A . 48 TYR H 1 1
3 2416 1 1 48 TYR HA H -2.367 3.168 -5.879 1.00 . A A . 48 TYR HA 1 1
3 2417 1 1 48 TYR HB3 H 0.670 3.269 -5.370 1.00 . A A . 48 TYR HB3 1 1
3 2418 1 1 48 TYR HD1 H 1.022 1.153 -6.699 1.00 . A A . 48 TYR HD1 1 1
3 2419 1 1 48 TYR HD2 H -0.786 4.642 -8.392 1.00 . A A . 48 TYR HD2 1 1
3 2420 1 1 48 TYR HE1 H 1.481 0.266 -9.037 1.00 . A A . 48 TYR HE1 1 1
3 2421 1 1 48 TYR HE2 H -0.321 3.743 -10.724 1.00 . A A . 48 TYR HE2 1 1
3 2422 1 1 48 TYR HH H 0.441 0.586 -11.318 1.00 . A A . 48 TYR HH 1 1
3 2423 1 1 48 TYR N N -1.508 3.483 -4.024 1.00 . A A . 48 TYR N 1 1
3 2424 1 1 48 TYR O O -2.225 0.666 -5.713 1.00 . A A . 48 TYR O 1 1
3 2425 1 1 48 TYR OH O 0.844 1.495 -11.213 1.00 . A A . 48 TYR OH 1 1
3 2426 1 1 49 ARG C C -1.138 -1.190 -4.017 1.00 . A A . 49 ARG C 1 1
3 2427 1 1 49 ARG CA C 0.067 -0.487 -4.643 1.00 . A A . 49 ARG CA 1 1
3 2428 1 1 49 ARG CB C 1.306 -0.751 -3.784 1.00 . A A . 49 ARG CB 1 1
3 2429 1 1 49 ARG CD C 1.951 -2.998 -4.729 1.00 . A A . 49 ARG CD 1 1
3 2430 1 1 49 ARG CG C 1.461 -2.244 -3.491 1.00 . A A . 49 ARG CG 1 1
3 2431 1 1 49 ARG CZ C 2.698 -5.354 -5.109 1.00 . A A . 49 ARG CZ 1 1
3 2432 1 1 49 ARG H H 0.542 1.531 -4.429 1.00 . A A . 49 ARG H 1 1
3 2433 1 1 49 ARG HA H 0.235 -0.829 -5.665 1.00 . A A . 49 ARG HA 1 1
3 2434 1 1 49 ARG HB3 H 1.228 -0.198 -2.848 1.00 . A A . 49 ARG HB3 1 1
3 2435 1 1 49 ARG HD3 H 2.969 -2.692 -4.972 1.00 . A A . 49 ARG HD3 1 1
3 2436 1 1 49 ARG HE H 1.247 -4.799 -3.814 1.00 . A A . 49 ARG HE 1 1
3 2437 1 1 49 ARG HG3 H 0.506 -2.656 -3.164 1.00 . A A . 49 ARG HG3 1 1
3 2438 1 1 49 ARG HH11 H 3.693 -3.977 -6.242 1.00 . A A . 49 ARG HH11 1 1
3 2439 1 1 49 ARG HH12 H 4.187 -5.620 -6.481 1.00 . A A . 49 ARG HH12 1 1
3 2440 1 1 49 ARG HH21 H 3.118 -7.361 -5.229 1.00 . A A . 49 ARG HH21 1 1
3 2441 1 1 49 ARG N N -0.189 0.939 -4.767 1.00 . A A . 49 ARG N 1 1
3 2442 1 1 49 ARG NE N 1.906 -4.457 -4.485 1.00 . A A . 49 ARG NE 1 1
3 2443 1 1 49 ARG NH1 N 3.604 -4.948 -6.022 1.00 . A A . 49 ARG NH1 1 1
3 2444 1 1 49 ARG NH2 N 2.572 -6.634 -4.813 1.00 . A A . 49 ARG NH2 1 1
3 2445 1 1 49 ARG O O -1.369 -2.372 -4.267 1.00 . A A . 49 ARG O 1 1
3 2446 1 1 50 TRP C C -4.199 -0.981 -3.563 1.00 . A A . 50 TRP C 1 1
3 2447 1 1 50 TRP CA C -3.050 -0.971 -2.553 1.00 . A A . 50 TRP CA 1 1
3 2448 1 1 50 TRP CB C -3.375 -0.178 -1.285 1.00 . A A . 50 TRP CB 1 1
3 2449 1 1 50 TRP CD1 C -5.942 0.081 -1.220 1.00 . A A . 50 TRP CD1 1 1
3 2450 1 1 50 TRP CD2 C -5.154 -1.225 0.386 1.00 . A A . 50 TRP CD2 1 1
3 2451 1 1 50 TRP CE2 C -6.525 -1.171 0.533 1.00 . A A . 50 TRP CE2 1 1
3 2452 1 1 50 TRP CE3 C -4.352 -1.980 1.260 1.00 . A A . 50 TRP CE3 1 1
3 2453 1 1 50 TRP CG C -4.788 -0.412 -0.749 1.00 . A A . 50 TRP CG 1 1
3 2454 1 1 50 TRP CH2 C -6.435 -2.610 2.427 1.00 . A A . 50 TRP CH2 1 1
3 2455 1 1 50 TRP CZ2 C -7.215 -1.851 1.545 1.00 . A A . 50 TRP CZ2 1 1
3 2456 1 1 50 TRP CZ3 C -5.056 -2.654 2.265 1.00 . A A . 50 TRP CZ3 1 1
3 2457 1 1 50 TRP H H -1.679 0.527 -3.018 1.00 . A A . 50 TRP H 1 1
3 2458 1 1 50 TRP HA H -2.820 -1.990 -2.239 1.00 . A A . 50 TRP HA 1 1
3 2459 1 1 50 TRP HB3 H -3.247 0.885 -1.492 1.00 . A A . 50 TRP HB3 1 1
3 2460 1 1 50 TRP HD1 H -6.020 0.742 -2.084 1.00 . A A . 50 TRP HD1 1 1
3 2461 1 1 50 TRP HE1 H -8.066 -0.099 -0.645 1.00 . A A . 50 TRP HE1 1 1
3 2462 1 1 50 TRP HE3 H -3.268 -2.038 1.165 1.00 . A A . 50 TRP HE3 1 1
3 2463 1 1 50 TRP HH2 H -6.910 -3.164 3.237 1.00 . A A . 50 TRP HH2 1 1
3 2464 1 1 50 TRP HZ2 H -8.298 -1.793 1.640 1.00 . A A . 50 TRP HZ2 1 1
3 2465 1 1 50 TRP HZ3 H -4.482 -3.254 2.970 1.00 . A A . 50 TRP HZ3 1 1
3 2466 1 1 50 TRP N N -1.874 -0.434 -3.216 1.00 . A A . 50 TRP N 1 1
3 2467 1 1 50 TRP NE1 N -7.019 -0.352 -0.475 1.00 . A A . 50 TRP NE1 1 1
3 2468 1 1 50 TRP O O -4.731 -2.040 -3.894 1.00 . A A . 50 TRP O 1 1
3 2469 1 1 51 LEU C C -5.256 -0.392 -6.274 1.00 . A A . 51 LEU C 1 1
3 2470 1 1 51 LEU CA C -5.626 0.352 -4.990 1.00 . A A . 51 LEU CA 1 1
3 2471 1 1 51 LEU CB C -5.958 1.829 -5.210 1.00 . A A . 51 LEU CB 1 1
3 2472 1 1 51 LEU CD1 C -6.995 3.984 -4.410 1.00 . A A . 51 LEU CD1 1 1
3 2473 1 1 51 LEU CD2 C -8.164 1.772 -3.987 1.00 . A A . 51 LEU CD2 1 1
3 2474 1 1 51 LEU CG C -6.821 2.491 -4.132 1.00 . A A . 51 LEU CG 1 1
3 2475 1 1 51 LEU H H -4.112 1.067 -3.750 1.00 . A A . 51 LEU H 1 1
3 2476 1 1 51 LEU HA H -6.513 -0.117 -4.562 1.00 . A A . 51 LEU HA 1 1
3 2477 1 1 51 LEU HB3 H -6.469 1.928 -6.167 1.00 . A A . 51 LEU HB3 1 1
3 2478 1 1 51 LEU HD11 H -8.055 4.211 -4.531 1.00 . A A . 51 LEU HD11 1 1
3 2479 1 1 51 LEU HD12 H -6.594 4.559 -3.576 1.00 . A A . 51 LEU HD12 1 1
3 2480 1 1 51 LEU HD13 H -6.461 4.249 -5.323 1.00 . A A . 51 LEU HD13 1 1
3 2481 1 1 51 LEU HD21 H -8.892 2.451 -3.544 1.00 . A A . 51 LEU HD21 1 1
3 2482 1 1 51 LEU HD22 H -8.514 1.456 -4.970 1.00 . A A . 51 LEU HD22 1 1
3 2483 1 1 51 LEU HD23 H -8.043 0.900 -3.346 1.00 . A A . 51 LEU HD23 1 1
3 2484 1 1 51 LEU HG H -6.303 2.400 -3.177 1.00 . A A . 51 LEU HG 1 1
3 2485 1 1 51 LEU N N -4.551 0.211 -4.024 1.00 . A A . 51 LEU N 1 1
3 2486 1 1 51 LEU O O -6.082 -0.534 -7.174 1.00 . A A . 51 LEU O 1 1
3 2487 1 1 52 ARG C C -3.451 -3.072 -7.174 1.00 . A A . 52 ARG C 1 1
3 2488 1 1 52 ARG CA C -3.522 -1.574 -7.476 1.00 . A A . 52 ARG CA 1 1
3 2489 1 1 52 ARG CB C -2.134 -1.079 -7.890 1.00 . A A . 52 ARG CB 1 1
3 2490 1 1 52 ARG CD C -3.284 0.271 -9.683 1.00 . A A . 52 ARG CD 1 1
3 2491 1 1 52 ARG CG C -2.222 0.283 -8.582 1.00 . A A . 52 ARG CG 1 1
3 2492 1 1 52 ARG CZ C -4.200 -1.472 -11.224 1.00 . A A . 52 ARG CZ 1 1
3 2493 1 1 52 ARG H H -3.346 -0.728 -5.580 1.00 . A A . 52 ARG H 1 1
3 2494 1 1 52 ARG HA H -4.247 -1.366 -8.263 1.00 . A A . 52 ARG HA 1 1
3 2495 1 1 52 ARG HB3 H -1.671 -1.802 -8.560 1.00 . A A . 52 ARG HB3 1 1
3 2496 1 1 52 ARG HD3 H -3.137 1.120 -10.351 1.00 . A A . 52 ARG HD3 1 1
3 2497 1 1 52 ARG HE H -2.358 -1.524 -10.392 1.00 . A A . 52 ARG HE 1 1
3 2498 1 1 52 ARG HG3 H -1.252 0.540 -9.009 1.00 . A A . 52 ARG HG3 1 1
3 2499 1 1 52 ARG HH11 H -5.492 0.065 -10.852 1.00 . A A . 52 ARG HH11 1 1
3 2500 1 1 52 ARG HH12 H -6.096 -1.160 -11.916 1.00 . A A . 52 ARG HH12 1 1
3 2501 1 1 52 ARG HH21 H -4.706 -3.036 -12.457 1.00 . A A . 52 ARG HH21 1 1
3 2502 1 1 52 ARG N N -4.012 -0.848 -6.318 1.00 . A A . 52 ARG N 1 1
3 2503 1 1 52 ARG NE N -3.204 -0.993 -10.450 1.00 . A A . 52 ARG NE 1 1
3 2504 1 1 52 ARG NH1 N -5.363 -0.798 -11.340 1.00 . A A . 52 ARG NH1 1 1
3 2505 1 1 52 ARG NH2 N -4.020 -2.613 -11.866 1.00 . A A . 52 ARG NH2 1 1
3 2506 1 1 52 ARG O O -3.895 -3.893 -7.975 1.00 . A A . 52 ARG O 1 1
3 2507 1 1 53 VAL C C -3.722 -5.044 -4.442 1.00 . A A . 53 VAL C 1 1
3 2508 1 1 53 VAL CA C -2.756 -4.768 -5.596 1.00 . A A . 53 VAL CA 1 1
3 2509 1 1 53 VAL CB C -1.299 -5.068 -5.240 1.00 . A A . 53 VAL CB 1 1
3 2510 1 1 53 VAL CG1 C -1.128 -6.530 -4.819 1.00 . A A . 53 VAL CG1 1 1
3 2511 1 1 53 VAL CG2 C -0.367 -4.720 -6.402 1.00 . A A . 53 VAL CG2 1 1
3 2512 1 1 53 VAL H H -2.531 -2.710 -5.368 1.00 . A A . 53 VAL H 1 1
3 2513 1 1 53 VAL HA H -3.034 -5.396 -6.443 1.00 . A A . 53 VAL HA 1 1
3 2514 1 1 53 VAL HB H -1.025 -4.442 -4.391 1.00 . A A . 53 VAL HB 1 1
3 2515 1 1 53 VAL HG11 H -1.948 -6.818 -4.162 1.00 . A A . 53 VAL HG11 1 1
3 2516 1 1 53 VAL HG12 H -1.131 -7.165 -5.704 1.00 . A A . 53 VAL HG12 1 1
3 2517 1 1 53 VAL HG13 H -0.181 -6.647 -4.292 1.00 . A A . 53 VAL HG13 1 1
3 2518 1 1 53 VAL HG21 H -0.233 -3.639 -6.447 1.00 . A A . 53 VAL HG21 1 1
3 2519 1 1 53 VAL HG22 H 0.599 -5.200 -6.249 1.00 . A A . 53 VAL HG22 1 1
3 2520 1 1 53 VAL HG23 H -0.805 -5.071 -7.336 1.00 . A A . 53 VAL HG23 1 1
3 2521 1 1 53 VAL N N -2.890 -3.383 -6.014 1.00 . A A . 53 VAL N 1 1
3 2522 1 1 53 VAL O O -4.618 -5.877 -4.564 1.00 . A A . 53 VAL O 1 1
3 2523 1 1 54 LEU C C -5.700 -3.811 -2.427 1.00 . A A . 54 LEU C 1 1
3 2524 1 1 54 LEU CA C -4.349 -4.484 -2.174 1.00 . A A . 54 LEU CA 1 1
3 2525 1 1 54 LEU CB C -3.629 -3.967 -0.927 1.00 . A A . 54 LEU CB 1 1
3 2526 1 1 54 LEU CD1 C -1.520 -3.663 0.421 1.00 . A A . 54 LEU CD1 1 1
3 2527 1 1 54 LEU CD2 C -1.781 -5.674 -1.102 1.00 . A A . 54 LEU CD2 1 1
3 2528 1 1 54 LEU CG C -2.117 -4.198 -0.881 1.00 . A A . 54 LEU CG 1 1
3 2529 1 1 54 LEU H H -2.777 -3.650 -3.258 1.00 . A A . 54 LEU H 1 1
3 2530 1 1 54 LEU HA H -4.515 -5.551 -2.032 1.00 . A A . 54 LEU HA 1 1
3 2531 1 1 54 LEU HB3 H -4.075 -4.439 -0.052 1.00 . A A . 54 LEU HB3 1 1
3 2532 1 1 54 LEU HD11 H -2.180 -3.911 1.253 1.00 . A A . 54 LEU HD11 1 1
3 2533 1 1 54 LEU HD12 H -0.543 -4.117 0.587 1.00 . A A . 54 LEU HD12 1 1
3 2534 1 1 54 LEU HD13 H -1.411 -2.581 0.354 1.00 . A A . 54 LEU HD13 1 1
3 2535 1 1 54 LEU HD21 H -1.443 -5.820 -2.128 1.00 . A A . 54 LEU HD21 1 1
3 2536 1 1 54 LEU HD22 H -0.992 -5.974 -0.413 1.00 . A A . 54 LEU HD22 1 1
3 2537 1 1 54 LEU HD23 H -2.670 -6.280 -0.923 1.00 . A A . 54 LEU HD23 1 1
3 2538 1 1 54 LEU HG H -1.661 -3.638 -1.698 1.00 . A A . 54 LEU HG 1 1
3 2539 1 1 54 LEU N N -3.508 -4.327 -3.349 1.00 . A A . 54 LEU N 1 1
3 2540 1 1 54 LEU O O -6.023 -2.803 -1.801 1.00 . A A . 54 LEU O 1 1
3 2541 1 1 55 SER C C -8.704 -5.010 -4.077 1.00 . A A . 55 SER C 1 1
3 2542 1 1 55 SER CA C -7.762 -3.869 -3.688 1.00 . A A . 55 SER CA 1 1
3 2543 1 1 55 SER CB C -7.665 -2.851 -4.826 1.00 . A A . 55 SER CB 1 1
3 2544 1 1 55 SER H H -6.184 -5.218 -3.850 1.00 . A A . 55 SER H 1 1
3 2545 1 1 55 SER HA H -8.118 -3.371 -2.786 1.00 . A A . 55 SER HA 1 1
3 2546 1 1 55 SER HB3 H -6.968 -2.060 -4.546 1.00 . A A . 55 SER HB3 1 1
3 2547 1 1 55 SER HG H -6.444 -2.960 -6.408 1.00 . A A . 55 SER HG 1 1
3 2548 1 1 55 SER N N -6.454 -4.398 -3.345 1.00 . A A . 55 SER N 1 1
3 2549 1 1 55 SER O O -8.675 -5.484 -5.212 1.00 . A A . 55 SER O 1 1
3 2550 1 1 55 SER OG O -7.236 -3.452 -6.044 1.00 . A A . 55 SER OG 1 1
3 2551 1 1 56 GLY C C -10.989 -7.055 -2.016 1.00 . A A . 56 GLY C 1 1
3 2552 1 1 56 GLY CA C -10.464 -6.497 -3.341 1.00 . A A . 56 GLY CA 1 1
3 2553 1 1 56 GLY H H -9.534 -5.029 -2.193 1.00 . A A . 56 GLY H 1 1
3 2554 1 1 56 GLY HA2 H -11.296 -6.133 -3.942 1.00 . A A . 56 GLY HA2 1 1
3 2555 1 1 56 GLY HA3 H -9.984 -7.294 -3.910 1.00 . A A . 56 GLY HA3 1 1
3 2556 1 1 56 GLY N N -9.516 -5.419 -3.113 1.00 . A A . 56 GLY N 1 1
3 2557 1 1 56 GLY O O -10.535 -6.653 -0.946 1.00 . A A . 56 GLY O 1 1
3 2558 1 1 57 PRO C C -11.603 -9.630 -0.335 1.00 . A A . 57 PRO C 1 1
3 2559 1 1 57 PRO CA C -12.557 -8.611 -0.960 1.00 . A A . 57 PRO CA 1 1
3 2560 1 1 57 PRO CB C -13.852 -9.234 -1.454 1.00 . A A . 57 PRO CB 1 1
3 2561 1 1 57 PRO CD C -12.527 -8.494 -3.386 1.00 . A A . 57 PRO CD 1 1
3 2562 1 1 57 PRO CG C -13.711 -9.348 -2.962 1.00 . A A . 57 PRO CG 1 1
3 2563 1 1 57 PRO HA H -12.722 -7.922 -0.253 1.00 . A A . 57 PRO HA 1 1
3 2564 1 1 57 PRO HB3 H -14.709 -8.617 -1.186 1.00 . A A . 57 PRO HB3 1 1
3 2565 1 1 57 PRO HD3 H -12.841 -7.676 -4.034 1.00 . A A . 57 PRO HD3 1 1
3 2566 1 1 57 PRO HG3 H -14.622 -9.010 -3.457 1.00 . A A . 57 PRO HG3 1 1
3 2567 1 1 57 PRO N N -11.964 -7.994 -2.135 1.00 . A A . 57 PRO N 1 1
3 2568 1 1 57 PRO O O -10.530 -9.895 -0.877 1.00 . A A . 57 PRO O 1 1
3 2569 1 1 58 SER C C -12.127 -12.104 2.292 1.00 . A A . 58 SER C 1 1
3 2570 1 1 58 SER CA C -11.222 -11.159 1.500 1.00 . A A . 58 SER CA 1 1
3 2571 1 1 58 SER CB C -10.215 -10.483 2.433 1.00 . A A . 58 SER CB 1 1
3 2572 1 1 58 SER H H -12.899 -9.954 1.230 1.00 . A A . 58 SER H 1 1
3 2573 1 1 58 SER HA H -10.687 -11.705 0.722 1.00 . A A . 58 SER HA 1 1
3 2574 1 1 58 SER HB3 H -9.727 -11.239 3.049 1.00 . A A . 58 SER HB3 1 1
3 2575 1 1 58 SER HG H -9.667 -9.061 1.134 1.00 . A A . 58 SER HG 1 1
3 2576 1 1 58 SER N N -12.026 -10.175 0.796 1.00 . A A . 58 SER N 1 1
3 2577 1 1 58 SER O O -12.084 -13.318 2.100 1.00 . A A . 58 SER O 1 1
3 2578 1 1 58 SER OG O -9.228 -9.750 1.712 1.00 . A A . 58 SER OG 1 1
3 2579 1 1 59 SER C C -14.922 -11.371 4.573 1.00 . A A . 59 SER C 1 1
3 2580 1 1 59 SER CA C -13.842 -12.285 3.989 1.00 . A A . 59 SER CA 1 1
3 2581 1 1 59 SER CB C -13.095 -13.009 5.112 1.00 . A A . 59 SER CB 1 1
3 2582 1 1 59 SER H H -12.956 -10.523 3.317 1.00 . A A . 59 SER H 1 1
3 2583 1 1 59 SER HA H -14.285 -13.019 3.316 1.00 . A A . 59 SER HA 1 1
3 2584 1 1 59 SER HB3 H -13.066 -12.373 5.996 1.00 . A A . 59 SER HB3 1 1
3 2585 1 1 59 SER HG H -14.602 -14.322 5.006 1.00 . A A . 59 SER HG 1 1
3 2586 1 1 59 SER N N -12.928 -11.511 3.167 1.00 . A A . 59 SER N 1 1
3 2587 1 1 59 SER O O -14.793 -10.894 5.699 1.00 . A A . 59 SER O 1 1
3 2588 1 1 59 SER OG O -13.705 -14.254 5.442 1.00 . A A . 59 SER OG 1 1
3 2589 1 1 60 GLY C C -18.365 -10.712 3.510 1.00 . A A . 60 GLY C 1 1
3 2590 1 1 60 GLY CA C -17.062 -10.309 4.205 1.00 . A A . 60 GLY CA 1 1
3 2591 1 1 60 GLY H H -16.058 -11.548 2.866 1.00 . A A . 60 GLY H 1 1
3 2592 1 1 60 GLY HA2 H -17.185 -10.380 5.285 1.00 . A A . 60 GLY HA2 1 1
3 2593 1 1 60 GLY HA3 H -16.833 -9.268 3.978 1.00 . A A . 60 GLY HA3 1 1
3 2594 1 1 60 GLY N N -15.961 -11.156 3.781 1.00 . A A . 60 GLY N 1 1
3 2595 1 1 60 GLY O O -18.479 -11.823 2.995 1.00 . A A . 60 GLY O 1 1
4 2596 1 1 1 GLY C C 1.224 1.055 -24.218 1.00 . A A . 1 GLY C 1 1
4 2597 1 1 1 GLY CA C 2.345 0.081 -24.589 1.00 . A A . 1 GLY CA 1 1
4 2598 1 1 1 GLY H1 H 0.965 -1.013 -25.700 1.00 . A A . 1 GLY H1 1 1
4 2599 1 1 1 GLY HA2 H 2.925 -0.165 -23.698 1.00 . A A . 1 GLY HA2 1 1
4 2600 1 1 1 GLY HA3 H 3.028 0.559 -25.291 1.00 . A A . 1 GLY HA3 1 1
4 2601 1 1 1 GLY N N 1.808 -1.133 -25.176 1.00 . A A . 1 GLY N 1 1
4 2602 1 1 1 GLY O O 0.827 1.889 -25.031 1.00 . A A . 1 GLY O 1 1
4 2603 1 1 2 SER C C -0.205 1.946 -20.990 1.00 . A A . 2 SER C 1 1
4 2604 1 1 2 SER CA C -0.325 1.771 -22.505 1.00 . A A . 2 SER CA 1 1
4 2605 1 1 2 SER CB C -1.697 1.200 -22.866 1.00 . A A . 2 SER CB 1 1
4 2606 1 1 2 SER H H 1.072 0.234 -22.337 1.00 . A A . 2 SER H 1 1
4 2607 1 1 2 SER HA H -0.185 2.726 -23.012 1.00 . A A . 2 SER HA 1 1
4 2608 1 1 2 SER HB3 H -2.477 1.861 -22.488 1.00 . A A . 2 SER HB3 1 1
4 2609 1 1 2 SER HG H -2.692 1.490 -24.578 1.00 . A A . 2 SER HG 1 1
4 2610 1 1 2 SER N N 0.743 0.915 -22.992 1.00 . A A . 2 SER N 1 1
4 2611 1 1 2 SER O O 0.527 1.208 -20.331 1.00 . A A . 2 SER O 1 1
4 2612 1 1 2 SER OG O -1.854 1.038 -24.273 1.00 . A A . 2 SER OG 1 1
4 2613 1 1 3 SER C C 0.457 3.732 -18.638 1.00 . A A . 3 SER C 1 1
4 2614 1 1 3 SER CA C -0.920 3.209 -19.054 1.00 . A A . 3 SER CA 1 1
4 2615 1 1 3 SER CB C -1.282 1.963 -18.243 1.00 . A A . 3 SER CB 1 1
4 2616 1 1 3 SER H H -1.529 3.523 -21.021 1.00 . A A . 3 SER H 1 1
4 2617 1 1 3 SER HA H -1.682 3.974 -18.903 1.00 . A A . 3 SER HA 1 1
4 2618 1 1 3 SER HB3 H -0.523 1.197 -18.398 1.00 . A A . 3 SER HB3 1 1
4 2619 1 1 3 SER HG H -2.208 1.807 -16.476 1.00 . A A . 3 SER HG 1 1
4 2620 1 1 3 SER N N -0.935 2.928 -20.480 1.00 . A A . 3 SER N 1 1
4 2621 1 1 3 SER O O 0.608 4.911 -18.323 1.00 . A A . 3 SER O 1 1
4 2622 1 1 3 SER OG O -1.392 2.247 -16.851 1.00 . A A . 3 SER OG 1 1
4 2623 1 1 4 GLY C C 3.752 2.036 -18.579 1.00 . A A . 4 GLY C 1 1
4 2624 1 1 4 GLY CA C 2.785 3.184 -18.281 1.00 . A A . 4 GLY CA 1 1
4 2625 1 1 4 GLY H H 1.294 1.871 -18.910 1.00 . A A . 4 GLY H 1 1
4 2626 1 1 4 GLY HA2 H 3.094 4.075 -18.826 1.00 . A A . 4 GLY HA2 1 1
4 2627 1 1 4 GLY HA3 H 2.823 3.429 -17.219 1.00 . A A . 4 GLY HA3 1 1
4 2628 1 1 4 GLY N N 1.426 2.828 -18.652 1.00 . A A . 4 GLY N 1 1
4 2629 1 1 4 GLY O O 3.383 0.866 -18.483 1.00 . A A . 4 GLY O 1 1
4 2630 1 1 5 SER C C 7.290 1.766 -18.507 1.00 . A A . 5 SER C 1 1
4 2631 1 1 5 SER CA C 5.996 1.427 -19.248 1.00 . A A . 5 SER CA 1 1
4 2632 1 1 5 SER CB C 6.250 1.357 -20.755 1.00 . A A . 5 SER CB 1 1
4 2633 1 1 5 SER H H 5.264 3.364 -19.011 1.00 . A A . 5 SER H 1 1
4 2634 1 1 5 SER HA H 5.595 0.474 -18.903 1.00 . A A . 5 SER HA 1 1
4 2635 1 1 5 SER HB3 H 5.304 1.210 -21.276 1.00 . A A . 5 SER HB3 1 1
4 2636 1 1 5 SER HG H 7.871 2.471 -21.121 1.00 . A A . 5 SER HG 1 1
4 2637 1 1 5 SER N N 4.972 2.410 -18.935 1.00 . A A . 5 SER N 1 1
4 2638 1 1 5 SER O O 7.691 2.927 -18.446 1.00 . A A . 5 SER O 1 1
4 2639 1 1 5 SER OG O 6.882 2.537 -21.245 1.00 . A A . 5 SER OG 1 1
4 2640 1 1 6 SER C C 8.902 1.736 -15.966 1.00 . A A . 6 SER C 1 1
4 2641 1 1 6 SER CA C 9.150 0.902 -17.225 1.00 . A A . 6 SER CA 1 1
4 2642 1 1 6 SER CB C 10.220 1.563 -18.097 1.00 . A A . 6 SER CB 1 1
4 2643 1 1 6 SER H H 7.577 -0.212 -18.013 1.00 . A A . 6 SER H 1 1
4 2644 1 1 6 SER HA H 9.471 -0.105 -16.959 1.00 . A A . 6 SER HA 1 1
4 2645 1 1 6 SER HB3 H 10.212 2.640 -17.927 1.00 . A A . 6 SER HB3 1 1
4 2646 1 1 6 SER HG H 11.681 0.221 -18.360 1.00 . A A . 6 SER HG 1 1
4 2647 1 1 6 SER N N 7.909 0.730 -17.960 1.00 . A A . 6 SER N 1 1
4 2648 1 1 6 SER O O 8.294 2.803 -16.034 1.00 . A A . 6 SER O 1 1
4 2649 1 1 6 SER OG O 11.522 1.052 -17.825 1.00 . A A . 6 SER OG 1 1
4 2650 1 1 7 GLY C C 8.522 1.001 -12.554 1.00 . A A . 7 GLY C 1 1
4 2651 1 1 7 GLY CA C 9.222 1.900 -13.574 1.00 . A A . 7 GLY CA 1 1
4 2652 1 1 7 GLY H H 9.878 0.348 -14.800 1.00 . A A . 7 GLY H 1 1
4 2653 1 1 7 GLY HA2 H 10.197 2.200 -13.191 1.00 . A A . 7 GLY HA2 1 1
4 2654 1 1 7 GLY HA3 H 8.642 2.812 -13.719 1.00 . A A . 7 GLY HA3 1 1
4 2655 1 1 7 GLY N N 9.384 1.217 -14.847 1.00 . A A . 7 GLY N 1 1
4 2656 1 1 7 GLY O O 8.590 -0.224 -12.651 1.00 . A A . 7 GLY O 1 1
4 2657 1 1 8 LYS C C 8.157 0.134 -9.712 1.00 . A A . 8 LYS C 1 1
4 2658 1 1 8 LYS CA C 7.152 0.916 -10.562 1.00 . A A . 8 LYS CA 1 1
4 2659 1 1 8 LYS CB C 6.056 0.043 -11.176 1.00 . A A . 8 LYS CB 1 1
4 2660 1 1 8 LYS CD C 4.296 -1.288 -9.955 1.00 . A A . 8 LYS CD 1 1
4 2661 1 1 8 LYS CE C 3.137 -1.742 -10.846 1.00 . A A . 8 LYS CE 1 1
4 2662 1 1 8 LYS CG C 4.772 0.112 -10.347 1.00 . A A . 8 LYS CG 1 1
4 2663 1 1 8 LYS H H 7.814 2.639 -11.528 1.00 . A A . 8 LYS H 1 1
4 2664 1 1 8 LYS HA H 6.661 1.652 -9.926 1.00 . A A . 8 LYS HA 1 1
4 2665 1 1 8 LYS HB3 H 6.399 -0.989 -11.237 1.00 . A A . 8 LYS HB3 1 1
4 2666 1 1 8 LYS HD3 H 3.980 -1.290 -8.913 1.00 . A A . 8 LYS HD3 1 1
4 2667 1 1 8 LYS HE3 H 2.868 -0.944 -11.538 1.00 . A A . 8 LYS HE3 1 1
4 2668 1 1 8 LYS HG3 H 3.994 0.619 -10.917 1.00 . A A . 8 LYS HG3 1 1
4 2669 1 1 8 LYS HZ1 H 4.499 -2.976 -11.829 1.00 . A A . 8 LYS HZ1 1 1
4 2670 1 1 8 LYS HZ2 H 3.313 -3.805 -11.083 1.00 . A A . 8 LYS HZ2 1 1
4 2671 1 1 8 LYS N N 7.865 1.642 -11.599 1.00 . A A . 8 LYS N 1 1
4 2672 1 1 8 LYS NZ N 3.511 -2.957 -11.603 1.00 . A A . 8 LYS NZ 1 1
4 2673 1 1 8 LYS O O 9.111 -0.436 -10.240 1.00 . A A . 8 LYS O 1 1
4 2674 1 1 9 VAL C C 8.322 -2.027 -7.367 1.00 . A A . 9 VAL C 1 1
4 2675 1 1 9 VAL CA C 8.778 -0.570 -7.483 1.00 . A A . 9 VAL CA 1 1
4 2676 1 1 9 VAL CB C 8.804 0.157 -6.138 1.00 . A A . 9 VAL CB 1 1
4 2677 1 1 9 VAL CG1 C 9.519 1.505 -6.256 1.00 . A A . 9 VAL CG1 1 1
4 2678 1 1 9 VAL CG2 C 7.389 0.335 -5.583 1.00 . A A . 9 VAL CG2 1 1
4 2679 1 1 9 VAL H H 7.129 0.598 -7.990 1.00 . A A . 9 VAL H 1 1
4 2680 1 1 9 VAL HA H 9.785 -0.550 -7.898 1.00 . A A . 9 VAL HA 1 1
4 2681 1 1 9 VAL HB H 9.364 -0.459 -5.435 1.00 . A A . 9 VAL HB 1 1
4 2682 1 1 9 VAL HG11 H 9.125 2.050 -7.114 1.00 . A A . 9 VAL HG11 1 1
4 2683 1 1 9 VAL HG12 H 9.353 2.086 -5.350 1.00 . A A . 9 VAL HG12 1 1
4 2684 1 1 9 VAL HG13 H 10.587 1.339 -6.391 1.00 . A A . 9 VAL HG13 1 1
4 2685 1 1 9 VAL HG21 H 6.974 1.278 -5.938 1.00 . A A . 9 VAL HG21 1 1
4 2686 1 1 9 VAL HG22 H 6.760 -0.489 -5.921 1.00 . A A . 9 VAL HG22 1 1
4 2687 1 1 9 VAL HG23 H 7.424 0.340 -4.493 1.00 . A A . 9 VAL HG23 1 1
4 2688 1 1 9 VAL N N 7.907 0.132 -8.411 1.00 . A A . 9 VAL N 1 1
4 2689 1 1 9 VAL O O 7.339 -2.425 -7.989 1.00 . A A . 9 VAL O 1 1
4 2690 1 1 10 LYS C C 8.467 -4.427 -4.875 1.00 . A A . 10 LYS C 1 1
4 2691 1 1 10 LYS CA C 8.744 -4.184 -6.359 1.00 . A A . 10 LYS CA 1 1
4 2692 1 1 10 LYS CB C 9.851 -5.072 -6.931 1.00 . A A . 10 LYS CB 1 1
4 2693 1 1 10 LYS CD C 10.265 -6.400 -9.034 1.00 . A A . 10 LYS CD 1 1
4 2694 1 1 10 LYS CE C 11.337 -7.395 -8.584 1.00 . A A . 10 LYS CE 1 1
4 2695 1 1 10 LYS CG C 9.279 -6.107 -7.901 1.00 . A A . 10 LYS CG 1 1
4 2696 1 1 10 LYS H H 9.858 -2.450 -6.063 1.00 . A A . 10 LYS H 1 1
4 2697 1 1 10 LYS HA H 7.836 -4.401 -6.921 1.00 . A A . 10 LYS HA 1 1
4 2698 1 1 10 LYS HB3 H 10.372 -5.579 -6.118 1.00 . A A . 10 LYS HB3 1 1
4 2699 1 1 10 LYS HD3 H 10.737 -5.474 -9.360 1.00 . A A . 10 LYS HD3 1 1
4 2700 1 1 10 LYS HE3 H 11.670 -7.147 -7.576 1.00 . A A . 10 LYS HE3 1 1
4 2701 1 1 10 LYS HG3 H 8.340 -5.740 -8.318 1.00 . A A . 10 LYS HG3 1 1
4 2702 1 1 10 LYS HZ1 H 10.374 -9.000 -9.500 1.00 . A A . 10 LYS HZ1 1 1
4 2703 1 1 10 LYS HZ2 H 11.534 -9.466 -8.457 1.00 . A A . 10 LYS HZ2 1 1
4 2704 1 1 10 LYS N N 9.060 -2.781 -6.565 1.00 . A A . 10 LYS N 1 1
4 2705 1 1 10 LYS NZ N 10.807 -8.777 -8.611 1.00 . A A . 10 LYS NZ 1 1
4 2706 1 1 10 LYS O O 9.393 -4.499 -4.070 1.00 . A A . 10 LYS O 1 1
4 2707 1 1 11 TRP C C 6.880 -6.282 -2.906 1.00 . A A . 11 TRP C 1 1
4 2708 1 1 11 TRP CA C 6.773 -4.781 -3.184 1.00 . A A . 11 TRP CA 1 1
4 2709 1 1 11 TRP CB C 5.371 -4.225 -2.929 1.00 . A A . 11 TRP CB 1 1
4 2710 1 1 11 TRP CD1 C 5.810 -1.733 -3.441 1.00 . A A . 11 TRP CD1 1 1
4 2711 1 1 11 TRP CD2 C 4.783 -2.061 -1.505 1.00 . A A . 11 TRP CD2 1 1
4 2712 1 1 11 TRP CE2 C 4.956 -0.701 -1.655 1.00 . A A . 11 TRP CE2 1 1
4 2713 1 1 11 TRP CE3 C 4.155 -2.599 -0.368 1.00 . A A . 11 TRP CE3 1 1
4 2714 1 1 11 TRP CG C 5.338 -2.718 -2.664 1.00 . A A . 11 TRP CG 1 1
4 2715 1 1 11 TRP CH2 C 3.901 -0.277 0.435 1.00 . A A . 11 TRP CH2 1 1
4 2716 1 1 11 TRP CZ2 C 4.528 0.236 -0.706 1.00 . A A . 11 TRP CZ2 1 1
4 2717 1 1 11 TRP CZ3 C 3.734 -1.650 0.571 1.00 . A A . 11 TRP CZ3 1 1
4 2718 1 1 11 TRP H H 6.437 -4.489 -5.219 1.00 . A A . 11 TRP H 1 1
4 2719 1 1 11 TRP HA H 7.455 -4.233 -2.534 1.00 . A A . 11 TRP HA 1 1
4 2720 1 1 11 TRP HB3 H 4.934 -4.743 -2.076 1.00 . A A . 11 TRP HB3 1 1
4 2721 1 1 11 TRP HD1 H 6.298 -1.891 -4.402 1.00 . A A . 11 TRP HD1 1 1
4 2722 1 1 11 TRP HE1 H 5.887 0.468 -3.293 1.00 . A A . 11 TRP HE1 1 1
4 2723 1 1 11 TRP HE3 H 4.007 -3.669 -0.226 1.00 . A A . 11 TRP HE3 1 1
4 2724 1 1 11 TRP HH2 H 3.544 0.397 1.214 1.00 . A A . 11 TRP HH2 1 1
4 2725 1 1 11 TRP HZ2 H 4.676 1.306 -0.848 1.00 . A A . 11 TRP HZ2 1 1
4 2726 1 1 11 TRP HZ3 H 3.241 -2.014 1.474 1.00 . A A . 11 TRP HZ3 1 1
4 2727 1 1 11 TRP N N 7.185 -4.547 -4.557 1.00 . A A . 11 TRP N 1 1
4 2728 1 1 11 TRP NE1 N 5.599 -0.495 -2.869 1.00 . A A . 11 TRP NE1 1 1
4 2729 1 1 11 TRP O O 6.863 -7.091 -3.834 1.00 . A A . 11 TRP O 1 1
4 2730 1 1 12 THR C C 6.002 -8.343 -0.204 1.00 . A A . 12 THR C 1 1
4 2731 1 1 12 THR CA C 7.095 -7.999 -1.217 1.00 . A A . 12 THR CA 1 1
4 2732 1 1 12 THR CB C 8.511 -8.225 -0.683 1.00 . A A . 12 THR CB 1 1
4 2733 1 1 12 THR CG2 C 9.562 -7.418 -1.449 1.00 . A A . 12 THR CG2 1 1
4 2734 1 1 12 THR H H 6.999 -5.946 -0.880 1.00 . A A . 12 THR H 1 1
4 2735 1 1 12 THR HA H 6.932 -8.630 -2.091 1.00 . A A . 12 THR HA 1 1
4 2736 1 1 12 THR HB H 8.761 -9.286 -0.680 1.00 . A A . 12 THR HB 1 1
4 2737 1 1 12 THR HG1 H 8.451 -6.634 0.530 1.00 . A A . 12 THR HG1 1 1
4 2738 1 1 12 THR HG21 H 10.552 -7.642 -1.052 1.00 . A A . 12 THR HG21 1 1
4 2739 1 1 12 THR HG22 H 9.524 -7.684 -2.505 1.00 . A A . 12 THR HG22 1 1
4 2740 1 1 12 THR HG23 H 9.356 -6.354 -1.335 1.00 . A A . 12 THR HG23 1 1
4 2741 1 1 12 THR N N 6.987 -6.610 -1.628 1.00 . A A . 12 THR N 1 1
4 2742 1 1 12 THR O O 5.393 -7.452 0.386 1.00 . A A . 12 THR O 1 1
4 2743 1 1 12 THR OG1 O 8.493 -7.630 0.612 1.00 . A A . 12 THR OG1 1 1
4 2744 1 1 13 HIS C C 4.831 -9.281 2.181 1.00 . A A . 13 HIS C 1 1
4 2745 1 1 13 HIS CA C 4.775 -10.113 0.898 1.00 . A A . 13 HIS CA 1 1
4 2746 1 1 13 HIS CB C 4.934 -11.612 1.156 1.00 . A A . 13 HIS CB 1 1
4 2747 1 1 13 HIS CD2 C 3.688 -12.185 -1.070 1.00 . A A . 13 HIS CD2 1 1
4 2748 1 1 13 HIS CE1 C 3.400 -14.326 -0.724 1.00 . A A . 13 HIS CE1 1 1
4 2749 1 1 13 HIS CG C 4.234 -12.487 0.143 1.00 . A A . 13 HIS CG 1 1
4 2750 1 1 13 HIS H H 6.284 -10.359 -0.517 1.00 . A A . 13 HIS H 1 1
4 2751 1 1 13 HIS HA H 3.809 -9.958 0.418 1.00 . A A . 13 HIS HA 1 1
4 2752 1 1 13 HIS HB3 H 4.547 -11.843 2.149 1.00 . A A . 13 HIS HB3 1 1
4 2753 1 1 13 HIS HD1 H 4.326 -14.371 1.133 1.00 . A A . 13 HIS HD1 1 1
4 2754 1 1 13 HIS HD2 H 3.669 -11.197 -1.531 1.00 . A A . 13 HIS HD2 1 1
4 2755 1 1 13 HIS HE1 H 3.101 -15.363 -0.874 1.00 . A A . 13 HIS HE1 1 1
4 2756 1 1 13 HIS N N 5.785 -9.640 -0.033 1.00 . A A . 13 HIS N 1 1
4 2757 1 1 13 HIS ND1 N 4.037 -13.843 0.334 1.00 . A A . 13 HIS ND1 1 1
4 2758 1 1 13 HIS NE2 N 3.185 -13.296 -1.593 1.00 . A A . 13 HIS NE2 1 1
4 2759 1 1 13 HIS O O 3.811 -8.765 2.636 1.00 . A A . 13 HIS O 1 1
4 2760 1 1 14 GLU C C 5.586 -7.038 3.831 1.00 . A A . 14 GLU C 1 1
4 2761 1 1 14 GLU CA C 6.235 -8.418 3.952 1.00 . A A . 14 GLU CA 1 1
4 2762 1 1 14 GLU CB C 7.724 -8.298 4.282 1.00 . A A . 14 GLU CB 1 1
4 2763 1 1 14 GLU CD C 9.194 -8.361 6.330 1.00 . A A . 14 GLU CD 1 1
4 2764 1 1 14 GLU CG C 8.063 -9.056 5.567 1.00 . A A . 14 GLU CG 1 1
4 2765 1 1 14 GLU H H 6.857 -9.601 2.353 1.00 . A A . 14 GLU H 1 1
4 2766 1 1 14 GLU HA H 5.741 -8.992 4.735 1.00 . A A . 14 GLU HA 1 1
4 2767 1 1 14 GLU HB3 H 7.991 -7.246 4.394 1.00 . A A . 14 GLU HB3 1 1
4 2768 1 1 14 GLU HE2 H 10.170 -9.538 7.430 1.00 . A A . 14 GLU HE2 1 1
4 2769 1 1 14 GLU HG3 H 8.357 -10.076 5.324 1.00 . A A . 14 GLU HG3 1 1
4 2770 1 1 14 GLU N N 6.033 -9.178 2.729 1.00 . A A . 14 GLU N 1 1
4 2771 1 1 14 GLU O O 4.671 -6.710 4.586 1.00 . A A . 14 GLU O 1 1
4 2772 1 1 14 GLU OE1 O 9.061 -7.185 6.699 1.00 . A A . 14 GLU OE1 1 1
4 2773 1 1 14 GLU OE2 O 10.237 -9.090 6.539 1.00 . A A . 14 GLU OE2 1 1
4 2774 1 1 15 GLU C C 4.045 -4.969 2.488 1.00 . A A . 15 GLU C 1 1
4 2775 1 1 15 GLU CA C 5.566 -4.927 2.649 1.00 . A A . 15 GLU CA 1 1
4 2776 1 1 15 GLU CB C 6.230 -4.281 1.432 1.00 . A A . 15 GLU CB 1 1
4 2777 1 1 15 GLU CD C 8.461 -3.801 0.360 1.00 . A A . 15 GLU CD 1 1
4 2778 1 1 15 GLU CG C 7.723 -4.056 1.676 1.00 . A A . 15 GLU CG 1 1
4 2779 1 1 15 GLU H H 6.830 -6.539 2.269 1.00 . A A . 15 GLU H 1 1
4 2780 1 1 15 GLU HA H 5.828 -4.358 3.542 1.00 . A A . 15 GLU HA 1 1
4 2781 1 1 15 GLU HB3 H 5.746 -3.331 1.211 1.00 . A A . 15 GLU HB3 1 1
4 2782 1 1 15 GLU HE2 H 9.769 -5.146 0.203 1.00 . A A . 15 GLU HE2 1 1
4 2783 1 1 15 GLU HG3 H 8.149 -4.927 2.174 1.00 . A A . 15 GLU HG3 1 1
4 2784 1 1 15 GLU N N 6.086 -6.265 2.878 1.00 . A A . 15 GLU N 1 1
4 2785 1 1 15 GLU O O 3.322 -4.279 3.205 1.00 . A A . 15 GLU O 1 1
4 2786 1 1 15 GLU OE1 O 7.865 -3.283 -0.595 1.00 . A A . 15 GLU OE1 1 1
4 2787 1 1 15 GLU OE2 O 9.701 -4.160 0.352 1.00 . A A . 15 GLU OE2 1 1
4 2788 1 1 16 ASP C C 1.448 -6.192 2.591 1.00 . A A . 16 ASP C 1 1
4 2789 1 1 16 ASP CA C 2.183 -5.925 1.276 1.00 . A A . 16 ASP CA 1 1
4 2790 1 1 16 ASP CB C 1.913 -7.100 0.334 1.00 . A A . 16 ASP CB 1 1
4 2791 1 1 16 ASP CG C 1.808 -6.730 -1.147 1.00 . A A . 16 ASP CG 1 1
4 2792 1 1 16 ASP H H 4.200 -6.342 0.962 1.00 . A A . 16 ASP H 1 1
4 2793 1 1 16 ASP HA H 1.884 -4.984 0.815 1.00 . A A . 16 ASP HA 1 1
4 2794 1 1 16 ASP HB3 H 0.984 -7.583 0.639 1.00 . A A . 16 ASP HB3 1 1
4 2795 1 1 16 ASP HD2 H 3.100 -6.895 -2.506 1.00 . A A . 16 ASP HD2 1 1
4 2796 1 1 16 ASP N N 3.605 -5.784 1.541 1.00 . A A . 16 ASP N 1 1
4 2797 1 1 16 ASP O O 0.512 -5.476 2.939 1.00 . A A . 16 ASP O 1 1
4 2798 1 1 16 ASP OD1 O 1.096 -5.786 -1.522 1.00 . A A . 16 ASP OD1 1 1
4 2799 1 1 16 ASP OD2 O 2.506 -7.468 -1.942 1.00 . A A . 16 ASP OD2 1 1
4 2800 1 1 17 GLU C C 1.291 -6.403 5.509 1.00 . A A . 17 GLU C 1 1
4 2801 1 1 17 GLU CA C 1.296 -7.599 4.553 1.00 . A A . 17 GLU CA 1 1
4 2802 1 1 17 GLU CB C 2.020 -8.794 5.175 1.00 . A A . 17 GLU CB 1 1
4 2803 1 1 17 GLU CD C 0.663 -10.920 5.188 1.00 . A A . 17 GLU CD 1 1
4 2804 1 1 17 GLU CG C 1.693 -10.086 4.423 1.00 . A A . 17 GLU CG 1 1
4 2805 1 1 17 GLU H H 2.663 -7.805 2.994 1.00 . A A . 17 GLU H 1 1
4 2806 1 1 17 GLU HA H 0.273 -7.887 4.313 1.00 . A A . 17 GLU HA 1 1
4 2807 1 1 17 GLU HB3 H 1.732 -8.896 6.221 1.00 . A A . 17 GLU HB3 1 1
4 2808 1 1 17 GLU HE2 H -0.694 -10.147 4.137 1.00 . A A . 17 GLU HE2 1 1
4 2809 1 1 17 GLU HG3 H 2.603 -10.668 4.278 1.00 . A A . 17 GLU HG3 1 1
4 2810 1 1 17 GLU N N 1.900 -7.227 3.284 1.00 . A A . 17 GLU N 1 1
4 2811 1 1 17 GLU O O 0.290 -6.142 6.173 1.00 . A A . 17 GLU O 1 1
4 2812 1 1 17 GLU OE1 O 0.978 -11.465 6.257 1.00 . A A . 17 GLU OE1 1 1
4 2813 1 1 17 GLU OE2 O -0.500 -10.992 4.635 1.00 . A A . 17 GLU OE2 1 1
4 2814 1 1 18 GLN C C 1.426 -3.554 6.141 1.00 . A A . 18 GLN C 1 1
4 2815 1 1 18 GLN CA C 2.557 -4.551 6.408 1.00 . A A . 18 GLN CA 1 1
4 2816 1 1 18 GLN CB C 3.925 -3.889 6.225 1.00 . A A . 18 GLN CB 1 1
4 2817 1 1 18 GLN CD C 6.096 -5.061 6.747 1.00 . A A . 18 GLN CD 1 1
4 2818 1 1 18 GLN CG C 4.893 -4.317 7.330 1.00 . A A . 18 GLN CG 1 1
4 2819 1 1 18 GLN H H 3.229 -5.931 5.002 1.00 . A A . 18 GLN H 1 1
4 2820 1 1 18 GLN HA H 2.479 -4.935 7.426 1.00 . A A . 18 GLN HA 1 1
4 2821 1 1 18 GLN HB3 H 3.813 -2.805 6.234 1.00 . A A . 18 GLN HB3 1 1
4 2822 1 1 18 GLN HE21 H 6.782 -3.297 6.030 1.00 . A A . 18 GLN HE21 1 1
4 2823 1 1 18 GLN HE22 H 7.774 -4.674 5.683 1.00 . A A . 18 GLN HE22 1 1
4 2824 1 1 18 GLN HG3 H 4.376 -4.957 8.044 1.00 . A A . 18 GLN HG3 1 1
4 2825 1 1 18 GLN N N 2.419 -5.711 5.545 1.00 . A A . 18 GLN N 1 1
4 2826 1 1 18 GLN NE2 N 6.955 -4.280 6.100 1.00 . A A . 18 GLN NE2 1 1
4 2827 1 1 18 GLN O O 0.689 -3.188 7.056 1.00 . A A . 18 GLN O 1 1
4 2828 1 1 18 GLN OE1 O 6.234 -6.267 6.876 1.00 . A A . 18 GLN OE1 1 1
4 2829 1 1 19 LEU C C -1.078 -2.772 4.830 1.00 . A A . 19 LEU C 1 1
4 2830 1 1 19 LEU CA C 0.298 -2.197 4.488 1.00 . A A . 19 LEU CA 1 1
4 2831 1 1 19 LEU CB C 0.459 -1.822 3.014 1.00 . A A . 19 LEU CB 1 1
4 2832 1 1 19 LEU CD1 C -0.318 0.540 3.436 1.00 . A A . 19 LEU CD1 1 1
4 2833 1 1 19 LEU CD2 C -0.098 -0.325 1.061 1.00 . A A . 19 LEU CD2 1 1
4 2834 1 1 19 LEU CG C -0.425 -0.676 2.514 1.00 . A A . 19 LEU CG 1 1
4 2835 1 1 19 LEU H H 1.930 -3.446 4.149 1.00 . A A . 19 LEU H 1 1
4 2836 1 1 19 LEU HA H 0.448 -1.289 5.070 1.00 . A A . 19 LEU HA 1 1
4 2837 1 1 19 LEU HB3 H 0.251 -2.704 2.409 1.00 . A A . 19 LEU HB3 1 1
4 2838 1 1 19 LEU HD11 H -0.209 1.444 2.834 1.00 . A A . 19 LEU HD11 1 1
4 2839 1 1 19 LEU HD12 H -1.219 0.617 4.044 1.00 . A A . 19 LEU HD12 1 1
4 2840 1 1 19 LEU HD13 H 0.551 0.429 4.085 1.00 . A A . 19 LEU HD13 1 1
4 2841 1 1 19 LEU HD21 H 0.922 -0.634 0.834 1.00 . A A . 19 LEU HD21 1 1
4 2842 1 1 19 LEU HD22 H -0.791 -0.843 0.398 1.00 . A A . 19 LEU HD22 1 1
4 2843 1 1 19 LEU HD23 H -0.192 0.751 0.917 1.00 . A A . 19 LEU HD23 1 1
4 2844 1 1 19 LEU HG H -1.463 -1.008 2.539 1.00 . A A . 19 LEU HG 1 1
4 2845 1 1 19 LEU N N 1.326 -3.144 4.887 1.00 . A A . 19 LEU N 1 1
4 2846 1 1 19 LEU O O -1.929 -2.072 5.378 1.00 . A A . 19 LEU O 1 1
4 2847 1 1 20 ARG C C -2.945 -4.486 6.208 1.00 . A A . 20 ARG C 1 1
4 2848 1 1 20 ARG CA C -2.513 -4.718 4.758 1.00 . A A . 20 ARG CA 1 1
4 2849 1 1 20 ARG CB C -2.395 -6.222 4.503 1.00 . A A . 20 ARG CB 1 1
4 2850 1 1 20 ARG CD C -3.560 -7.879 3.001 1.00 . A A . 20 ARG CD 1 1
4 2851 1 1 20 ARG CG C -2.778 -6.564 3.062 1.00 . A A . 20 ARG CG 1 1
4 2852 1 1 20 ARG CZ C -5.808 -8.571 2.152 1.00 . A A . 20 ARG CZ 1 1
4 2853 1 1 20 ARG H H -0.557 -4.603 4.049 1.00 . A A . 20 ARG H 1 1
4 2854 1 1 20 ARG HA H -3.222 -4.271 4.061 1.00 . A A . 20 ARG HA 1 1
4 2855 1 1 20 ARG HB3 H -3.040 -6.764 5.194 1.00 . A A . 20 ARG HB3 1 1
4 2856 1 1 20 ARG HD3 H -3.546 -8.365 3.975 1.00 . A A . 20 ARG HD3 1 1
4 2857 1 1 20 ARG HE H -5.291 -6.676 2.631 1.00 . A A . 20 ARG HE 1 1
4 2858 1 1 20 ARG HG3 H -1.879 -6.644 2.451 1.00 . A A . 20 ARG HG3 1 1
4 2859 1 1 20 ARG HH11 H -4.479 -10.112 2.333 1.00 . A A . 20 ARG HH11 1 1
4 2860 1 1 20 ARG HH12 H -6.047 -10.559 1.747 1.00 . A A . 20 ARG HH12 1 1
4 2861 1 1 20 ARG HH21 H -7.724 -8.870 1.476 1.00 . A A . 20 ARG HH21 1 1
4 2862 1 1 20 ARG N N -1.255 -4.042 4.494 1.00 . A A . 20 ARG N 1 1
4 2863 1 1 20 ARG NE N -4.956 -7.617 2.586 1.00 . A A . 20 ARG NE 1 1
4 2864 1 1 20 ARG NH1 N -5.411 -9.859 2.070 1.00 . A A . 20 ARG NH1 1 1
4 2865 1 1 20 ARG NH2 N -7.034 -8.226 1.806 1.00 . A A . 20 ARG NH2 1 1
4 2866 1 1 20 ARG O O -4.079 -4.083 6.464 1.00 . A A . 20 ARG O 1 1
4 2867 1 1 21 ALA C C -2.402 -3.084 8.847 1.00 . A A . 21 ALA C 1 1
4 2868 1 1 21 ALA CA C -2.290 -4.577 8.534 1.00 . A A . 21 ALA CA 1 1
4 2869 1 1 21 ALA CB C -1.195 -5.264 9.352 1.00 . A A . 21 ALA CB 1 1
4 2870 1 1 21 ALA H H -1.100 -5.079 6.900 1.00 . A A . 21 ALA H 1 1
4 2871 1 1 21 ALA HA H -3.244 -5.059 8.751 1.00 . A A . 21 ALA HA 1 1
4 2872 1 1 21 ALA HB1 H -1.134 -6.315 9.069 1.00 . A A . 21 ALA HB1 1 1
4 2873 1 1 21 ALA HB2 H -0.238 -4.779 9.157 1.00 . A A . 21 ALA HB2 1 1
4 2874 1 1 21 ALA HB3 H -1.431 -5.187 10.413 1.00 . A A . 21 ALA HB3 1 1
4 2875 1 1 21 ALA N N -2.019 -4.752 7.117 1.00 . A A . 21 ALA N 1 1
4 2876 1 1 21 ALA O O -3.393 -2.641 9.427 1.00 . A A . 21 ALA O 1 1
4 2877 1 1 22 LEU C C -2.715 -0.321 8.348 1.00 . A A . 22 LEU C 1 1
4 2878 1 1 22 LEU CA C -1.345 -0.915 8.683 1.00 . A A . 22 LEU CA 1 1
4 2879 1 1 22 LEU CB C -0.190 -0.271 7.912 1.00 . A A . 22 LEU CB 1 1
4 2880 1 1 22 LEU CD1 C 2.277 0.145 7.600 1.00 . A A . 22 LEU CD1 1 1
4 2881 1 1 22 LEU CD2 C 1.290 0.009 9.933 1.00 . A A . 22 LEU CD2 1 1
4 2882 1 1 22 LEU CG C 1.209 -0.492 8.490 1.00 . A A . 22 LEU CG 1 1
4 2883 1 1 22 LEU H H -0.572 -2.718 7.980 1.00 . A A . 22 LEU H 1 1
4 2884 1 1 22 LEU HA H -1.150 -0.760 9.744 1.00 . A A . 22 LEU HA 1 1
4 2885 1 1 22 LEU HB3 H -0.373 0.802 7.853 1.00 . A A . 22 LEU HB3 1 1
4 2886 1 1 22 LEU HD11 H 2.599 1.089 8.039 1.00 . A A . 22 LEU HD11 1 1
4 2887 1 1 22 LEU HD12 H 3.131 -0.527 7.518 1.00 . A A . 22 LEU HD12 1 1
4 2888 1 1 22 LEU HD13 H 1.862 0.330 6.609 1.00 . A A . 22 LEU HD13 1 1
4 2889 1 1 22 LEU HD21 H 1.412 -0.840 10.607 1.00 . A A . 22 LEU HD21 1 1
4 2890 1 1 22 LEU HD22 H 2.143 0.680 10.037 1.00 . A A . 22 LEU HD22 1 1
4 2891 1 1 22 LEU HD23 H 0.374 0.543 10.184 1.00 . A A . 22 LEU HD23 1 1
4 2892 1 1 22 LEU HG H 1.405 -1.565 8.510 1.00 . A A . 22 LEU HG 1 1
4 2893 1 1 22 LEU N N -1.374 -2.350 8.451 1.00 . A A . 22 LEU N 1 1
4 2894 1 1 22 LEU O O -3.146 0.645 8.976 1.00 . A A . 22 LEU O 1 1
4 2895 1 1 23 VAL C C -5.682 -0.712 8.060 1.00 . A A . 23 VAL C 1 1
4 2896 1 1 23 VAL CA C -4.673 -0.467 6.936 1.00 . A A . 23 VAL CA 1 1
4 2897 1 1 23 VAL CB C -5.063 -1.146 5.623 1.00 . A A . 23 VAL CB 1 1
4 2898 1 1 23 VAL CG1 C -6.487 -0.764 5.209 1.00 . A A . 23 VAL CG1 1 1
4 2899 1 1 23 VAL CG2 C -4.062 -0.814 4.514 1.00 . A A . 23 VAL CG2 1 1
4 2900 1 1 23 VAL H H -3.003 -1.710 6.856 1.00 . A A . 23 VAL H 1 1
4 2901 1 1 23 VAL HA H -4.604 0.606 6.754 1.00 . A A . 23 VAL HA 1 1
4 2902 1 1 23 VAL HB H -5.040 -2.224 5.783 1.00 . A A . 23 VAL HB 1 1
4 2903 1 1 23 VAL HG11 H -6.447 -0.107 4.340 1.00 . A A . 23 VAL HG11 1 1
4 2904 1 1 23 VAL HG12 H -7.046 -1.665 4.959 1.00 . A A . 23 VAL HG12 1 1
4 2905 1 1 23 VAL HG13 H -6.978 -0.247 6.033 1.00 . A A . 23 VAL HG13 1 1
4 2906 1 1 23 VAL HG21 H -3.710 -1.738 4.054 1.00 . A A . 23 VAL HG21 1 1
4 2907 1 1 23 VAL HG22 H -4.548 -0.194 3.760 1.00 . A A . 23 VAL HG22 1 1
4 2908 1 1 23 VAL HG23 H -3.217 -0.274 4.939 1.00 . A A . 23 VAL HG23 1 1
4 2909 1 1 23 VAL N N -3.360 -0.925 7.361 1.00 . A A . 23 VAL N 1 1
4 2910 1 1 23 VAL O O -6.256 0.232 8.600 1.00 . A A . 23 VAL O 1 1
4 2911 1 1 24 ARG C C -6.384 -1.735 10.758 1.00 . A A . 24 ARG C 1 1
4 2912 1 1 24 ARG CA C -6.797 -2.365 9.427 1.00 . A A . 24 ARG CA 1 1
4 2913 1 1 24 ARG CB C -6.854 -3.886 9.587 1.00 . A A . 24 ARG CB 1 1
4 2914 1 1 24 ARG CD C -5.572 -5.870 10.468 1.00 . A A . 24 ARG CD 1 1
4 2915 1 1 24 ARG CG C -5.826 -4.369 10.612 1.00 . A A . 24 ARG CG 1 1
4 2916 1 1 24 ARG CZ C -5.705 -7.869 11.965 1.00 . A A . 24 ARG CZ 1 1
4 2917 1 1 24 ARG H H -5.396 -2.747 7.933 1.00 . A A . 24 ARG H 1 1
4 2918 1 1 24 ARG HA H -7.763 -1.984 9.095 1.00 . A A . 24 ARG HA 1 1
4 2919 1 1 24 ARG HB3 H -6.666 -4.364 8.625 1.00 . A A . 24 ARG HB3 1 1
4 2920 1 1 24 ARG HD3 H -4.515 -6.052 10.272 1.00 . A A . 24 ARG HD3 1 1
4 2921 1 1 24 ARG HE H -6.501 -6.059 12.386 1.00 . A A . 24 ARG HE 1 1
4 2922 1 1 24 ARG HG3 H -6.182 -4.152 11.619 1.00 . A A . 24 ARG HG3 1 1
4 2923 1 1 24 ARG HH11 H -4.697 -8.207 10.220 1.00 . A A . 24 ARG HH11 1 1
4 2924 1 1 24 ARG HH12 H -4.807 -9.572 11.280 1.00 . A A . 24 ARG HH12 1 1
4 2925 1 1 24 ARG HH21 H -5.957 -9.346 13.370 1.00 . A A . 24 ARG HH21 1 1
4 2926 1 1 24 ARG N N -5.867 -1.984 8.377 1.00 . A A . 24 ARG N 1 1
4 2927 1 1 24 ARG NE N -5.983 -6.574 11.703 1.00 . A A . 24 ARG NE 1 1
4 2928 1 1 24 ARG NH1 N -5.010 -8.614 11.079 1.00 . A A . 24 ARG NH1 1 1
4 2929 1 1 24 ARG NH2 N -6.121 -8.396 13.101 1.00 . A A . 24 ARG NH2 1 1
4 2930 1 1 24 ARG O O -7.233 -1.413 11.587 1.00 . A A . 24 ARG O 1 1
4 2931 1 1 25 GLN C C -5.364 0.232 12.545 1.00 . A A . 25 GLN C 1 1
4 2932 1 1 25 GLN CA C -4.541 -0.992 12.137 1.00 . A A . 25 GLN CA 1 1
4 2933 1 1 25 GLN CB C -3.066 -0.626 11.965 1.00 . A A . 25 GLN CB 1 1
4 2934 1 1 25 GLN CD C -1.815 -2.060 13.620 1.00 . A A . 25 GLN CD 1 1
4 2935 1 1 25 GLN CG C -2.333 -0.654 13.308 1.00 . A A . 25 GLN CG 1 1
4 2936 1 1 25 GLN H H -4.393 -1.843 10.241 1.00 . A A . 25 GLN H 1 1
4 2937 1 1 25 GLN HA H -4.631 -1.768 12.897 1.00 . A A . 25 GLN HA 1 1
4 2938 1 1 25 GLN HB3 H -2.982 0.366 11.521 1.00 . A A . 25 GLN HB3 1 1
4 2939 1 1 25 GLN HE21 H -2.754 -1.957 15.411 1.00 . A A . 25 GLN HE21 1 1
4 2940 1 1 25 GLN HE22 H -1.897 -3.432 15.107 1.00 . A A . 25 GLN HE22 1 1
4 2941 1 1 25 GLN HG3 H -3.006 -0.327 14.100 1.00 . A A . 25 GLN HG3 1 1
4 2942 1 1 25 GLN N N -5.079 -1.578 10.921 1.00 . A A . 25 GLN N 1 1
4 2943 1 1 25 GLN NE2 N -2.186 -2.521 14.811 1.00 . A A . 25 GLN NE2 1 1
4 2944 1 1 25 GLN O O -6.040 0.215 13.574 1.00 . A A . 25 GLN O 1 1
4 2945 1 1 25 GLN OE1 O -1.124 -2.685 12.832 1.00 . A A . 25 GLN OE1 1 1
4 2946 1 1 26 PHE C C -7.052 2.755 10.890 1.00 . A A . 26 PHE C 1 1
4 2947 1 1 26 PHE CA C -6.012 2.492 11.979 1.00 . A A . 26 PHE CA 1 1
4 2948 1 1 26 PHE CB C -4.987 3.630 11.975 1.00 . A A . 26 PHE CB 1 1
4 2949 1 1 26 PHE CD1 C -2.682 2.652 11.986 1.00 . A A . 26 PHE CD1 1 1
4 2950 1 1 26 PHE CD2 C -3.489 3.610 13.981 1.00 . A A . 26 PHE CD2 1 1
4 2951 1 1 26 PHE CE1 C -1.460 2.330 12.633 1.00 . A A . 26 PHE CE1 1 1
4 2952 1 1 26 PHE CE2 C -2.266 3.289 14.629 1.00 . A A . 26 PHE CE2 1 1
4 2953 1 1 26 PHE CG C -3.671 3.285 12.673 1.00 . A A . 26 PHE CG 1 1
4 2954 1 1 26 PHE CZ C -1.279 2.656 13.942 1.00 . A A . 26 PHE CZ 1 1
4 2955 1 1 26 PHE H H -4.732 1.269 10.883 1.00 . A A . 26 PHE H 1 1
4 2956 1 1 26 PHE HA H -6.515 2.372 12.939 1.00 . A A . 26 PHE HA 1 1
4 2957 1 1 26 PHE HB3 H -5.426 4.502 12.460 1.00 . A A . 26 PHE HB3 1 1
4 2958 1 1 26 PHE HD1 H -2.828 2.391 10.937 1.00 . A A . 26 PHE HD1 1 1
4 2959 1 1 26 PHE HD2 H -4.281 4.116 14.532 1.00 . A A . 26 PHE HD2 1 1
4 2960 1 1 26 PHE HE1 H -0.668 1.824 12.083 1.00 . A A . 26 PHE HE1 1 1
4 2961 1 1 26 PHE HE2 H -2.120 3.550 15.677 1.00 . A A . 26 PHE HE2 1 1
4 2962 1 1 26 PHE HZ H -0.340 2.410 14.439 1.00 . A A . 26 PHE HZ 1 1
4 2963 1 1 26 PHE N N -5.282 1.263 11.718 1.00 . A A . 26 PHE N 1 1
4 2964 1 1 26 PHE O O -8.212 3.040 11.188 1.00 . A A . 26 PHE O 1 1
4 2965 1 1 27 GLY C C -6.724 3.531 7.355 1.00 . A A . 27 GLY C 1 1
4 2966 1 1 27 GLY CA C -7.480 2.874 8.512 1.00 . A A . 27 GLY CA 1 1
4 2967 1 1 27 GLY H H -5.657 2.419 9.413 1.00 . A A . 27 GLY H 1 1
4 2968 1 1 27 GLY HA2 H -7.901 1.924 8.182 1.00 . A A . 27 GLY HA2 1 1
4 2969 1 1 27 GLY HA3 H -8.315 3.506 8.812 1.00 . A A . 27 GLY HA3 1 1
4 2970 1 1 27 GLY N N -6.601 2.651 9.648 1.00 . A A . 27 GLY N 1 1
4 2971 1 1 27 GLY O O -6.039 4.534 7.546 1.00 . A A . 27 GLY O 1 1
4 2972 1 1 28 GLN C C -6.577 4.922 4.778 1.00 . A A . 28 GLN C 1 1
4 2973 1 1 28 GLN CA C -6.213 3.452 4.992 1.00 . A A . 28 GLN CA 1 1
4 2974 1 1 28 GLN CB C -6.566 2.614 3.762 1.00 . A A . 28 GLN CB 1 1
4 2975 1 1 28 GLN CD C -8.697 2.445 2.422 1.00 . A A . 28 GLN CD 1 1
4 2976 1 1 28 GLN CG C -8.040 2.204 3.783 1.00 . A A . 28 GLN CG 1 1
4 2977 1 1 28 GLN H H -7.431 2.121 6.033 1.00 . A A . 28 GLN H 1 1
4 2978 1 1 28 GLN HA H -5.145 3.360 5.192 1.00 . A A . 28 GLN HA 1 1
4 2979 1 1 28 GLN HB3 H -5.938 1.724 3.730 1.00 . A A . 28 GLN HB3 1 1
4 2980 1 1 28 GLN HE21 H -10.406 2.937 3.387 1.00 . A A . 28 GLN HE21 1 1
4 2981 1 1 28 GLN HE22 H -10.483 3.013 1.657 1.00 . A A . 28 GLN HE22 1 1
4 2982 1 1 28 GLN HG3 H -8.568 2.770 4.550 1.00 . A A . 28 GLN HG3 1 1
4 2983 1 1 28 GLN N N -6.873 2.937 6.180 1.00 . A A . 28 GLN N 1 1
4 2984 1 1 28 GLN NE2 N -9.966 2.830 2.495 1.00 . A A . 28 GLN NE2 1 1
4 2985 1 1 28 GLN O O -5.886 5.637 4.053 1.00 . A A . 28 GLN O 1 1
4 2986 1 1 28 GLN OE1 O -8.089 2.290 1.375 1.00 . A A . 28 GLN OE1 1 1
4 2987 1 1 29 GLN C C -6.935 7.664 5.279 1.00 . A A . 29 GLN C 1 1
4 2988 1 1 29 GLN CA C -8.124 6.703 5.311 1.00 . A A . 29 GLN CA 1 1
4 2989 1 1 29 GLN CB C -9.081 7.053 6.452 1.00 . A A . 29 GLN CB 1 1
4 2990 1 1 29 GLN CD C -10.484 8.801 5.298 1.00 . A A . 29 GLN CD 1 1
4 2991 1 1 29 GLN CG C -10.471 7.401 5.916 1.00 . A A . 29 GLN CG 1 1
4 2992 1 1 29 GLN H H -8.216 4.743 6.010 1.00 . A A . 29 GLN H 1 1
4 2993 1 1 29 GLN HA H -8.664 6.751 4.365 1.00 . A A . 29 GLN HA 1 1
4 2994 1 1 29 GLN HB3 H -8.685 7.894 7.020 1.00 . A A . 29 GLN HB3 1 1
4 2995 1 1 29 GLN HE21 H -10.145 7.955 3.490 1.00 . A A . 29 GLN HE21 1 1
4 2996 1 1 29 GLN HE22 H -10.277 9.682 3.487 1.00 . A A . 29 GLN HE22 1 1
4 2997 1 1 29 GLN HG3 H -11.200 7.350 6.724 1.00 . A A . 29 GLN HG3 1 1
4 2998 1 1 29 GLN N N -7.660 5.331 5.422 1.00 . A A . 29 GLN N 1 1
4 2999 1 1 29 GLN NE2 N -10.286 8.814 3.983 1.00 . A A . 29 GLN NE2 1 1
4 3000 1 1 29 GLN O O -6.883 8.566 4.444 1.00 . A A . 29 GLN O 1 1
4 3001 1 1 29 GLN OE1 O -10.664 9.803 5.971 1.00 . A A . 29 GLN OE1 1 1
4 3002 1 1 30 ASP C C -3.606 7.478 5.812 1.00 . A A . 30 ASP C 1 1
4 3003 1 1 30 ASP CA C -4.822 8.275 6.287 1.00 . A A . 30 ASP CA 1 1
4 3004 1 1 30 ASP CB C -4.565 8.716 7.728 1.00 . A A . 30 ASP CB 1 1
4 3005 1 1 30 ASP CG C -4.539 10.231 7.947 1.00 . A A . 30 ASP CG 1 1
4 3006 1 1 30 ASP H H -6.057 6.704 6.875 1.00 . A A . 30 ASP H 1 1
4 3007 1 1 30 ASP HA H -5.031 9.135 5.651 1.00 . A A . 30 ASP HA 1 1
4 3008 1 1 30 ASP HB3 H -3.612 8.300 8.055 1.00 . A A . 30 ASP HB3 1 1
4 3009 1 1 30 ASP HD2 H -3.536 11.538 8.859 1.00 . A A . 30 ASP HD2 1 1
4 3010 1 1 30 ASP N N -6.008 7.439 6.199 1.00 . A A . 30 ASP N 1 1
4 3011 1 1 30 ASP O O -3.023 6.712 6.578 1.00 . A A . 30 ASP O 1 1
4 3012 1 1 30 ASP OD1 O -5.555 10.919 7.770 1.00 . A A . 30 ASP OD1 1 1
4 3013 1 1 30 ASP OD2 O -3.399 10.708 8.318 1.00 . A A . 30 ASP OD2 1 1
4 3014 1 1 31 TRP C C -0.849 7.721 4.404 1.00 . A A . 31 TRP C 1 1
4 3015 1 1 31 TRP CA C -2.122 6.994 3.965 1.00 . A A . 31 TRP CA 1 1
4 3016 1 1 31 TRP CB C -2.262 6.901 2.444 1.00 . A A . 31 TRP CB 1 1
4 3017 1 1 31 TRP CD1 C -4.672 6.376 1.684 1.00 . A A . 31 TRP CD1 1 1
4 3018 1 1 31 TRP CD2 C -3.369 4.585 1.762 1.00 . A A . 31 TRP CD2 1 1
4 3019 1 1 31 TRP CE2 C -4.617 4.170 1.346 1.00 . A A . 31 TRP CE2 1 1
4 3020 1 1 31 TRP CE3 C -2.307 3.676 1.914 1.00 . A A . 31 TRP CE3 1 1
4 3021 1 1 31 TRP CG C -3.416 6.012 1.978 1.00 . A A . 31 TRP CG 1 1
4 3022 1 1 31 TRP CH2 C -3.879 1.913 1.191 1.00 . A A . 31 TRP CH2 1 1
4 3023 1 1 31 TRP CZ2 C -4.922 2.837 1.047 1.00 . A A . 31 TRP CZ2 1 1
4 3024 1 1 31 TRP CZ3 C -2.629 2.348 1.612 1.00 . A A . 31 TRP CZ3 1 1
4 3025 1 1 31 TRP H H -3.737 8.309 3.933 1.00 . A A . 31 TRP H 1 1
4 3026 1 1 31 TRP HA H -2.119 5.973 4.346 1.00 . A A . 31 TRP HA 1 1
4 3027 1 1 31 TRP HB3 H -1.330 6.518 2.026 1.00 . A A . 31 TRP HB3 1 1
4 3028 1 1 31 TRP HD1 H -5.044 7.399 1.743 1.00 . A A . 31 TRP HD1 1 1
4 3029 1 1 31 TRP HE1 H -6.485 5.316 1.006 1.00 . A A . 31 TRP HE1 1 1
4 3030 1 1 31 TRP HE3 H -1.313 3.979 2.241 1.00 . A A . 31 TRP HE3 1 1
4 3031 1 1 31 TRP HH2 H -4.048 0.858 0.975 1.00 . A A . 31 TRP HH2 1 1
4 3032 1 1 31 TRP HZ2 H -5.916 2.534 0.720 1.00 . A A . 31 TRP HZ2 1 1
4 3033 1 1 31 TRP HZ3 H -1.840 1.601 1.713 1.00 . A A . 31 TRP HZ3 1 1
4 3034 1 1 31 TRP N N -3.259 7.684 4.550 1.00 . A A . 31 TRP N 1 1
4 3035 1 1 31 TRP NE1 N -5.434 5.294 1.296 1.00 . A A . 31 TRP NE1 1 1
4 3036 1 1 31 TRP O O 0.139 7.084 4.766 1.00 . A A . 31 TRP O 1 1
4 3037 1 1 32 LYS C C 0.889 9.246 5.979 1.00 . A A . 32 LYS C 1 1
4 3038 1 1 32 LYS CA C 0.219 9.863 4.750 1.00 . A A . 32 LYS CA 1 1
4 3039 1 1 32 LYS CB C -0.214 11.316 4.950 1.00 . A A . 32 LYS CB 1 1
4 3040 1 1 32 LYS CD C 0.494 13.334 3.613 1.00 . A A . 32 LYS CD 1 1
4 3041 1 1 32 LYS CE C 0.187 14.184 2.378 1.00 . A A . 32 LYS CE 1 1
4 3042 1 1 32 LYS CG C -0.329 12.044 3.609 1.00 . A A . 32 LYS CG 1 1
4 3043 1 1 32 LYS H H -1.724 9.552 4.065 1.00 . A A . 32 LYS H 1 1
4 3044 1 1 32 LYS HA H 0.931 9.849 3.925 1.00 . A A . 32 LYS HA 1 1
4 3045 1 1 32 LYS HB3 H 0.506 11.831 5.586 1.00 . A A . 32 LYS HB3 1 1
4 3046 1 1 32 LYS HD3 H 1.556 13.093 3.638 1.00 . A A . 32 LYS HD3 1 1
4 3047 1 1 32 LYS HE3 H -0.872 14.440 2.360 1.00 . A A . 32 LYS HE3 1 1
4 3048 1 1 32 LYS HG3 H -1.374 12.275 3.404 1.00 . A A . 32 LYS HG3 1 1
4 3049 1 1 32 LYS HZ1 H 1.264 15.697 3.322 1.00 . A A . 32 LYS HZ1 1 1
4 3050 1 1 32 LYS HZ2 H 1.863 15.307 1.858 1.00 . A A . 32 LYS HZ2 1 1
4 3051 1 1 32 LYS N N -0.916 9.043 4.360 1.00 . A A . 32 LYS N 1 1
4 3052 1 1 32 LYS NZ N 1.002 15.419 2.383 1.00 . A A . 32 LYS NZ 1 1
4 3053 1 1 32 LYS O O 2.115 9.164 6.047 1.00 . A A . 32 LYS O 1 1
4 3054 1 1 33 PHE C C 1.102 6.820 7.877 1.00 . A A . 33 PHE C 1 1
4 3055 1 1 33 PHE CA C 0.553 8.223 8.145 1.00 . A A . 33 PHE CA 1 1
4 3056 1 1 33 PHE CB C -0.633 8.119 9.106 1.00 . A A . 33 PHE CB 1 1
4 3057 1 1 33 PHE CD1 C 0.849 7.394 10.991 1.00 . A A . 33 PHE CD1 1 1
4 3058 1 1 33 PHE CD2 C -1.294 6.430 10.833 1.00 . A A . 33 PHE CD2 1 1
4 3059 1 1 33 PHE CE1 C 1.112 6.619 12.151 1.00 . A A . 33 PHE CE1 1 1
4 3060 1 1 33 PHE CE2 C -1.030 5.654 11.993 1.00 . A A . 33 PHE CE2 1 1
4 3061 1 1 33 PHE CG C -0.349 7.283 10.356 1.00 . A A . 33 PHE CG 1 1
4 3062 1 1 33 PHE CZ C 0.166 5.765 12.628 1.00 . A A . 33 PHE CZ 1 1
4 3063 1 1 33 PHE H H -0.939 8.900 6.859 1.00 . A A . 33 PHE H 1 1
4 3064 1 1 33 PHE HA H 1.354 8.859 8.520 1.00 . A A . 33 PHE HA 1 1
4 3065 1 1 33 PHE HB3 H -1.480 7.684 8.576 1.00 . A A . 33 PHE HB3 1 1
4 3066 1 1 33 PHE HD1 H 1.607 8.079 10.609 1.00 . A A . 33 PHE HD1 1 1
4 3067 1 1 33 PHE HD2 H -2.254 6.340 10.324 1.00 . A A . 33 PHE HD2 1 1
4 3068 1 1 33 PHE HE1 H 2.072 6.708 12.659 1.00 . A A . 33 PHE HE1 1 1
4 3069 1 1 33 PHE HE2 H -1.789 4.970 12.375 1.00 . A A . 33 PHE HE2 1 1
4 3070 1 1 33 PHE HZ H 0.370 5.171 13.518 1.00 . A A . 33 PHE HZ 1 1
4 3071 1 1 33 PHE N N 0.056 8.829 6.921 1.00 . A A . 33 PHE N 1 1
4 3072 1 1 33 PHE O O 2.176 6.467 8.364 1.00 . A A . 33 PHE O 1 1
4 3073 1 1 34 LEU C C 2.088 4.735 6.045 1.00 . A A . 34 LEU C 1 1
4 3074 1 1 34 LEU CA C 0.739 4.702 6.767 1.00 . A A . 34 LEU CA 1 1
4 3075 1 1 34 LEU CB C -0.366 4.002 5.974 1.00 . A A . 34 LEU CB 1 1
4 3076 1 1 34 LEU CD1 C -2.806 3.424 5.706 1.00 . A A . 34 LEU CD1 1 1
4 3077 1 1 34 LEU CD2 C -1.603 2.906 7.879 1.00 . A A . 34 LEU CD2 1 1
4 3078 1 1 34 LEU CG C -1.713 3.857 6.685 1.00 . A A . 34 LEU CG 1 1
4 3079 1 1 34 LEU H H -0.530 6.354 6.713 1.00 . A A . 34 LEU H 1 1
4 3080 1 1 34 LEU HA H 0.861 4.155 7.702 1.00 . A A . 34 LEU HA 1 1
4 3081 1 1 34 LEU HB3 H -0.013 3.008 5.699 1.00 . A A . 34 LEU HB3 1 1
4 3082 1 1 34 LEU HD11 H -3.474 2.717 6.197 1.00 . A A . 34 LEU HD11 1 1
4 3083 1 1 34 LEU HD12 H -3.373 4.298 5.385 1.00 . A A . 34 LEU HD12 1 1
4 3084 1 1 34 LEU HD13 H -2.349 2.949 4.838 1.00 . A A . 34 LEU HD13 1 1
4 3085 1 1 34 LEU HD21 H -0.556 2.801 8.165 1.00 . A A . 34 LEU HD21 1 1
4 3086 1 1 34 LEU HD22 H -2.170 3.310 8.717 1.00 . A A . 34 LEU HD22 1 1
4 3087 1 1 34 LEU HD23 H -2.004 1.931 7.604 1.00 . A A . 34 LEU HD23 1 1
4 3088 1 1 34 LEU HG H -1.999 4.833 7.076 1.00 . A A . 34 LEU HG 1 1
4 3089 1 1 34 LEU N N 0.342 6.059 7.105 1.00 . A A . 34 LEU N 1 1
4 3090 1 1 34 LEU O O 3.025 4.044 6.441 1.00 . A A . 34 LEU O 1 1
4 3091 1 1 35 ALA C C 4.509 6.099 5.138 1.00 . A A . 35 ALA C 1 1
4 3092 1 1 35 ALA CA C 3.361 5.679 4.218 1.00 . A A . 35 ALA CA 1 1
4 3093 1 1 35 ALA CB C 3.132 6.674 3.079 1.00 . A A . 35 ALA CB 1 1
4 3094 1 1 35 ALA H H 1.376 6.104 4.683 1.00 . A A . 35 ALA H 1 1
4 3095 1 1 35 ALA HA H 3.589 4.702 3.790 1.00 . A A . 35 ALA HA 1 1
4 3096 1 1 35 ALA HB1 H 4.077 7.149 2.815 1.00 . A A . 35 ALA HB1 1 1
4 3097 1 1 35 ALA HB2 H 2.735 6.148 2.210 1.00 . A A . 35 ALA HB2 1 1
4 3098 1 1 35 ALA HB3 H 2.420 7.435 3.399 1.00 . A A . 35 ALA HB3 1 1
4 3099 1 1 35 ALA N N 2.144 5.546 4.998 1.00 . A A . 35 ALA N 1 1
4 3100 1 1 35 ALA O O 5.652 5.691 4.937 1.00 . A A . 35 ALA O 1 1
4 3101 1 1 36 SER C C 5.685 6.225 7.913 1.00 . A A . 36 SER C 1 1
4 3102 1 1 36 SER CA C 5.151 7.390 7.079 1.00 . A A . 36 SER CA 1 1
4 3103 1 1 36 SER CB C 4.558 8.468 7.991 1.00 . A A . 36 SER CB 1 1
4 3104 1 1 36 SER H H 3.232 7.237 6.284 1.00 . A A . 36 SER H 1 1
4 3105 1 1 36 SER HA H 5.947 7.825 6.475 1.00 . A A . 36 SER HA 1 1
4 3106 1 1 36 SER HB3 H 5.277 8.718 8.771 1.00 . A A . 36 SER HB3 1 1
4 3107 1 1 36 SER HG H 4.967 9.916 6.673 1.00 . A A . 36 SER HG 1 1
4 3108 1 1 36 SER N N 4.164 6.910 6.128 1.00 . A A . 36 SER N 1 1
4 3109 1 1 36 SER O O 6.839 6.239 8.339 1.00 . A A . 36 SER O 1 1
4 3110 1 1 36 SER OG O 4.212 9.646 7.270 1.00 . A A . 36 SER OG 1 1
4 3111 1 1 37 HIS C C 6.271 3.284 8.153 1.00 . A A . 37 HIS C 1 1
4 3112 1 1 37 HIS CA C 5.190 4.071 8.897 1.00 . A A . 37 HIS CA 1 1
4 3113 1 1 37 HIS CB C 3.959 3.224 9.224 1.00 . A A . 37 HIS CB 1 1
4 3114 1 1 37 HIS CD2 C 2.618 4.168 11.260 1.00 . A A . 37 HIS CD2 1 1
4 3115 1 1 37 HIS CE1 C 3.407 2.830 12.800 1.00 . A A . 37 HIS CE1 1 1
4 3116 1 1 37 HIS CG C 3.508 3.326 10.663 1.00 . A A . 37 HIS CG 1 1
4 3117 1 1 37 HIS H H 3.883 5.239 7.772 1.00 . A A . 37 HIS H 1 1
4 3118 1 1 37 HIS HA H 5.602 4.436 9.839 1.00 . A A . 37 HIS HA 1 1
4 3119 1 1 37 HIS HB3 H 4.176 2.182 8.995 1.00 . A A . 37 HIS HB3 1 1
4 3120 1 1 37 HIS HD1 H 4.662 1.764 11.538 1.00 . A A . 37 HIS HD1 1 1
4 3121 1 1 37 HIS HD2 H 2.053 4.956 10.761 1.00 . A A . 37 HIS HD2 1 1
4 3122 1 1 37 HIS HE1 H 3.576 2.360 13.769 1.00 . A A . 37 HIS HE1 1 1
4 3123 1 1 37 HIS N N 4.820 5.243 8.122 1.00 . A A . 37 HIS N 1 1
4 3124 1 1 37 HIS ND1 N 3.989 2.494 11.659 1.00 . A A . 37 HIS ND1 1 1
4 3125 1 1 37 HIS NE2 N 2.557 3.867 12.551 1.00 . A A . 37 HIS NE2 1 1
4 3126 1 1 37 HIS O O 7.059 2.569 8.770 1.00 . A A . 37 HIS O 1 1
4 3127 1 1 38 PHE C C 8.506 3.598 5.821 1.00 . A A . 38 PHE C 1 1
4 3128 1 1 38 PHE CA C 7.242 2.754 6.003 1.00 . A A . 38 PHE CA 1 1
4 3129 1 1 38 PHE CB C 6.586 2.540 4.638 1.00 . A A . 38 PHE CB 1 1
4 3130 1 1 38 PHE CD1 C 6.338 0.053 4.471 1.00 . A A . 38 PHE CD1 1 1
4 3131 1 1 38 PHE CD2 C 4.379 1.360 4.545 1.00 . A A . 38 PHE CD2 1 1
4 3132 1 1 38 PHE CE1 C 5.549 -1.125 4.389 1.00 . A A . 38 PHE CE1 1 1
4 3133 1 1 38 PHE CE2 C 3.590 0.181 4.461 1.00 . A A . 38 PHE CE2 1 1
4 3134 1 1 38 PHE CG C 5.736 1.270 4.548 1.00 . A A . 38 PHE CG 1 1
4 3135 1 1 38 PHE CZ C 4.192 -1.036 4.385 1.00 . A A . 38 PHE CZ 1 1
4 3136 1 1 38 PHE H H 5.627 4.025 6.344 1.00 . A A . 38 PHE H 1 1
4 3137 1 1 38 PHE HA H 7.500 1.823 6.506 1.00 . A A . 38 PHE HA 1 1
4 3138 1 1 38 PHE HB3 H 7.363 2.499 3.874 1.00 . A A . 38 PHE HB3 1 1
4 3139 1 1 38 PHE HD1 H 7.425 -0.018 4.475 1.00 . A A . 38 PHE HD1 1 1
4 3140 1 1 38 PHE HD2 H 3.897 2.336 4.606 1.00 . A A . 38 PHE HD2 1 1
4 3141 1 1 38 PHE HE1 H 6.032 -2.100 4.327 1.00 . A A . 38 PHE HE1 1 1
4 3142 1 1 38 PHE HE2 H 2.503 0.253 4.459 1.00 . A A . 38 PHE HE2 1 1
4 3143 1 1 38 PHE HZ H 3.586 -1.940 4.321 1.00 . A A . 38 PHE HZ 1 1
4 3144 1 1 38 PHE N N 6.271 3.442 6.838 1.00 . A A . 38 PHE N 1 1
4 3145 1 1 38 PHE O O 8.503 4.795 6.107 1.00 . A A . 38 PHE O 1 1
4 3146 1 1 39 PRO C C 10.788 4.479 3.859 1.00 . A A . 39 PRO C 1 1
4 3147 1 1 39 PRO CA C 10.848 3.601 5.111 1.00 . A A . 39 PRO CA 1 1
4 3148 1 1 39 PRO CB C 11.876 2.485 5.005 1.00 . A A . 39 PRO CB 1 1
4 3149 1 1 39 PRO CD C 9.621 1.508 4.985 1.00 . A A . 39 PRO CD 1 1
4 3150 1 1 39 PRO CG C 11.088 1.220 4.707 1.00 . A A . 39 PRO CG 1 1
4 3151 1 1 39 PRO HA H 11.051 4.220 5.870 1.00 . A A . 39 PRO HA 1 1
4 3152 1 1 39 PRO HB3 H 12.441 2.385 5.931 1.00 . A A . 39 PRO HB3 1 1
4 3153 1 1 39 PRO HD3 H 9.243 0.889 5.797 1.00 . A A . 39 PRO HD3 1 1
4 3154 1 1 39 PRO HG3 H 11.439 0.396 5.330 1.00 . A A . 39 PRO HG3 1 1
4 3155 1 1 39 PRO N N 9.582 2.925 5.334 1.00 . A A . 39 PRO N 1 1
4 3156 1 1 39 PRO O O 10.440 5.656 3.939 1.00 . A A . 39 PRO O 1 1
4 3157 1 1 40 ASN C C 9.790 4.339 0.758 1.00 . A A . 40 ASN C 1 1
4 3158 1 1 40 ASN CA C 11.123 4.586 1.466 1.00 . A A . 40 ASN CA 1 1
4 3159 1 1 40 ASN CB C 12.245 4.094 0.549 1.00 . A A . 40 ASN CB 1 1
4 3160 1 1 40 ASN CG C 12.293 2.565 0.513 1.00 . A A . 40 ASN CG 1 1
4 3161 1 1 40 ASN H H 11.416 2.915 2.677 1.00 . A A . 40 ASN H 1 1
4 3162 1 1 40 ASN HA H 11.270 5.634 1.727 1.00 . A A . 40 ASN HA 1 1
4 3163 1 1 40 ASN HB3 H 13.202 4.483 0.896 1.00 . A A . 40 ASN HB3 1 1
4 3164 1 1 40 ASN HD21 H 14.123 2.690 -0.345 1.00 . A A . 40 ASN HD21 1 1
4 3165 1 1 40 ASN HD22 H 13.535 1.081 -0.083 1.00 . A A . 40 ASN HD22 1 1
4 3166 1 1 40 ASN N N 11.134 3.873 2.733 1.00 . A A . 40 ASN N 1 1
4 3167 1 1 40 ASN ND2 N 13.409 2.071 -0.015 1.00 . A A . 40 ASN ND2 1 1
4 3168 1 1 40 ASN O O 9.723 3.561 -0.193 1.00 . A A . 40 ASN O 1 1
4 3169 1 1 40 ASN OD1 O 11.377 1.879 0.937 1.00 . A A . 40 ASN OD1 1 1
4 3170 1 1 41 ARG C C 6.663 6.194 0.803 1.00 . A A . 41 ARG C 1 1
4 3171 1 1 41 ARG CA C 7.434 4.878 0.675 1.00 . A A . 41 ARG CA 1 1
4 3172 1 1 41 ARG CB C 6.646 3.764 1.367 1.00 . A A . 41 ARG CB 1 1
4 3173 1 1 41 ARG CD C 7.496 1.869 -0.065 1.00 . A A . 41 ARG CD 1 1
4 3174 1 1 41 ARG CG C 7.428 2.448 1.349 1.00 . A A . 41 ARG CG 1 1
4 3175 1 1 41 ARG CZ C 9.238 0.655 -1.386 1.00 . A A . 41 ARG CZ 1 1
4 3176 1 1 41 ARG H H 8.825 5.646 2.023 1.00 . A A . 41 ARG H 1 1
4 3177 1 1 41 ARG HA H 7.607 4.626 -0.372 1.00 . A A . 41 ARG HA 1 1
4 3178 1 1 41 ARG HB3 H 5.687 3.628 0.867 1.00 . A A . 41 ARG HB3 1 1
4 3179 1 1 41 ARG HD3 H 7.533 2.677 -0.796 1.00 . A A . 41 ARG HD3 1 1
4 3180 1 1 41 ARG HE H 9.126 0.672 0.632 1.00 . A A . 41 ARG HE 1 1
4 3181 1 1 41 ARG HG3 H 6.952 1.730 2.017 1.00 . A A . 41 ARG HG3 1 1
4 3182 1 1 41 ARG HH11 H 7.884 1.668 -2.533 1.00 . A A . 41 ARG HH11 1 1
4 3183 1 1 41 ARG HH12 H 9.106 0.816 -3.419 1.00 . A A . 41 ARG HH12 1 1
4 3184 1 1 41 ARG HH21 H 10.771 -0.425 -2.224 1.00 . A A . 41 ARG HH21 1 1
4 3185 1 1 41 ARG N N 8.762 5.015 1.249 1.00 . A A . 41 ARG N 1 1
4 3186 1 1 41 ARG NE N 8.693 1.010 -0.203 1.00 . A A . 41 ARG NE 1 1
4 3187 1 1 41 ARG NH1 N 8.696 1.083 -2.546 1.00 . A A . 41 ARG NH1 1 1
4 3188 1 1 41 ARG NH2 N 10.308 -0.117 -1.392 1.00 . A A . 41 ARG NH2 1 1
4 3189 1 1 41 ARG O O 7.101 7.108 1.499 1.00 . A A . 41 ARG O 1 1
4 3190 1 1 42 THR C C 3.214 7.049 0.042 1.00 . A A . 42 THR C 1 1
4 3191 1 1 42 THR CA C 4.691 7.434 0.151 1.00 . A A . 42 THR CA 1 1
4 3192 1 1 42 THR CB C 5.160 8.370 -0.966 1.00 . A A . 42 THR CB 1 1
4 3193 1 1 42 THR CG2 C 4.604 7.972 -2.335 1.00 . A A . 42 THR CG2 1 1
4 3194 1 1 42 THR H H 5.179 5.497 -0.442 1.00 . A A . 42 THR H 1 1
4 3195 1 1 42 THR HA H 4.824 7.924 1.116 1.00 . A A . 42 THR HA 1 1
4 3196 1 1 42 THR HB H 6.247 8.431 -0.990 1.00 . A A . 42 THR HB 1 1
4 3197 1 1 42 THR HG1 H 5.036 10.365 -1.068 1.00 . A A . 42 THR HG1 1 1
4 3198 1 1 42 THR HG21 H 3.518 8.068 -2.327 1.00 . A A . 42 THR HG21 1 1
4 3199 1 1 42 THR HG22 H 5.021 8.626 -3.100 1.00 . A A . 42 THR HG22 1 1
4 3200 1 1 42 THR HG23 H 4.876 6.939 -2.551 1.00 . A A . 42 THR HG23 1 1
4 3201 1 1 42 THR N N 5.528 6.246 0.122 1.00 . A A . 42 THR N 1 1
4 3202 1 1 42 THR O O 2.876 6.043 -0.579 1.00 . A A . 42 THR O 1 1
4 3203 1 1 42 THR OG1 O 4.515 9.607 -0.675 1.00 . A A . 42 THR OG1 1 1
4 3204 1 1 43 ASP C C 0.532 7.141 -0.757 1.00 . A A . 43 ASP C 1 1
4 3205 1 1 43 ASP CA C 0.943 7.631 0.633 1.00 . A A . 43 ASP CA 1 1
4 3206 1 1 43 ASP CB C 0.164 8.912 0.932 1.00 . A A . 43 ASP CB 1 1
4 3207 1 1 43 ASP CG C 0.371 10.045 -0.075 1.00 . A A . 43 ASP CG 1 1
4 3208 1 1 43 ASP H H 2.659 8.689 1.156 1.00 . A A . 43 ASP H 1 1
4 3209 1 1 43 ASP HA H 0.767 6.883 1.407 1.00 . A A . 43 ASP HA 1 1
4 3210 1 1 43 ASP HB3 H 0.448 9.270 1.922 1.00 . A A . 43 ASP HB3 1 1
4 3211 1 1 43 ASP HD2 H 1.856 10.654 0.909 1.00 . A A . 43 ASP HD2 1 1
4 3212 1 1 43 ASP N N 2.375 7.872 0.654 1.00 . A A . 43 ASP N 1 1
4 3213 1 1 43 ASP O O -0.247 6.197 -0.882 1.00 . A A . 43 ASP O 1 1
4 3214 1 1 43 ASP OD1 O -0.154 10.006 -1.197 1.00 . A A . 43 ASP OD1 1 1
4 3215 1 1 43 ASP OD2 O 1.119 11.012 0.338 1.00 . A A . 43 ASP OD2 1 1
4 3216 1 1 44 GLN C C 1.099 5.976 -3.395 1.00 . A A . 44 GLN C 1 1
4 3217 1 1 44 GLN CA C 0.774 7.450 -3.143 1.00 . A A . 44 GLN CA 1 1
4 3218 1 1 44 GLN CB C 1.531 8.352 -4.121 1.00 . A A . 44 GLN CB 1 1
4 3219 1 1 44 GLN CD C 1.350 9.496 -6.361 1.00 . A A . 44 GLN CD 1 1
4 3220 1 1 44 GLN CG C 0.580 8.964 -5.151 1.00 . A A . 44 GLN CG 1 1
4 3221 1 1 44 GLN H H 1.707 8.572 -1.657 1.00 . A A . 44 GLN H 1 1
4 3222 1 1 44 GLN HA H -0.297 7.617 -3.259 1.00 . A A . 44 GLN HA 1 1
4 3223 1 1 44 GLN HB3 H 2.303 7.777 -4.630 1.00 . A A . 44 GLN HB3 1 1
4 3224 1 1 44 GLN HE21 H -0.417 9.756 -7.314 1.00 . A A . 44 GLN HE21 1 1
4 3225 1 1 44 GLN HE22 H 0.987 10.209 -8.221 1.00 . A A . 44 GLN HE22 1 1
4 3226 1 1 44 GLN HG3 H 0.012 9.774 -4.693 1.00 . A A . 44 GLN HG3 1 1
4 3227 1 1 44 GLN N N 1.073 7.805 -1.767 1.00 . A A . 44 GLN N 1 1
4 3228 1 1 44 GLN NE2 N 0.575 9.850 -7.383 1.00 . A A . 44 GLN NE2 1 1
4 3229 1 1 44 GLN O O 0.205 5.178 -3.670 1.00 . A A . 44 GLN O 1 1
4 3230 1 1 44 GLN OE1 O 2.568 9.578 -6.367 1.00 . A A . 44 GLN OE1 1 1
4 3231 1 1 45 GLN C C 1.938 3.315 -2.748 1.00 . A A . 45 GLN C 1 1
4 3232 1 1 45 GLN CA C 2.836 4.297 -3.502 1.00 . A A . 45 GLN CA 1 1
4 3233 1 1 45 GLN CB C 4.299 4.136 -3.082 1.00 . A A . 45 GLN CB 1 1
4 3234 1 1 45 GLN CD C 5.668 4.196 -5.200 1.00 . A A . 45 GLN CD 1 1
4 3235 1 1 45 GLN CG C 5.219 4.981 -3.965 1.00 . A A . 45 GLN CG 1 1
4 3236 1 1 45 GLN H H 3.103 6.316 -3.065 1.00 . A A . 45 GLN H 1 1
4 3237 1 1 45 GLN HA H 2.752 4.127 -4.575 1.00 . A A . 45 GLN HA 1 1
4 3238 1 1 45 GLN HB3 H 4.587 3.086 -3.152 1.00 . A A . 45 GLN HB3 1 1
4 3239 1 1 45 GLN HE21 H 7.388 5.264 -5.194 1.00 . A A . 45 GLN HE21 1 1
4 3240 1 1 45 GLN HE22 H 7.249 4.090 -6.460 1.00 . A A . 45 GLN HE22 1 1
4 3241 1 1 45 GLN HG3 H 6.092 5.294 -3.392 1.00 . A A . 45 GLN HG3 1 1
4 3242 1 1 45 GLN N N 2.382 5.660 -3.290 1.00 . A A . 45 GLN N 1 1
4 3243 1 1 45 GLN NE2 N 6.868 4.546 -5.656 1.00 . A A . 45 GLN NE2 1 1
4 3244 1 1 45 GLN O O 1.442 2.350 -3.328 1.00 . A A . 45 GLN O 1 1
4 3245 1 1 45 GLN OE1 O 4.972 3.331 -5.705 1.00 . A A . 45 GLN OE1 1 1
4 3246 1 1 46 CYS C C -0.463 2.651 -1.264 1.00 . A A . 46 CYS C 1 1
4 3247 1 1 46 CYS CA C 0.924 2.748 -0.627 1.00 . A A . 46 CYS CA 1 1
4 3248 1 1 46 CYS CB C 0.857 3.267 0.811 1.00 . A A . 46 CYS CB 1 1
4 3249 1 1 46 CYS H H 2.161 4.381 -1.001 1.00 . A A . 46 CYS H 1 1
4 3250 1 1 46 CYS HA H 1.405 1.769 -0.596 1.00 . A A . 46 CYS HA 1 1
4 3251 1 1 46 CYS HB3 H 0.061 2.756 1.355 1.00 . A A . 46 CYS HB3 1 1
4 3252 1 1 46 CYS HG H 2.995 2.247 0.691 1.00 . A A . 46 CYS HG 1 1
4 3253 1 1 46 CYS N N 1.755 3.594 -1.466 1.00 . A A . 46 CYS N 1 1
4 3254 1 1 46 CYS O O -0.837 1.603 -1.789 1.00 . A A . 46 CYS O 1 1
4 3255 1 1 46 CYS SG S 2.461 2.998 1.650 1.00 . A A . 46 CYS SG 1 1
4 3256 1 1 47 GLN C C -2.554 3.119 -3.126 1.00 . A A . 47 GLN C 1 1
4 3257 1 1 47 GLN CA C -2.526 3.811 -1.763 1.00 . A A . 47 GLN CA 1 1
4 3258 1 1 47 GLN CB C -3.018 5.256 -1.870 1.00 . A A . 47 GLN CB 1 1
4 3259 1 1 47 GLN CD C -5.239 6.277 -1.251 1.00 . A A . 47 GLN CD 1 1
4 3260 1 1 47 GLN CG C -4.515 5.303 -2.183 1.00 . A A . 47 GLN CG 1 1
4 3261 1 1 47 GLN H H -0.875 4.605 -0.769 1.00 . A A . 47 GLN H 1 1
4 3262 1 1 47 GLN HA H -3.158 3.270 -1.059 1.00 . A A . 47 GLN HA 1 1
4 3263 1 1 47 GLN HB3 H -2.463 5.775 -2.651 1.00 . A A . 47 GLN HB3 1 1
4 3264 1 1 47 GLN HE21 H -6.939 5.218 -1.544 1.00 . A A . 47 GLN HE21 1 1
4 3265 1 1 47 GLN HE22 H -7.089 6.584 -0.488 1.00 . A A . 47 GLN HE22 1 1
4 3266 1 1 47 GLN HG3 H -4.943 4.307 -2.078 1.00 . A A . 47 GLN HG3 1 1
4 3267 1 1 47 GLN N N -1.188 3.758 -1.198 1.00 . A A . 47 GLN N 1 1
4 3268 1 1 47 GLN NE2 N -6.529 6.003 -1.080 1.00 . A A . 47 GLN NE2 1 1
4 3269 1 1 47 GLN O O -3.471 2.352 -3.419 1.00 . A A . 47 GLN O 1 1
4 3270 1 1 47 GLN OE1 O -4.664 7.214 -0.722 1.00 . A A . 47 GLN OE1 1 1
4 3271 1 1 48 TYR C C -1.291 1.307 -5.170 1.00 . A A . 48 TYR C 1 1
4 3272 1 1 48 TYR CA C -1.437 2.828 -5.251 1.00 . A A . 48 TYR CA 1 1
4 3273 1 1 48 TYR CB C -0.170 3.417 -5.875 1.00 . A A . 48 TYR CB 1 1
4 3274 1 1 48 TYR CD1 C 0.911 1.691 -7.362 1.00 . A A . 48 TYR CD1 1 1
4 3275 1 1 48 TYR CD2 C -0.275 3.492 -8.392 1.00 . A A . 48 TYR CD2 1 1
4 3276 1 1 48 TYR CE1 C 1.228 1.156 -8.660 1.00 . A A . 48 TYR CE1 1 1
4 3277 1 1 48 TYR CE2 C 0.042 2.957 -9.691 1.00 . A A . 48 TYR CE2 1 1
4 3278 1 1 48 TYR CG C 0.167 2.848 -7.254 1.00 . A A . 48 TYR CG 1 1
4 3279 1 1 48 TYR CZ C 0.778 1.815 -9.761 1.00 . A A . 48 TYR CZ 1 1
4 3280 1 1 48 TYR H H -0.798 4.037 -3.680 1.00 . A A . 48 TYR H 1 1
4 3281 1 1 48 TYR HA H -2.348 3.070 -5.797 1.00 . A A . 48 TYR HA 1 1
4 3282 1 1 48 TYR HB3 H 0.671 3.236 -5.205 1.00 . A A . 48 TYR HB3 1 1
4 3283 1 1 48 TYR HD1 H 1.260 1.182 -6.463 1.00 . A A . 48 TYR HD1 1 1
4 3284 1 1 48 TYR HD2 H -0.863 4.406 -8.309 1.00 . A A . 48 TYR HD2 1 1
4 3285 1 1 48 TYR HE1 H 1.815 0.243 -8.759 1.00 . A A . 48 TYR HE1 1 1
4 3286 1 1 48 TYR HE2 H -0.300 3.456 -10.599 1.00 . A A . 48 TYR HE2 1 1
4 3287 1 1 48 TYR HH H 0.744 1.927 -11.702 1.00 . A A . 48 TYR HH 1 1
4 3288 1 1 48 TYR N N -1.539 3.413 -3.925 1.00 . A A . 48 TYR N 1 1
4 3289 1 1 48 TYR O O -2.205 0.572 -5.540 1.00 . A A . 48 TYR O 1 1
4 3290 1 1 48 TYR OH O 1.077 1.310 -10.988 1.00 . A A . 48 TYR OH 1 1
4 3291 1 1 49 ARG C C -1.073 -1.263 -3.960 1.00 . A A . 49 ARG C 1 1
4 3292 1 1 49 ARG CA C 0.141 -0.540 -4.548 1.00 . A A . 49 ARG CA 1 1
4 3293 1 1 49 ARG CB C 1.355 -0.782 -3.650 1.00 . A A . 49 ARG CB 1 1
4 3294 1 1 49 ARG CD C 2.183 -2.957 -4.622 1.00 . A A . 49 ARG CD 1 1
4 3295 1 1 49 ARG CG C 1.562 -2.277 -3.399 1.00 . A A . 49 ARG CG 1 1
4 3296 1 1 49 ARG CZ C 2.917 -5.300 -5.097 1.00 . A A . 49 ARG CZ 1 1
4 3297 1 1 49 ARG H H 0.603 1.485 -4.384 1.00 . A A . 49 ARG H 1 1
4 3298 1 1 49 ARG HA H 0.347 -0.881 -5.563 1.00 . A A . 49 ARG HA 1 1
4 3299 1 1 49 ARG HB3 H 1.218 -0.266 -2.700 1.00 . A A . 49 ARG HB3 1 1
4 3300 1 1 49 ARG HD3 H 3.227 -2.660 -4.723 1.00 . A A . 49 ARG HD3 1 1
4 3301 1 1 49 ARG HE H 1.364 -4.799 -3.903 1.00 . A A . 49 ARG HE 1 1
4 3302 1 1 49 ARG HG3 H 0.608 -2.746 -3.164 1.00 . A A . 49 ARG HG3 1 1
4 3303 1 1 49 ARG HH11 H 4.040 -3.874 -6.035 1.00 . A A . 49 ARG HH11 1 1
4 3304 1 1 49 ARG HH12 H 4.523 -5.507 -6.343 1.00 . A A . 49 ARG HH12 1 1
4 3305 1 1 49 ARG HH21 H 3.310 -7.303 -5.319 1.00 . A A . 49 ARG HH21 1 1
4 3306 1 1 49 ARG N N -0.136 0.880 -4.683 1.00 . A A . 49 ARG N 1 1
4 3307 1 1 49 ARG NE N 2.089 -4.427 -4.485 1.00 . A A . 49 ARG NE 1 1
4 3308 1 1 49 ARG NH1 N 3.913 -4.855 -5.894 1.00 . A A . 49 ARG NH1 1 1
4 3309 1 1 49 ARG NH2 N 2.741 -6.594 -4.904 1.00 . A A . 49 ARG NH2 1 1
4 3310 1 1 49 ARG O O -1.282 -2.446 -4.224 1.00 . A A . 49 ARG O 1 1
4 3311 1 1 50 TRP C C -4.142 -1.114 -3.592 1.00 . A A . 50 TRP C 1 1
4 3312 1 1 50 TRP CA C -3.026 -1.079 -2.546 1.00 . A A . 50 TRP CA 1 1
4 3313 1 1 50 TRP CB C -3.406 -0.287 -1.293 1.00 . A A . 50 TRP CB 1 1
4 3314 1 1 50 TRP CD1 C -5.979 -0.104 -1.340 1.00 . A A . 50 TRP CD1 1 1
4 3315 1 1 50 TRP CD2 C -5.220 -1.319 0.350 1.00 . A A . 50 TRP CD2 1 1
4 3316 1 1 50 TRP CE2 C -6.597 -1.302 0.440 1.00 . A A . 50 TRP CE2 1 1
4 3317 1 1 50 TRP CE3 C -4.433 -2.015 1.284 1.00 . A A . 50 TRP CE3 1 1
4 3318 1 1 50 TRP CG C -4.832 -0.543 -0.804 1.00 . A A . 50 TRP CG 1 1
4 3319 1 1 50 TRP CH2 C -6.544 -2.660 2.393 1.00 . A A . 50 TRP CH2 1 1
4 3320 1 1 50 TRP CZ2 C -7.307 -1.962 1.450 1.00 . A A . 50 TRP CZ2 1 1
4 3321 1 1 50 TRP CZ3 C -5.157 -2.669 2.287 1.00 . A A . 50 TRP CZ3 1 1
4 3322 1 1 50 TRP H H -1.661 0.439 -2.964 1.00 . A A . 50 TRP H 1 1
4 3323 1 1 50 TRP HA H -2.787 -2.091 -2.220 1.00 . A A . 50 TRP HA 1 1
4 3324 1 1 50 TRP HB3 H -3.288 0.778 -1.499 1.00 . A A . 50 TRP HB3 1 1
4 3325 1 1 50 TRP HD1 H -6.041 0.519 -2.232 1.00 . A A . 50 TRP HD1 1 1
4 3326 1 1 50 TRP HE1 H -8.119 -0.324 -0.841 1.00 . A A . 50 TRP HE1 1 1
4 3327 1 1 50 TRP HE3 H -3.344 -2.043 1.234 1.00 . A A . 50 TRP HE3 1 1
4 3328 1 1 50 TRP HH2 H -7.033 -3.195 3.206 1.00 . A A . 50 TRP HH2 1 1
4 3329 1 1 50 TRP HZ2 H -8.395 -1.933 1.499 1.00 . A A . 50 TRP HZ2 1 1
4 3330 1 1 50 TRP HZ3 H -4.595 -3.223 3.039 1.00 . A A . 50 TRP HZ3 1 1
4 3331 1 1 50 TRP N N -1.840 -0.522 -3.174 1.00 . A A . 50 TRP N 1 1
4 3332 1 1 50 TRP NE1 N -7.073 -0.539 -0.619 1.00 . A A . 50 TRP NE1 1 1
4 3333 1 1 50 TRP O O -4.644 -2.183 -3.932 1.00 . A A . 50 TRP O 1 1
4 3334 1 1 51 LEU C C -5.110 -0.543 -6.347 1.00 . A A . 51 LEU C 1 1
4 3335 1 1 51 LEU CA C -5.544 0.186 -5.073 1.00 . A A . 51 LEU CA 1 1
4 3336 1 1 51 LEU CB C -5.907 1.655 -5.298 1.00 . A A . 51 LEU CB 1 1
4 3337 1 1 51 LEU CD1 C -7.075 3.764 -4.554 1.00 . A A . 51 LEU CD1 1 1
4 3338 1 1 51 LEU CD2 C -8.200 1.509 -4.262 1.00 . A A . 51 LEU CD2 1 1
4 3339 1 1 51 LEU CG C -6.874 2.271 -4.286 1.00 . A A . 51 LEU CG 1 1
4 3340 1 1 51 LEU H H -4.082 0.934 -3.790 1.00 . A A . 51 LEU H 1 1
4 3341 1 1 51 LEU HA H -6.430 -0.308 -4.677 1.00 . A A . 51 LEU HA 1 1
4 3342 1 1 51 LEU HB3 H -6.342 1.753 -6.293 1.00 . A A . 51 LEU HB3 1 1
4 3343 1 1 51 LEU HD11 H -6.780 3.990 -5.579 1.00 . A A . 51 LEU HD11 1 1
4 3344 1 1 51 LEU HD12 H -8.125 4.020 -4.414 1.00 . A A . 51 LEU HD12 1 1
4 3345 1 1 51 LEU HD13 H -6.463 4.343 -3.864 1.00 . A A . 51 LEU HD13 1 1
4 3346 1 1 51 LEU HD21 H -9.018 2.196 -4.482 1.00 . A A . 51 LEU HD21 1 1
4 3347 1 1 51 LEU HD22 H -8.178 0.718 -5.011 1.00 . A A . 51 LEU HD22 1 1
4 3348 1 1 51 LEU HD23 H -8.350 1.070 -3.275 1.00 . A A . 51 LEU HD23 1 1
4 3349 1 1 51 LEU HG H -6.432 2.179 -3.293 1.00 . A A . 51 LEU HG 1 1
4 3350 1 1 51 LEU N N -4.496 0.069 -4.072 1.00 . A A . 51 LEU N 1 1
4 3351 1 1 51 LEU O O -5.899 -0.693 -7.278 1.00 . A A . 51 LEU O 1 1
4 3352 1 1 52 ARG C C -3.212 -3.181 -7.188 1.00 . A A . 52 ARG C 1 1
4 3353 1 1 52 ARG CA C -3.311 -1.685 -7.490 1.00 . A A . 52 ARG CA 1 1
4 3354 1 1 52 ARG CB C -1.924 -1.153 -7.856 1.00 . A A . 52 ARG CB 1 1
4 3355 1 1 52 ARG CD C -3.001 0.278 -9.632 1.00 . A A . 52 ARG CD 1 1
4 3356 1 1 52 ARG CG C -2.017 0.249 -8.460 1.00 . A A . 52 ARG CG 1 1
4 3357 1 1 52 ARG CZ C -3.568 -1.236 -11.539 1.00 . A A . 52 ARG CZ 1 1
4 3358 1 1 52 ARG H H -3.223 -0.848 -5.583 1.00 . A A . 52 ARG H 1 1
4 3359 1 1 52 ARG HA H -4.015 -1.493 -8.299 1.00 . A A . 52 ARG HA 1 1
4 3360 1 1 52 ARG HB3 H -1.447 -1.828 -8.565 1.00 . A A . 52 ARG HB3 1 1
4 3361 1 1 52 ARG HD3 H -2.901 1.215 -10.178 1.00 . A A . 52 ARG HD3 1 1
4 3362 1 1 52 ARG HE H -1.909 -1.396 -10.395 1.00 . A A . 52 ARG HE 1 1
4 3363 1 1 52 ARG HG3 H -1.031 0.568 -8.801 1.00 . A A . 52 ARG HG3 1 1
4 3364 1 1 52 ARG HH11 H -4.951 0.230 -11.205 1.00 . A A . 52 ARG HH11 1 1
4 3365 1 1 52 ARG HH12 H -5.314 -0.836 -12.522 1.00 . A A . 52 ARG HH12 1 1
4 3366 1 1 52 ARG HH21 H -3.792 -2.612 -13.048 1.00 . A A . 52 ARG HH21 1 1
4 3367 1 1 52 ARG N N -3.858 -0.975 -6.346 1.00 . A A . 52 ARG N 1 1
4 3368 1 1 52 ARG NE N -2.744 -0.865 -10.536 1.00 . A A . 52 ARG NE 1 1
4 3369 1 1 52 ARG NH1 N -4.710 -0.555 -11.775 1.00 . A A . 52 ARG NH1 1 1
4 3370 1 1 52 ARG NH2 N -3.240 -2.274 -12.286 1.00 . A A . 52 ARG NH2 1 1
4 3371 1 1 52 ARG O O -3.608 -4.011 -8.006 1.00 . A A . 52 ARG O 1 1
4 3372 1 1 53 VAL C C -3.520 -5.167 -4.470 1.00 . A A . 53 VAL C 1 1
4 3373 1 1 53 VAL CA C -2.526 -4.864 -5.593 1.00 . A A . 53 VAL CA 1 1
4 3374 1 1 53 VAL CB C -1.073 -5.129 -5.192 1.00 . A A . 53 VAL CB 1 1
4 3375 1 1 53 VAL CG1 C -0.870 -6.595 -4.803 1.00 . A A . 53 VAL CG1 1 1
4 3376 1 1 53 VAL CG2 C -0.112 -4.722 -6.312 1.00 . A A . 53 VAL CG2 1 1
4 3377 1 1 53 VAL H H -2.361 -2.802 -5.353 1.00 . A A . 53 VAL H 1 1
4 3378 1 1 53 VAL HA H -2.760 -5.497 -6.450 1.00 . A A . 53 VAL HA 1 1
4 3379 1 1 53 VAL HB H -0.849 -4.517 -4.320 1.00 . A A . 53 VAL HB 1 1
4 3380 1 1 53 VAL HG11 H 0.197 -6.815 -4.760 1.00 . A A . 53 VAL HG11 1 1
4 3381 1 1 53 VAL HG12 H -1.317 -6.776 -3.825 1.00 . A A . 53 VAL HG12 1 1
4 3382 1 1 53 VAL HG13 H -1.344 -7.237 -5.544 1.00 . A A . 53 VAL HG13 1 1
4 3383 1 1 53 VAL HG21 H 0.810 -5.298 -6.228 1.00 . A A . 53 VAL HG21 1 1
4 3384 1 1 53 VAL HG22 H -0.577 -4.918 -7.279 1.00 . A A . 53 VAL HG22 1 1
4 3385 1 1 53 VAL HG23 H 0.114 -3.659 -6.227 1.00 . A A . 53 VAL HG23 1 1
4 3386 1 1 53 VAL N N -2.682 -3.482 -6.012 1.00 . A A . 53 VAL N 1 1
4 3387 1 1 53 VAL O O -4.393 -6.020 -4.624 1.00 . A A . 53 VAL O 1 1
4 3388 1 1 54 LEU C C -5.580 -3.983 -2.505 1.00 . A A . 54 LEU C 1 1
4 3389 1 1 54 LEU CA C -4.226 -4.634 -2.220 1.00 . A A . 54 LEU CA 1 1
4 3390 1 1 54 LEU CB C -3.551 -4.117 -0.947 1.00 . A A . 54 LEU CB 1 1
4 3391 1 1 54 LEU CD1 C -1.493 -3.833 0.481 1.00 . A A . 54 LEU CD1 1 1
4 3392 1 1 54 LEU CD2 C -1.633 -5.737 -1.188 1.00 . A A . 54 LEU CD2 1 1
4 3393 1 1 54 LEU CG C -2.033 -4.295 -0.873 1.00 . A A . 54 LEU CG 1 1
4 3394 1 1 54 LEU H H -2.641 -3.761 -3.251 1.00 . A A . 54 LEU H 1 1
4 3395 1 1 54 LEU HA H -4.378 -5.706 -2.091 1.00 . A A . 54 LEU HA 1 1
4 3396 1 1 54 LEU HB3 H -3.998 -4.624 -0.092 1.00 . A A . 54 LEU HB3 1 1
4 3397 1 1 54 LEU HD11 H -0.685 -4.493 0.794 1.00 . A A . 54 LEU HD11 1 1
4 3398 1 1 54 LEU HD12 H -1.115 -2.814 0.394 1.00 . A A . 54 LEU HD12 1 1
4 3399 1 1 54 LEU HD13 H -2.292 -3.862 1.220 1.00 . A A . 54 LEU HD13 1 1
4 3400 1 1 54 LEU HD21 H -1.044 -6.139 -0.365 1.00 . A A . 54 LEU HD21 1 1
4 3401 1 1 54 LEU HD22 H -2.530 -6.342 -1.323 1.00 . A A . 54 LEU HD22 1 1
4 3402 1 1 54 LEU HD23 H -1.041 -5.758 -2.103 1.00 . A A . 54 LEU HD23 1 1
4 3403 1 1 54 LEU HG H -1.579 -3.660 -1.635 1.00 . A A . 54 LEU HG 1 1
4 3404 1 1 54 LEU N N -3.353 -4.453 -3.367 1.00 . A A . 54 LEU N 1 1
4 3405 1 1 54 LEU O O -5.939 -2.989 -1.878 1.00 . A A . 54 LEU O 1 1
4 3406 1 1 55 SER C C -8.664 -5.144 -3.631 1.00 . A A . 55 SER C 1 1
4 3407 1 1 55 SER CA C -7.603 -4.061 -3.830 1.00 . A A . 55 SER CA 1 1
4 3408 1 1 55 SER CB C -7.606 -3.573 -5.280 1.00 . A A . 55 SER CB 1 1
4 3409 1 1 55 SER H H -5.996 -5.381 -3.959 1.00 . A A . 55 SER H 1 1
4 3410 1 1 55 SER HA H -7.786 -3.218 -3.163 1.00 . A A . 55 SER HA 1 1
4 3411 1 1 55 SER HB3 H -8.253 -4.215 -5.877 1.00 . A A . 55 SER HB3 1 1
4 3412 1 1 55 SER HG H -9.034 -2.199 -5.560 1.00 . A A . 55 SER HG 1 1
4 3413 1 1 55 SER N N -6.296 -4.571 -3.453 1.00 . A A . 55 SER N 1 1
4 3414 1 1 55 SER O O -8.553 -6.236 -4.185 1.00 . A A . 55 SER O 1 1
4 3415 1 1 55 SER OG O -8.049 -2.223 -5.388 1.00 . A A . 55 SER OG 1 1
4 3416 1 1 56 GLY C C -11.333 -6.302 -3.856 1.00 . A A . 56 GLY C 1 1
4 3417 1 1 56 GLY CA C -10.752 -5.732 -2.561 1.00 . A A . 56 GLY CA 1 1
4 3418 1 1 56 GLY H H -9.754 -3.912 -2.393 1.00 . A A . 56 GLY H 1 1
4 3419 1 1 56 GLY HA2 H -10.385 -6.545 -1.935 1.00 . A A . 56 GLY HA2 1 1
4 3420 1 1 56 GLY HA3 H -11.536 -5.226 -1.998 1.00 . A A . 56 GLY HA3 1 1
4 3421 1 1 56 GLY N N -9.671 -4.802 -2.839 1.00 . A A . 56 GLY N 1 1
4 3422 1 1 56 GLY O O -11.236 -5.677 -4.912 1.00 . A A . 56 GLY O 1 1
4 3423 1 1 57 PRO C C -13.860 -7.510 -5.266 1.00 . A A . 57 PRO C 1 1
4 3424 1 1 57 PRO CA C -12.536 -8.173 -4.879 1.00 . A A . 57 PRO CA 1 1
4 3425 1 1 57 PRO CB C -12.699 -9.625 -4.458 1.00 . A A . 57 PRO CB 1 1
4 3426 1 1 57 PRO CD C -12.074 -8.282 -2.498 1.00 . A A . 57 PRO CD 1 1
4 3427 1 1 57 PRO CG C -12.621 -9.629 -2.940 1.00 . A A . 57 PRO CG 1 1
4 3428 1 1 57 PRO HA H -11.942 -8.084 -5.680 1.00 . A A . 57 PRO HA 1 1
4 3429 1 1 57 PRO HB3 H -11.916 -10.247 -4.892 1.00 . A A . 57 PRO HB3 1 1
4 3430 1 1 57 PRO HD3 H -11.113 -8.391 -1.993 1.00 . A A . 57 PRO HD3 1 1
4 3431 1 1 57 PRO HG3 H -11.976 -10.436 -2.593 1.00 . A A . 57 PRO HG3 1 1
4 3432 1 1 57 PRO N N -11.939 -7.512 -3.731 1.00 . A A . 57 PRO N 1 1
4 3433 1 1 57 PRO O O -14.780 -7.432 -4.454 1.00 . A A . 57 PRO O 1 1
4 3434 1 1 58 SER C C -15.426 -6.900 -8.423 1.00 . A A . 58 SER C 1 1
4 3435 1 1 58 SER CA C -15.111 -6.399 -7.012 1.00 . A A . 58 SER CA 1 1
4 3436 1 1 58 SER CB C -14.949 -4.878 -7.014 1.00 . A A . 58 SER CB 1 1
4 3437 1 1 58 SER H H -13.163 -7.120 -7.163 1.00 . A A . 58 SER H 1 1
4 3438 1 1 58 SER HA H -15.906 -6.679 -6.321 1.00 . A A . 58 SER HA 1 1
4 3439 1 1 58 SER HB3 H -15.805 -4.422 -7.513 1.00 . A A . 58 SER HB3 1 1
4 3440 1 1 58 SER HG H -14.898 -3.354 -5.717 1.00 . A A . 58 SER HG 1 1
4 3441 1 1 58 SER N N -13.915 -7.051 -6.508 1.00 . A A . 58 SER N 1 1
4 3442 1 1 58 SER O O -14.921 -6.357 -9.406 1.00 . A A . 58 SER O 1 1
4 3443 1 1 58 SER OG O -14.837 -4.352 -5.694 1.00 . A A . 58 SER OG 1 1
4 3444 1 1 59 SER C C -17.654 -7.602 -10.457 1.00 . A A . 59 SER C 1 1
4 3445 1 1 59 SER CA C -16.645 -8.511 -9.754 1.00 . A A . 59 SER CA 1 1
4 3446 1 1 59 SER CB C -17.231 -9.911 -9.566 1.00 . A A . 59 SER CB 1 1
4 3447 1 1 59 SER H H -16.663 -8.366 -7.676 1.00 . A A . 59 SER H 1 1
4 3448 1 1 59 SER HA H -15.723 -8.578 -10.332 1.00 . A A . 59 SER HA 1 1
4 3449 1 1 59 SER HB3 H -17.430 -10.355 -10.542 1.00 . A A . 59 SER HB3 1 1
4 3450 1 1 59 SER HG H -16.312 -10.461 -7.875 1.00 . A A . 59 SER HG 1 1
4 3451 1 1 59 SER N N -16.257 -7.930 -8.479 1.00 . A A . 59 SER N 1 1
4 3452 1 1 59 SER O O -18.859 -7.714 -10.231 1.00 . A A . 59 SER O 1 1
4 3453 1 1 59 SER OG O -16.357 -10.762 -8.828 1.00 . A A . 59 SER OG 1 1
4 3454 1 1 60 GLY C C -18.036 -4.438 -11.331 1.00 . A A . 60 GLY C 1 1
4 3455 1 1 60 GLY CA C -17.968 -5.795 -12.034 1.00 . A A . 60 GLY CA 1 1
4 3456 1 1 60 GLY H H -16.148 -6.637 -11.474 1.00 . A A . 60 GLY H 1 1
4 3457 1 1 60 GLY HA2 H -17.577 -5.668 -13.043 1.00 . A A . 60 GLY HA2 1 1
4 3458 1 1 60 GLY HA3 H -18.973 -6.208 -12.132 1.00 . A A . 60 GLY HA3 1 1
4 3459 1 1 60 GLY N N -17.128 -6.722 -11.296 1.00 . A A . 60 GLY N 1 1
4 3460 1 1 60 GLY O O -17.112 -3.631 -11.441 1.00 . A A . 60 GLY O 1 1
5 3461 1 1 1 GLY C C -7.245 -5.635 -15.501 1.00 . A A . 1 GLY C 1 1
5 3462 1 1 1 GLY CA C -7.850 -4.478 -16.299 1.00 . A A . 1 GLY CA 1 1
5 3463 1 1 1 GLY H1 H -8.837 -4.573 -18.130 1.00 . A A . 1 GLY H1 1 1
5 3464 1 1 1 GLY HA2 H -7.227 -3.591 -16.186 1.00 . A A . 1 GLY HA2 1 1
5 3465 1 1 1 GLY HA3 H -8.833 -4.231 -15.898 1.00 . A A . 1 GLY HA3 1 1
5 3466 1 1 1 GLY N N -7.966 -4.820 -17.706 1.00 . A A . 1 GLY N 1 1
5 3467 1 1 1 GLY O O -7.931 -6.266 -14.699 1.00 . A A . 1 GLY O 1 1
5 3468 1 1 2 SER C C -4.362 -6.370 -13.974 1.00 . A A . 2 SER C 1 1
5 3469 1 1 2 SER CA C -5.262 -6.950 -15.066 1.00 . A A . 2 SER CA 1 1
5 3470 1 1 2 SER CB C -4.435 -7.781 -16.049 1.00 . A A . 2 SER CB 1 1
5 3471 1 1 2 SER H H -5.416 -5.362 -16.405 1.00 . A A . 2 SER H 1 1
5 3472 1 1 2 SER HA H -6.040 -7.575 -14.628 1.00 . A A . 2 SER HA 1 1
5 3473 1 1 2 SER HB3 H -3.672 -8.336 -15.502 1.00 . A A . 2 SER HB3 1 1
5 3474 1 1 2 SER HG H -4.689 -9.466 -17.098 1.00 . A A . 2 SER HG 1 1
5 3475 1 1 2 SER N N -5.967 -5.880 -15.751 1.00 . A A . 2 SER N 1 1
5 3476 1 1 2 SER O O -4.154 -5.159 -13.915 1.00 . A A . 2 SER O 1 1
5 3477 1 1 2 SER OG O -5.241 -8.690 -16.791 1.00 . A A . 2 SER OG 1 1
5 3478 1 1 3 SER C C -1.803 -7.820 -11.928 1.00 . A A . 3 SER C 1 1
5 3479 1 1 3 SER CA C -2.981 -6.851 -12.046 1.00 . A A . 3 SER CA 1 1
5 3480 1 1 3 SER CB C -3.747 -6.782 -10.723 1.00 . A A . 3 SER CB 1 1
5 3481 1 1 3 SER H H -4.028 -8.243 -13.190 1.00 . A A . 3 SER H 1 1
5 3482 1 1 3 SER HA H -2.632 -5.854 -12.316 1.00 . A A . 3 SER HA 1 1
5 3483 1 1 3 SER HB3 H -3.334 -7.512 -10.027 1.00 . A A . 3 SER HB3 1 1
5 3484 1 1 3 SER HG H -3.555 -4.794 -10.851 1.00 . A A . 3 SER HG 1 1
5 3485 1 1 3 SER N N -3.854 -7.260 -13.134 1.00 . A A . 3 SER N 1 1
5 3486 1 1 3 SER O O -1.996 -9.009 -11.683 1.00 . A A . 3 SER O 1 1
5 3487 1 1 3 SER OG O -3.686 -5.484 -10.140 1.00 . A A . 3 SER OG 1 1
5 3488 1 1 4 GLY C C 1.728 -7.452 -12.851 1.00 . A A . 4 GLY C 1 1
5 3489 1 1 4 GLY CA C 0.600 -8.075 -12.025 1.00 . A A . 4 GLY CA 1 1
5 3490 1 1 4 GLY H H -0.462 -6.305 -12.307 1.00 . A A . 4 GLY H 1 1
5 3491 1 1 4 GLY HA2 H 0.912 -8.162 -10.985 1.00 . A A . 4 GLY HA2 1 1
5 3492 1 1 4 GLY HA3 H 0.398 -9.084 -12.383 1.00 . A A . 4 GLY HA3 1 1
5 3493 1 1 4 GLY N N -0.609 -7.274 -12.108 1.00 . A A . 4 GLY N 1 1
5 3494 1 1 4 GLY O O 2.696 -6.935 -12.295 1.00 . A A . 4 GLY O 1 1
5 3495 1 1 5 SER C C 2.482 -5.446 -15.066 1.00 . A A . 5 SER C 1 1
5 3496 1 1 5 SER CA C 2.558 -6.975 -15.072 1.00 . A A . 5 SER CA 1 1
5 3497 1 1 5 SER CB C 2.363 -7.510 -16.491 1.00 . A A . 5 SER CB 1 1
5 3498 1 1 5 SER H H 0.776 -7.948 -14.607 1.00 . A A . 5 SER H 1 1
5 3499 1 1 5 SER HA H 3.521 -7.311 -14.685 1.00 . A A . 5 SER HA 1 1
5 3500 1 1 5 SER HB3 H 1.778 -6.798 -17.071 1.00 . A A . 5 SER HB3 1 1
5 3501 1 1 5 SER HG H 4.068 -8.532 -16.734 1.00 . A A . 5 SER HG 1 1
5 3502 1 1 5 SER N N 1.566 -7.524 -14.164 1.00 . A A . 5 SER N 1 1
5 3503 1 1 5 SER O O 1.499 -4.872 -14.602 1.00 . A A . 5 SER O 1 1
5 3504 1 1 5 SER OG O 3.606 -7.747 -17.148 1.00 . A A . 5 SER OG 1 1
5 3505 1 1 6 SER C C 3.449 -2.790 -14.246 1.00 . A A . 6 SER C 1 1
5 3506 1 1 6 SER CA C 3.599 -3.381 -15.650 1.00 . A A . 6 SER CA 1 1
5 3507 1 1 6 SER CB C 2.520 -2.821 -16.579 1.00 . A A . 6 SER CB 1 1
5 3508 1 1 6 SER H H 4.329 -5.306 -15.963 1.00 . A A . 6 SER H 1 1
5 3509 1 1 6 SER HA H 4.584 -3.153 -16.058 1.00 . A A . 6 SER HA 1 1
5 3510 1 1 6 SER HB3 H 1.782 -2.274 -15.991 1.00 . A A . 6 SER HB3 1 1
5 3511 1 1 6 SER HG H 2.338 -1.421 -17.998 1.00 . A A . 6 SER HG 1 1
5 3512 1 1 6 SER N N 3.534 -4.832 -15.588 1.00 . A A . 6 SER N 1 1
5 3513 1 1 6 SER O O 2.355 -2.789 -13.683 1.00 . A A . 6 SER O 1 1
5 3514 1 1 6 SER OG O 3.067 -1.958 -17.572 1.00 . A A . 6 SER OG 1 1
5 3515 1 1 7 GLY C C 5.578 -0.563 -12.312 1.00 . A A . 7 GLY C 1 1
5 3516 1 1 7 GLY CA C 4.571 -1.712 -12.395 1.00 . A A . 7 GLY CA 1 1
5 3517 1 1 7 GLY H H 5.449 -2.309 -14.187 1.00 . A A . 7 GLY H 1 1
5 3518 1 1 7 GLY HA2 H 3.574 -1.344 -12.152 1.00 . A A . 7 GLY HA2 1 1
5 3519 1 1 7 GLY HA3 H 4.820 -2.472 -11.655 1.00 . A A . 7 GLY HA3 1 1
5 3520 1 1 7 GLY N N 4.565 -2.303 -13.722 1.00 . A A . 7 GLY N 1 1
5 3521 1 1 7 GLY O O 5.863 0.091 -13.314 1.00 . A A . 7 GLY O 1 1
5 3522 1 1 8 LYS C C 8.010 0.287 -9.758 1.00 . A A . 8 LYS C 1 1
5 3523 1 1 8 LYS CA C 7.060 0.705 -10.882 1.00 . A A . 8 LYS CA 1 1
5 3524 1 1 8 LYS CB C 6.351 2.036 -10.625 1.00 . A A . 8 LYS CB 1 1
5 3525 1 1 8 LYS CD C 7.647 3.934 -11.663 1.00 . A A . 8 LYS CD 1 1
5 3526 1 1 8 LYS CE C 8.916 3.376 -12.308 1.00 . A A . 8 LYS CE 1 1
5 3527 1 1 8 LYS CG C 6.474 2.966 -11.834 1.00 . A A . 8 LYS CG 1 1
5 3528 1 1 8 LYS H H 5.854 -0.890 -10.299 1.00 . A A . 8 LYS H 1 1
5 3529 1 1 8 LYS HA H 7.639 0.820 -11.798 1.00 . A A . 8 LYS HA 1 1
5 3530 1 1 8 LYS HB3 H 6.780 2.517 -9.746 1.00 . A A . 8 LYS HB3 1 1
5 3531 1 1 8 LYS HD3 H 7.823 4.114 -10.602 1.00 . A A . 8 LYS HD3 1 1
5 3532 1 1 8 LYS HE3 H 9.152 2.402 -11.880 1.00 . A A . 8 LYS HE3 1 1
5 3533 1 1 8 LYS HG3 H 5.549 3.528 -11.960 1.00 . A A . 8 LYS HG3 1 1
5 3534 1 1 8 LYS HZ1 H 8.084 3.932 -14.136 1.00 . A A . 8 LYS HZ1 1 1
5 3535 1 1 8 LYS HZ2 H 9.613 3.389 -14.273 1.00 . A A . 8 LYS HZ2 1 1
5 3536 1 1 8 LYS N N 6.091 -0.353 -11.108 1.00 . A A . 8 LYS N 1 1
5 3537 1 1 8 LYS NZ N 8.742 3.251 -13.773 1.00 . A A . 8 LYS NZ 1 1
5 3538 1 1 8 LYS O O 9.208 0.117 -9.983 1.00 . A A . 8 LYS O 1 1
5 3539 1 1 9 VAL C C 7.901 -1.710 -7.053 1.00 . A A . 9 VAL C 1 1
5 3540 1 1 9 VAL CA C 8.224 -0.258 -7.411 1.00 . A A . 9 VAL CA 1 1
5 3541 1 1 9 VAL CB C 7.971 0.712 -6.256 1.00 . A A . 9 VAL CB 1 1
5 3542 1 1 9 VAL CG1 C 8.617 2.072 -6.532 1.00 . A A . 9 VAL CG1 1 1
5 3543 1 1 9 VAL CG2 C 6.474 0.862 -5.982 1.00 . A A . 9 VAL CG2 1 1
5 3544 1 1 9 VAL H H 6.467 0.276 -8.396 1.00 . A A . 9 VAL H 1 1
5 3545 1 1 9 VAL HA H 9.276 -0.191 -7.686 1.00 . A A . 9 VAL HA 1 1
5 3546 1 1 9 VAL HB H 8.436 0.296 -5.362 1.00 . A A . 9 VAL HB 1 1
5 3547 1 1 9 VAL HG11 H 8.790 2.589 -5.588 1.00 . A A . 9 VAL HG11 1 1
5 3548 1 1 9 VAL HG12 H 9.567 1.925 -7.044 1.00 . A A . 9 VAL HG12 1 1
5 3549 1 1 9 VAL HG13 H 7.954 2.668 -7.157 1.00 . A A . 9 VAL HG13 1 1
5 3550 1 1 9 VAL HG21 H 6.090 1.727 -6.522 1.00 . A A . 9 VAL HG21 1 1
5 3551 1 1 9 VAL HG22 H 5.952 -0.036 -6.315 1.00 . A A . 9 VAL HG22 1 1
5 3552 1 1 9 VAL HG23 H 6.312 1.000 -4.913 1.00 . A A . 9 VAL HG23 1 1
5 3553 1 1 9 VAL N N 7.442 0.136 -8.571 1.00 . A A . 9 VAL N 1 1
5 3554 1 1 9 VAL O O 6.742 -2.122 -7.102 1.00 . A A . 9 VAL O 1 1
5 3555 1 1 10 LYS C C 8.418 -3.940 -4.854 1.00 . A A . 10 LYS C 1 1
5 3556 1 1 10 LYS CA C 8.787 -3.843 -6.336 1.00 . A A . 10 LYS CA 1 1
5 3557 1 1 10 LYS CB C 10.038 -4.640 -6.711 1.00 . A A . 10 LYS CB 1 1
5 3558 1 1 10 LYS CD C 11.060 -5.152 -8.959 1.00 . A A . 10 LYS CD 1 1
5 3559 1 1 10 LYS CE C 11.472 -6.464 -9.631 1.00 . A A . 10 LYS CE 1 1
5 3560 1 1 10 LYS CG C 9.848 -5.361 -8.048 1.00 . A A . 10 LYS CG 1 1
5 3561 1 1 10 LYS H H 9.883 -2.104 -6.665 1.00 . A A . 10 LYS H 1 1
5 3562 1 1 10 LYS HA H 7.961 -4.244 -6.924 1.00 . A A . 10 LYS HA 1 1
5 3563 1 1 10 LYS HB3 H 10.258 -5.368 -5.930 1.00 . A A . 10 LYS HB3 1 1
5 3564 1 1 10 LYS HD3 H 11.894 -4.760 -8.377 1.00 . A A . 10 LYS HD3 1 1
5 3565 1 1 10 LYS HE3 H 10.770 -6.708 -10.428 1.00 . A A . 10 LYS HE3 1 1
5 3566 1 1 10 LYS HG3 H 8.950 -4.989 -8.541 1.00 . A A . 10 LYS HG3 1 1
5 3567 1 1 10 LYS HZ1 H 13.497 -6.955 -9.697 1.00 . A A . 10 LYS HZ1 1 1
5 3568 1 1 10 LYS HZ2 H 12.876 -6.615 -11.164 1.00 . A A . 10 LYS HZ2 1 1
5 3569 1 1 10 LYS N N 8.945 -2.447 -6.701 1.00 . A A . 10 LYS N 1 1
5 3570 1 1 10 LYS NZ N 12.840 -6.355 -10.184 1.00 . A A . 10 LYS NZ 1 1
5 3571 1 1 10 LYS O O 9.198 -3.542 -3.990 1.00 . A A . 10 LYS O 1 1
5 3572 1 1 11 TRP C C 6.905 -6.093 -2.850 1.00 . A A . 11 TRP C 1 1
5 3573 1 1 11 TRP CA C 6.749 -4.623 -3.243 1.00 . A A . 11 TRP CA 1 1
5 3574 1 1 11 TRP CB C 5.310 -4.119 -3.110 1.00 . A A . 11 TRP CB 1 1
5 3575 1 1 11 TRP CD1 C 5.645 -1.575 -3.382 1.00 . A A . 11 TRP CD1 1 1
5 3576 1 1 11 TRP CD2 C 4.590 -2.122 -1.513 1.00 . A A . 11 TRP CD2 1 1
5 3577 1 1 11 TRP CE2 C 4.704 -0.747 -1.535 1.00 . A A . 11 TRP CE2 1 1
5 3578 1 1 11 TRP CE3 C 3.962 -2.789 -0.447 1.00 . A A . 11 TRP CE3 1 1
5 3579 1 1 11 TRP CG C 5.202 -2.646 -2.711 1.00 . A A . 11 TRP CG 1 1
5 3580 1 1 11 TRP CH2 C 3.581 -0.563 0.555 1.00 . A A . 11 TRP CH2 1 1
5 3581 1 1 11 TRP CZ2 C 4.212 0.079 -0.517 1.00 . A A . 11 TRP CZ2 1 1
5 3582 1 1 11 TRP CZ3 C 3.476 -1.950 0.563 1.00 . A A . 11 TRP CZ3 1 1
5 3583 1 1 11 TRP H H 6.602 -4.792 -5.315 1.00 . A A . 11 TRP H 1 1
5 3584 1 1 11 TRP HA H 7.366 -3.998 -2.600 1.00 . A A . 11 TRP HA 1 1
5 3585 1 1 11 TRP HB3 H 4.791 -4.725 -2.367 1.00 . A A . 11 TRP HB3 1 1
5 3586 1 1 11 TRP HD1 H 6.164 -1.622 -4.341 1.00 . A A . 11 TRP HD1 1 1
5 3587 1 1 11 TRP HE1 H 5.618 0.605 -3.034 1.00 . A A . 11 TRP HE1 1 1
5 3588 1 1 11 TRP HE3 H 3.860 -3.874 -0.406 1.00 . A A . 11 TRP HE3 1 1
5 3589 1 1 11 TRP HH2 H 3.176 0.022 1.381 1.00 . A A . 11 TRP HH2 1 1
5 3590 1 1 11 TRP HZ2 H 4.314 1.163 -0.558 1.00 . A A . 11 TRP HZ2 1 1
5 3591 1 1 11 TRP HZ3 H 2.979 -2.415 1.414 1.00 . A A . 11 TRP HZ3 1 1
5 3592 1 1 11 TRP N N 7.230 -4.471 -4.606 1.00 . A A . 11 TRP N 1 1
5 3593 1 1 11 TRP NE1 N 5.366 -0.404 -2.708 1.00 . A A . 11 TRP NE1 1 1
5 3594 1 1 11 TRP O O 6.793 -6.982 -3.694 1.00 . A A . 11 TRP O 1 1
5 3595 1 1 12 THR C C 6.231 -7.985 -0.045 1.00 . A A . 12 THR C 1 1
5 3596 1 1 12 THR CA C 7.335 -7.653 -1.051 1.00 . A A . 12 THR CA 1 1
5 3597 1 1 12 THR CB C 8.743 -7.756 -0.462 1.00 . A A . 12 THR CB 1 1
5 3598 1 1 12 THR CG2 C 9.828 -7.354 -1.465 1.00 . A A . 12 THR CG2 1 1
5 3599 1 1 12 THR H H 7.251 -5.578 -0.887 1.00 . A A . 12 THR H 1 1
5 3600 1 1 12 THR HA H 7.234 -8.354 -1.879 1.00 . A A . 12 THR HA 1 1
5 3601 1 1 12 THR HB H 8.928 -8.755 -0.068 1.00 . A A . 12 THR HB 1 1
5 3602 1 1 12 THR HG1 H 8.729 -7.130 1.438 1.00 . A A . 12 THR HG1 1 1
5 3603 1 1 12 THR HG21 H 10.697 -7.999 -1.336 1.00 . A A . 12 THR HG21 1 1
5 3604 1 1 12 THR HG22 H 9.442 -7.461 -2.479 1.00 . A A . 12 THR HG22 1 1
5 3605 1 1 12 THR HG23 H 10.115 -6.317 -1.291 1.00 . A A . 12 THR HG23 1 1
5 3606 1 1 12 THR N N 7.162 -6.306 -1.567 1.00 . A A . 12 THR N 1 1
5 3607 1 1 12 THR O O 5.657 -7.087 0.571 1.00 . A A . 12 THR O 1 1
5 3608 1 1 12 THR OG1 O 8.785 -6.729 0.524 1.00 . A A . 12 THR OG1 1 1
5 3609 1 1 13 HIS C C 5.016 -8.932 2.309 1.00 . A A . 13 HIS C 1 1
5 3610 1 1 13 HIS CA C 4.940 -9.737 1.010 1.00 . A A . 13 HIS CA 1 1
5 3611 1 1 13 HIS CB C 5.056 -11.245 1.240 1.00 . A A . 13 HIS CB 1 1
5 3612 1 1 13 HIS CD2 C 3.096 -12.535 0.088 1.00 . A A . 13 HIS CD2 1 1
5 3613 1 1 13 HIS CE1 C 1.864 -12.878 1.863 1.00 . A A . 13 HIS CE1 1 1
5 3614 1 1 13 HIS CG C 3.741 -11.982 1.155 1.00 . A A . 13 HIS CG 1 1
5 3615 1 1 13 HIS H H 6.437 -9.998 -0.414 1.00 . A A . 13 HIS H 1 1
5 3616 1 1 13 HIS HA H 3.980 -9.547 0.530 1.00 . A A . 13 HIS HA 1 1
5 3617 1 1 13 HIS HB3 H 5.496 -11.420 2.223 1.00 . A A . 13 HIS HB3 1 1
5 3618 1 1 13 HIS HD1 H 3.138 -11.930 3.197 1.00 . A A . 13 HIS HD1 1 1
5 3619 1 1 13 HIS HD2 H 3.451 -12.532 -0.943 1.00 . A A . 13 HIS HD2 1 1
5 3620 1 1 13 HIS HE1 H 1.043 -13.209 2.501 1.00 . A A . 13 HIS HE1 1 1
5 3621 1 1 13 HIS N N 5.966 -9.275 0.090 1.00 . A A . 13 HIS N 1 1
5 3622 1 1 13 HIS ND1 N 2.940 -12.215 2.260 1.00 . A A . 13 HIS ND1 1 1
5 3623 1 1 13 HIS NE2 N 1.963 -13.076 0.517 1.00 . A A . 13 HIS NE2 1 1
5 3624 1 1 13 HIS O O 4.011 -8.393 2.768 1.00 . A A . 13 HIS O 1 1
5 3625 1 1 14 GLU C C 5.734 -6.787 4.047 1.00 . A A . 14 GLU C 1 1
5 3626 1 1 14 GLU CA C 6.438 -8.145 4.100 1.00 . A A . 14 GLU CA 1 1
5 3627 1 1 14 GLU CB C 7.933 -7.977 4.379 1.00 . A A . 14 GLU CB 1 1
5 3628 1 1 14 GLU CD C 9.664 -8.802 6.016 1.00 . A A . 14 GLU CD 1 1
5 3629 1 1 14 GLU CG C 8.494 -9.196 5.115 1.00 . A A . 14 GLU CG 1 1
5 3630 1 1 14 GLU H H 7.031 -9.317 2.483 1.00 . A A . 14 GLU H 1 1
5 3631 1 1 14 GLU HA H 5.995 -8.761 4.883 1.00 . A A . 14 GLU HA 1 1
5 3632 1 1 14 GLU HB3 H 8.097 -7.081 4.977 1.00 . A A . 14 GLU HB3 1 1
5 3633 1 1 14 GLU HE2 H 11.282 -9.556 5.416 1.00 . A A . 14 GLU HE2 1 1
5 3634 1 1 14 GLU HG3 H 8.823 -9.941 4.391 1.00 . A A . 14 GLU HG3 1 1
5 3635 1 1 14 GLU N N 6.218 -8.875 2.863 1.00 . A A . 14 GLU N 1 1
5 3636 1 1 14 GLU O O 4.968 -6.446 4.947 1.00 . A A . 14 GLU O 1 1
5 3637 1 1 14 GLU OE1 O 9.670 -7.695 6.577 1.00 . A A . 14 GLU OE1 1 1
5 3638 1 1 14 GLU OE2 O 10.592 -9.691 6.127 1.00 . A A . 14 GLU OE2 1 1
5 3639 1 1 15 GLU C C 3.918 -4.867 2.552 1.00 . A A . 15 GLU C 1 1
5 3640 1 1 15 GLU CA C 5.422 -4.738 2.801 1.00 . A A . 15 GLU CA 1 1
5 3641 1 1 15 GLU CB C 6.104 -3.980 1.660 1.00 . A A . 15 GLU CB 1 1
5 3642 1 1 15 GLU CD C 7.957 -3.657 3.338 1.00 . A A . 15 GLU CD 1 1
5 3643 1 1 15 GLU CG C 7.617 -3.917 1.869 1.00 . A A . 15 GLU CG 1 1
5 3644 1 1 15 GLU H H 6.643 -6.336 2.256 1.00 . A A . 15 GLU H 1 1
5 3645 1 1 15 GLU HA H 5.599 -4.208 3.737 1.00 . A A . 15 GLU HA 1 1
5 3646 1 1 15 GLU HB3 H 5.700 -2.970 1.597 1.00 . A A . 15 GLU HB3 1 1
5 3647 1 1 15 GLU HE2 H 8.605 -5.280 4.039 1.00 . A A . 15 GLU HE2 1 1
5 3648 1 1 15 GLU HG3 H 8.042 -3.128 1.248 1.00 . A A . 15 GLU HG3 1 1
5 3649 1 1 15 GLU N N 6.019 -6.050 2.983 1.00 . A A . 15 GLU N 1 1
5 3650 1 1 15 GLU O O 3.118 -4.196 3.201 1.00 . A A . 15 GLU O 1 1
5 3651 1 1 15 GLU OE1 O 8.337 -2.532 3.697 1.00 . A A . 15 GLU OE1 1 1
5 3652 1 1 15 GLU OE2 O 7.815 -4.673 4.119 1.00 . A A . 15 GLU OE2 1 1
5 3653 1 1 16 ASP C C 1.382 -6.200 2.550 1.00 . A A . 16 ASP C 1 1
5 3654 1 1 16 ASP CA C 2.186 -5.964 1.269 1.00 . A A . 16 ASP CA 1 1
5 3655 1 1 16 ASP CB C 2.031 -7.199 0.379 1.00 . A A . 16 ASP CB 1 1
5 3656 1 1 16 ASP CG C 2.834 -7.162 -0.922 1.00 . A A . 16 ASP CG 1 1
5 3657 1 1 16 ASP H H 4.236 -6.279 1.088 1.00 . A A . 16 ASP H 1 1
5 3658 1 1 16 ASP HA H 1.871 -5.065 0.740 1.00 . A A . 16 ASP HA 1 1
5 3659 1 1 16 ASP HB3 H 0.975 -7.321 0.134 1.00 . A A . 16 ASP HB3 1 1
5 3660 1 1 16 ASP HD2 H 2.475 -8.973 -1.296 1.00 . A A . 16 ASP HD2 1 1
5 3661 1 1 16 ASP N N 3.580 -5.737 1.611 1.00 . A A . 16 ASP N 1 1
5 3662 1 1 16 ASP O O 0.431 -5.474 2.834 1.00 . A A . 16 ASP O 1 1
5 3663 1 1 16 ASP OD1 O 3.692 -6.288 -1.120 1.00 . A A . 16 ASP OD1 1 1
5 3664 1 1 16 ASP OD2 O 2.545 -8.093 -1.767 1.00 . A A . 16 ASP OD2 1 1
5 3665 1 1 17 GLU C C 1.144 -6.366 5.491 1.00 . A A . 17 GLU C 1 1
5 3666 1 1 17 GLU CA C 1.127 -7.560 4.534 1.00 . A A . 17 GLU CA 1 1
5 3667 1 1 17 GLU CB C 1.766 -8.791 5.180 1.00 . A A . 17 GLU CB 1 1
5 3668 1 1 17 GLU CD C -0.023 -10.386 4.395 1.00 . A A . 17 GLU CD 1 1
5 3669 1 1 17 GLU CG C 1.470 -10.053 4.368 1.00 . A A . 17 GLU CG 1 1
5 3670 1 1 17 GLU H H 2.570 -7.805 3.052 1.00 . A A . 17 GLU H 1 1
5 3671 1 1 17 GLU HA H 0.099 -7.796 4.254 1.00 . A A . 17 GLU HA 1 1
5 3672 1 1 17 GLU HB3 H 1.387 -8.911 6.196 1.00 . A A . 17 GLU HB3 1 1
5 3673 1 1 17 GLU HE2 H -1.379 -10.707 5.661 1.00 . A A . 17 GLU HE2 1 1
5 3674 1 1 17 GLU HG3 H 2.041 -10.890 4.770 1.00 . A A . 17 GLU HG3 1 1
5 3675 1 1 17 GLU N N 1.795 -7.219 3.290 1.00 . A A . 17 GLU N 1 1
5 3676 1 1 17 GLU O O 0.131 -6.051 6.113 1.00 . A A . 17 GLU O 1 1
5 3677 1 1 17 GLU OE1 O -0.741 -10.097 3.426 1.00 . A A . 17 GLU OE1 1 1
5 3678 1 1 17 GLU OE2 O -0.432 -10.967 5.472 1.00 . A A . 17 GLU OE2 1 1
5 3679 1 1 18 GLN C C 1.362 -3.560 6.185 1.00 . A A . 18 GLN C 1 1
5 3680 1 1 18 GLN CA C 2.468 -4.583 6.448 1.00 . A A . 18 GLN CA 1 1
5 3681 1 1 18 GLN CB C 3.852 -3.954 6.272 1.00 . A A . 18 GLN CB 1 1
5 3682 1 1 18 GLN CD C 6.217 -4.474 6.975 1.00 . A A . 18 GLN CD 1 1
5 3683 1 1 18 GLN CG C 4.769 -4.312 7.443 1.00 . A A . 18 GLN CG 1 1
5 3684 1 1 18 GLN H H 3.125 -5.998 5.068 1.00 . A A . 18 GLN H 1 1
5 3685 1 1 18 GLN HA H 2.378 -4.973 7.463 1.00 . A A . 18 GLN HA 1 1
5 3686 1 1 18 GLN HB3 H 3.756 -2.871 6.198 1.00 . A A . 18 GLN HB3 1 1
5 3687 1 1 18 GLN HE21 H 5.980 -6.481 7.091 1.00 . A A . 18 GLN HE21 1 1
5 3688 1 1 18 GLN HE22 H 7.544 -5.948 6.572 1.00 . A A . 18 GLN HE22 1 1
5 3689 1 1 18 GLN HG3 H 4.428 -5.236 7.909 1.00 . A A . 18 GLN HG3 1 1
5 3690 1 1 18 GLN N N 2.306 -5.736 5.578 1.00 . A A . 18 GLN N 1 1
5 3691 1 1 18 GLN NE2 N 6.613 -5.739 6.871 1.00 . A A . 18 GLN NE2 1 1
5 3692 1 1 18 GLN O O 0.622 -3.192 7.096 1.00 . A A . 18 GLN O 1 1
5 3693 1 1 18 GLN OE1 O 6.927 -3.514 6.726 1.00 . A A . 18 GLN OE1 1 1
5 3694 1 1 19 LEU C C -1.111 -2.713 4.836 1.00 . A A . 19 LEU C 1 1
5 3695 1 1 19 LEU CA C 0.282 -2.153 4.541 1.00 . A A . 19 LEU CA 1 1
5 3696 1 1 19 LEU CB C 0.482 -1.739 3.082 1.00 . A A . 19 LEU CB 1 1
5 3697 1 1 19 LEU CD1 C -0.329 0.622 3.442 1.00 . A A . 19 LEU CD1 1 1
5 3698 1 1 19 LEU CD2 C -0.159 -0.325 1.094 1.00 . A A . 19 LEU CD2 1 1
5 3699 1 1 19 LEU CG C -0.437 -0.629 2.567 1.00 . A A . 19 LEU CG 1 1
5 3700 1 1 19 LEU H H 1.891 -3.432 4.200 1.00 . A A . 19 LEU H 1 1
5 3701 1 1 19 LEU HA H 0.433 -1.263 5.152 1.00 . A A . 19 LEU HA 1 1
5 3702 1 1 19 LEU HB3 H 0.342 -2.618 2.452 1.00 . A A . 19 LEU HB3 1 1
5 3703 1 1 19 LEU HD11 H 0.461 0.482 4.179 1.00 . A A . 19 LEU HD11 1 1
5 3704 1 1 19 LEU HD12 H -0.094 1.483 2.816 1.00 . A A . 19 LEU HD12 1 1
5 3705 1 1 19 LEU HD13 H -1.276 0.792 3.952 1.00 . A A . 19 LEU HD13 1 1
5 3706 1 1 19 LEU HD21 H 0.441 -1.127 0.665 1.00 . A A . 19 LEU HD21 1 1
5 3707 1 1 19 LEU HD22 H -1.102 -0.247 0.554 1.00 . A A . 19 LEU HD22 1 1
5 3708 1 1 19 LEU HD23 H 0.384 0.617 1.014 1.00 . A A . 19 LEU HD23 1 1
5 3709 1 1 19 LEU HG H -1.467 -0.980 2.634 1.00 . A A . 19 LEU HG 1 1
5 3710 1 1 19 LEU N N 1.285 -3.128 4.935 1.00 . A A . 19 LEU N 1 1
5 3711 1 1 19 LEU O O -1.964 -2.011 5.376 1.00 . A A . 19 LEU O 1 1
5 3712 1 1 20 ARG C C -3.015 -4.467 6.142 1.00 . A A . 20 ARG C 1 1
5 3713 1 1 20 ARG CA C -2.572 -4.635 4.688 1.00 . A A . 20 ARG CA 1 1
5 3714 1 1 20 ARG CB C -2.482 -6.126 4.358 1.00 . A A . 20 ARG CB 1 1
5 3715 1 1 20 ARG CD C -3.481 -7.689 2.649 1.00 . A A . 20 ARG CD 1 1
5 3716 1 1 20 ARG CG C -2.731 -6.373 2.868 1.00 . A A . 20 ARG CG 1 1
5 3717 1 1 20 ARG CZ C -5.340 -8.385 1.128 1.00 . A A . 20 ARG CZ 1 1
5 3718 1 1 20 ARG H H -0.598 -4.536 4.030 1.00 . A A . 20 ARG H 1 1
5 3719 1 1 20 ARG HA H -3.265 -4.138 4.008 1.00 . A A . 20 ARG HA 1 1
5 3720 1 1 20 ARG HB3 H -3.213 -6.678 4.949 1.00 . A A . 20 ARG HB3 1 1
5 3721 1 1 20 ARG HD3 H -3.734 -8.137 3.610 1.00 . A A . 20 ARG HD3 1 1
5 3722 1 1 20 ARG HE H -5.105 -6.525 1.885 1.00 . A A . 20 ARG HE 1 1
5 3723 1 1 20 ARG HG3 H -1.779 -6.401 2.337 1.00 . A A . 20 ARG HG3 1 1
5 3724 1 1 20 ARG HH11 H -4.023 -9.884 1.569 1.00 . A A . 20 ARG HH11 1 1
5 3725 1 1 20 ARG HH12 H -5.324 -10.334 0.517 1.00 . A A . 20 ARG HH12 1 1
5 3726 1 1 20 ARG HH21 H -6.957 -8.692 -0.101 1.00 . A A . 20 ARG HH21 1 1
5 3727 1 1 20 ARG N N -1.298 -3.972 4.469 1.00 . A A . 20 ARG N 1 1
5 3728 1 1 20 ARG NE N -4.713 -7.444 1.866 1.00 . A A . 20 ARG NE 1 1
5 3729 1 1 20 ARG NH1 N -4.854 -9.643 1.066 1.00 . A A . 20 ARG NH1 1 1
5 3730 1 1 20 ARG NH2 N -6.434 -8.056 0.468 1.00 . A A . 20 ARG NH2 1 1
5 3731 1 1 20 ARG O O -4.152 -4.084 6.409 1.00 . A A . 20 ARG O 1 1
5 3732 1 1 21 ALA C C -2.405 -3.171 8.860 1.00 . A A . 21 ALA C 1 1
5 3733 1 1 21 ALA CA C -2.372 -4.649 8.467 1.00 . A A . 21 ALA CA 1 1
5 3734 1 1 21 ALA CB C -1.328 -5.440 9.258 1.00 . A A . 21 ALA CB 1 1
5 3735 1 1 21 ALA H H -1.168 -5.073 6.821 1.00 . A A . 21 ALA H 1 1
5 3736 1 1 21 ALA HA H -3.354 -5.087 8.647 1.00 . A A . 21 ALA HA 1 1
5 3737 1 1 21 ALA HB1 H -1.821 -6.234 9.818 1.00 . A A . 21 ALA HB1 1 1
5 3738 1 1 21 ALA HB2 H -0.604 -5.876 8.570 1.00 . A A . 21 ALA HB2 1 1
5 3739 1 1 21 ALA HB3 H -0.815 -4.772 9.951 1.00 . A A . 21 ALA HB3 1 1
5 3740 1 1 21 ALA N N -2.091 -4.762 7.046 1.00 . A A . 21 ALA N 1 1
5 3741 1 1 21 ALA O O -3.361 -2.713 9.484 1.00 . A A . 21 ALA O 1 1
5 3742 1 1 22 LEU C C -2.565 -0.359 8.429 1.00 . A A . 22 LEU C 1 1
5 3743 1 1 22 LEU CA C -1.246 -1.050 8.783 1.00 . A A . 22 LEU CA 1 1
5 3744 1 1 22 LEU CB C -0.026 -0.440 8.090 1.00 . A A . 22 LEU CB 1 1
5 3745 1 1 22 LEU CD1 C 2.473 -0.171 7.885 1.00 . A A . 22 LEU CD1 1 1
5 3746 1 1 22 LEU CD2 C 1.387 -0.306 10.175 1.00 . A A . 22 LEU CD2 1 1
5 3747 1 1 22 LEU CG C 1.332 -0.764 8.716 1.00 . A A . 22 LEU CG 1 1
5 3748 1 1 22 LEU H H -0.577 -2.847 7.972 1.00 . A A . 22 LEU H 1 1
5 3749 1 1 22 LEU HA H -1.086 -0.958 9.858 1.00 . A A . 22 LEU HA 1 1
5 3750 1 1 22 LEU HB3 H -0.147 0.643 8.072 1.00 . A A . 22 LEU HB3 1 1
5 3751 1 1 22 LEU HD11 H 3.203 -0.949 7.664 1.00 . A A . 22 LEU HD11 1 1
5 3752 1 1 22 LEU HD12 H 2.075 0.229 6.954 1.00 . A A . 22 LEU HD12 1 1
5 3753 1 1 22 LEU HD13 H 2.954 0.629 8.448 1.00 . A A . 22 LEU HD13 1 1
5 3754 1 1 22 LEU HD21 H 1.481 -1.176 10.825 1.00 . A A . 22 LEU HD21 1 1
5 3755 1 1 22 LEU HD22 H 2.246 0.349 10.318 1.00 . A A . 22 LEU HD22 1 1
5 3756 1 1 22 LEU HD23 H 0.473 0.234 10.421 1.00 . A A . 22 LEU HD23 1 1
5 3757 1 1 22 LEU HG H 1.461 -1.847 8.713 1.00 . A A . 22 LEU HG 1 1
5 3758 1 1 22 LEU N N -1.350 -2.466 8.479 1.00 . A A . 22 LEU N 1 1
5 3759 1 1 22 LEU O O -2.919 0.654 9.030 1.00 . A A . 22 LEU O 1 1
5 3760 1 1 23 VAL C C -5.580 -0.616 8.096 1.00 . A A . 23 VAL C 1 1
5 3761 1 1 23 VAL CA C -4.525 -0.385 7.013 1.00 . A A . 23 VAL CA 1 1
5 3762 1 1 23 VAL CB C -4.914 -0.989 5.662 1.00 . A A . 23 VAL CB 1 1
5 3763 1 1 23 VAL CG1 C -6.367 -0.662 5.313 1.00 . A A . 23 VAL CG1 1 1
5 3764 1 1 23 VAL CG2 C -3.965 -0.517 4.557 1.00 . A A . 23 VAL CG2 1 1
5 3765 1 1 23 VAL H H -2.958 -1.757 6.970 1.00 . A A . 23 VAL H 1 1
5 3766 1 1 23 VAL HA H -4.390 0.688 6.876 1.00 . A A . 23 VAL HA 1 1
5 3767 1 1 23 VAL HB H -4.823 -2.073 5.740 1.00 . A A . 23 VAL HB 1 1
5 3768 1 1 23 VAL HG11 H -6.548 0.400 5.472 1.00 . A A . 23 VAL HG11 1 1
5 3769 1 1 23 VAL HG12 H -6.555 -0.910 4.268 1.00 . A A . 23 VAL HG12 1 1
5 3770 1 1 23 VAL HG13 H -7.033 -1.244 5.950 1.00 . A A . 23 VAL HG13 1 1
5 3771 1 1 23 VAL HG21 H -4.445 0.273 3.980 1.00 . A A . 23 VAL HG21 1 1
5 3772 1 1 23 VAL HG22 H -3.048 -0.135 5.004 1.00 . A A . 23 VAL HG22 1 1
5 3773 1 1 23 VAL HG23 H -3.728 -1.354 3.900 1.00 . A A . 23 VAL HG23 1 1
5 3774 1 1 23 VAL N N -3.253 -0.933 7.454 1.00 . A A . 23 VAL N 1 1
5 3775 1 1 23 VAL O O -6.131 0.337 8.644 1.00 . A A . 23 VAL O 1 1
5 3776 1 1 24 ARG C C -6.409 -1.682 10.743 1.00 . A A . 24 ARG C 1 1
5 3777 1 1 24 ARG CA C -6.807 -2.257 9.382 1.00 . A A . 24 ARG CA 1 1
5 3778 1 1 24 ARG CB C -6.935 -3.777 9.496 1.00 . A A . 24 ARG CB 1 1
5 3779 1 1 24 ARG CD C -5.778 -5.846 10.359 1.00 . A A . 24 ARG CD 1 1
5 3780 1 1 24 ARG CG C -5.949 -4.334 10.525 1.00 . A A . 24 ARG CG 1 1
5 3781 1 1 24 ARG CZ C -7.208 -6.715 12.217 1.00 . A A . 24 ARG CZ 1 1
5 3782 1 1 24 ARG H H -5.375 -2.657 7.923 1.00 . A A . 24 ARG H 1 1
5 3783 1 1 24 ARG HA H -7.744 -1.824 9.032 1.00 . A A . 24 ARG HA 1 1
5 3784 1 1 24 ARG HB3 H -6.749 -4.235 8.524 1.00 . A A . 24 ARG HB3 1 1
5 3785 1 1 24 ARG HD3 H -4.780 -6.068 9.984 1.00 . A A . 24 ARG HD3 1 1
5 3786 1 1 24 ARG HE H -5.193 -6.865 12.146 1.00 . A A . 24 ARG HE 1 1
5 3787 1 1 24 ARG HG3 H -6.305 -4.113 11.531 1.00 . A A . 24 ARG HG3 1 1
5 3788 1 1 24 ARG HH11 H -8.259 -5.807 10.718 1.00 . A A . 24 ARG HH11 1 1
5 3789 1 1 24 ARG HH12 H -9.220 -6.421 12.022 1.00 . A A . 24 ARG HH12 1 1
5 3790 1 1 24 ARG HH21 H -8.142 -7.515 13.862 1.00 . A A . 24 ARG HH21 1 1
5 3791 1 1 24 ARG N N -5.828 -1.887 8.374 1.00 . A A . 24 ARG N 1 1
5 3792 1 1 24 ARG NE N -5.995 -6.526 11.655 1.00 . A A . 24 ARG NE 1 1
5 3793 1 1 24 ARG NH1 N -8.326 -6.276 11.599 1.00 . A A . 24 ARG NH1 1 1
5 3794 1 1 24 ARG NH2 N -7.285 -7.335 13.380 1.00 . A A . 24 ARG NH2 1 1
5 3795 1 1 24 ARG O O -7.270 -1.330 11.548 1.00 . A A . 24 ARG O 1 1
5 3796 1 1 25 GLN C C -5.354 0.178 12.619 1.00 . A A . 25 GLN C 1 1
5 3797 1 1 25 GLN CA C -4.581 -1.077 12.207 1.00 . A A . 25 GLN CA 1 1
5 3798 1 1 25 GLN CB C -3.083 -0.785 12.096 1.00 . A A . 25 GLN CB 1 1
5 3799 1 1 25 GLN CD C -1.313 -2.013 13.406 1.00 . A A . 25 GLN CD 1 1
5 3800 1 1 25 GLN CG C -2.395 -0.931 13.453 1.00 . A A . 25 GLN CG 1 1
5 3801 1 1 25 GLN H H -4.411 -1.890 10.297 1.00 . A A . 25 GLN H 1 1
5 3802 1 1 25 GLN HA H -4.738 -1.866 12.942 1.00 . A A . 25 GLN HA 1 1
5 3803 1 1 25 GLN HB3 H -2.933 0.224 11.714 1.00 . A A . 25 GLN HB3 1 1
5 3804 1 1 25 GLN HE21 H -0.792 -1.509 15.297 1.00 . A A . 25 GLN HE21 1 1
5 3805 1 1 25 GLN HE22 H 0.133 -2.791 14.590 1.00 . A A . 25 GLN HE22 1 1
5 3806 1 1 25 GLN HG3 H -3.132 -1.183 14.215 1.00 . A A . 25 GLN HG3 1 1
5 3807 1 1 25 GLN N N -5.104 -1.603 10.958 1.00 . A A . 25 GLN N 1 1
5 3808 1 1 25 GLN NE2 N -0.599 -2.112 14.524 1.00 . A A . 25 GLN NE2 1 1
5 3809 1 1 25 GLN O O -6.065 0.172 13.623 1.00 . A A . 25 GLN O 1 1
5 3810 1 1 25 GLN OE1 O -1.138 -2.710 12.420 1.00 . A A . 25 GLN OE1 1 1
5 3811 1 1 26 PHE C C -6.913 2.784 11.020 1.00 . A A . 26 PHE C 1 1
5 3812 1 1 26 PHE CA C -5.864 2.483 12.092 1.00 . A A . 26 PHE CA 1 1
5 3813 1 1 26 PHE CB C -4.795 3.577 12.063 1.00 . A A . 26 PHE CB 1 1
5 3814 1 1 26 PHE CD1 C -2.531 2.511 12.164 1.00 . A A . 26 PHE CD1 1 1
5 3815 1 1 26 PHE CD2 C -3.339 3.580 14.101 1.00 . A A . 26 PHE CD2 1 1
5 3816 1 1 26 PHE CE1 C -1.336 2.169 12.850 1.00 . A A . 26 PHE CE1 1 1
5 3817 1 1 26 PHE CE2 C -2.144 3.239 14.787 1.00 . A A . 26 PHE CE2 1 1
5 3818 1 1 26 PHE CG C -3.507 3.209 12.803 1.00 . A A . 26 PHE CG 1 1
5 3819 1 1 26 PHE CZ C -1.168 2.541 14.148 1.00 . A A . 26 PHE CZ 1 1
5 3820 1 1 26 PHE H H -4.610 1.221 11.008 1.00 . A A . 26 PHE H 1 1
5 3821 1 1 26 PHE HA H -6.354 2.386 13.061 1.00 . A A . 26 PHE HA 1 1
5 3822 1 1 26 PHE HB3 H -5.207 4.485 12.503 1.00 . A A . 26 PHE HB3 1 1
5 3823 1 1 26 PHE HD1 H -2.667 2.213 11.124 1.00 . A A . 26 PHE HD1 1 1
5 3824 1 1 26 PHE HD2 H -4.121 4.140 14.613 1.00 . A A . 26 PHE HD2 1 1
5 3825 1 1 26 PHE HE1 H -0.554 1.609 12.337 1.00 . A A . 26 PHE HE1 1 1
5 3826 1 1 26 PHE HE2 H -2.009 3.536 15.827 1.00 . A A . 26 PHE HE2 1 1
5 3827 1 1 26 PHE HZ H -0.251 2.279 14.675 1.00 . A A . 26 PHE HZ 1 1
5 3828 1 1 26 PHE N N -5.190 1.224 11.823 1.00 . A A . 26 PHE N 1 1
5 3829 1 1 26 PHE O O -8.055 3.111 11.339 1.00 . A A . 26 PHE O 1 1
5 3830 1 1 27 GLY C C -6.607 3.482 7.456 1.00 . A A . 27 GLY C 1 1
5 3831 1 1 27 GLY CA C -7.378 2.916 8.650 1.00 . A A . 27 GLY CA 1 1
5 3832 1 1 27 GLY H H -5.559 2.394 9.521 1.00 . A A . 27 GLY H 1 1
5 3833 1 1 27 GLY HA2 H -7.877 1.991 8.360 1.00 . A A . 27 GLY HA2 1 1
5 3834 1 1 27 GLY HA3 H -8.157 3.617 8.952 1.00 . A A . 27 GLY HA3 1 1
5 3835 1 1 27 GLY N N -6.489 2.661 9.771 1.00 . A A . 27 GLY N 1 1
5 3836 1 1 27 GLY O O -5.854 4.444 7.599 1.00 . A A . 27 GLY O 1 1
5 3837 1 1 28 GLN C C -6.440 4.772 4.823 1.00 . A A . 28 GLN C 1 1
5 3838 1 1 28 GLN CA C -6.157 3.292 5.088 1.00 . A A . 28 GLN CA 1 1
5 3839 1 1 28 GLN CB C -6.582 2.431 3.897 1.00 . A A . 28 GLN CB 1 1
5 3840 1 1 28 GLN CD C -8.645 1.901 2.547 1.00 . A A . 28 GLN CD 1 1
5 3841 1 1 28 GLN CG C -8.079 2.122 3.951 1.00 . A A . 28 GLN CG 1 1
5 3842 1 1 28 GLN H H -7.437 2.080 6.198 1.00 . A A . 28 GLN H 1 1
5 3843 1 1 28 GLN HA H -5.093 3.146 5.272 1.00 . A A . 28 GLN HA 1 1
5 3844 1 1 28 GLN HB3 H -6.015 1.501 3.895 1.00 . A A . 28 GLN HB3 1 1
5 3845 1 1 28 GLN HE21 H -9.997 3.362 2.912 1.00 . A A . 28 GLN HE21 1 1
5 3846 1 1 28 GLN HE22 H -10.106 2.626 1.347 1.00 . A A . 28 GLN HE22 1 1
5 3847 1 1 28 GLN HG3 H -8.607 2.944 4.434 1.00 . A A . 28 GLN HG3 1 1
5 3848 1 1 28 GLN N N -6.822 2.862 6.306 1.00 . A A . 28 GLN N 1 1
5 3849 1 1 28 GLN NE2 N -9.667 2.695 2.244 1.00 . A A . 28 GLN NE2 1 1
5 3850 1 1 28 GLN O O -5.690 5.432 4.105 1.00 . A A . 28 GLN O 1 1
5 3851 1 1 28 GLN OE1 O -8.184 1.063 1.789 1.00 . A A . 28 GLN OE1 1 1
5 3852 1 1 29 GLN C C -6.701 7.556 5.426 1.00 . A A . 29 GLN C 1 1
5 3853 1 1 29 GLN CA C -7.915 6.639 5.254 1.00 . A A . 29 GLN CA 1 1
5 3854 1 1 29 GLN CB C -9.028 7.014 6.235 1.00 . A A . 29 GLN CB 1 1
5 3855 1 1 29 GLN CD C -10.781 5.225 5.950 1.00 . A A . 29 GLN CD 1 1
5 3856 1 1 29 GLN CG C -10.403 6.678 5.656 1.00 . A A . 29 GLN CG 1 1
5 3857 1 1 29 GLN H H -8.128 4.706 5.999 1.00 . A A . 29 GLN H 1 1
5 3858 1 1 29 GLN HA H -8.295 6.716 4.236 1.00 . A A . 29 GLN HA 1 1
5 3859 1 1 29 GLN HB3 H -8.975 8.080 6.461 1.00 . A A . 29 GLN HB3 1 1
5 3860 1 1 29 GLN HE21 H -12.713 5.809 6.113 1.00 . A A . 29 GLN HE21 1 1
5 3861 1 1 29 GLN HE22 H -12.427 4.118 6.356 1.00 . A A . 29 GLN HE22 1 1
5 3862 1 1 29 GLN HG3 H -10.401 6.847 4.580 1.00 . A A . 29 GLN HG3 1 1
5 3863 1 1 29 GLN N N -7.523 5.250 5.417 1.00 . A A . 29 GLN N 1 1
5 3864 1 1 29 GLN NE2 N -12.081 5.035 6.157 1.00 . A A . 29 GLN NE2 1 1
5 3865 1 1 29 GLN O O -6.533 8.516 4.675 1.00 . A A . 29 GLN O 1 1
5 3866 1 1 29 GLN OE1 O -9.948 4.335 5.985 1.00 . A A . 29 GLN OE1 1 1
5 3867 1 1 30 ASP C C -3.477 7.305 6.102 1.00 . A A . 30 ASP C 1 1
5 3868 1 1 30 ASP CA C -4.695 8.010 6.699 1.00 . A A . 30 ASP CA 1 1
5 3869 1 1 30 ASP CB C -4.470 8.150 8.206 1.00 . A A . 30 ASP CB 1 1
5 3870 1 1 30 ASP CG C -3.529 9.285 8.616 1.00 . A A . 30 ASP CG 1 1
5 3871 1 1 30 ASP H H -6.032 6.447 7.026 1.00 . A A . 30 ASP H 1 1
5 3872 1 1 30 ASP HA H -4.879 8.984 6.245 1.00 . A A . 30 ASP HA 1 1
5 3873 1 1 30 ASP HB3 H -4.068 7.211 8.586 1.00 . A A . 30 ASP HB3 1 1
5 3874 1 1 30 ASP HD2 H -2.717 10.147 10.079 1.00 . A A . 30 ASP HD2 1 1
5 3875 1 1 30 ASP N N -5.888 7.228 6.419 1.00 . A A . 30 ASP N 1 1
5 3876 1 1 30 ASP O O -2.712 6.662 6.820 1.00 . A A . 30 ASP O 1 1
5 3877 1 1 30 ASP OD1 O -2.909 9.940 7.765 1.00 . A A . 30 ASP OD1 1 1
5 3878 1 1 30 ASP OD2 O -3.445 9.491 9.886 1.00 . A A . 30 ASP OD2 1 1
5 3879 1 1 31 TRP C C -0.939 7.556 4.507 1.00 . A A . 31 TRP C 1 1
5 3880 1 1 31 TRP CA C -2.220 6.832 4.089 1.00 . A A . 31 TRP CA 1 1
5 3881 1 1 31 TRP CB C -2.450 6.848 2.577 1.00 . A A . 31 TRP CB 1 1
5 3882 1 1 31 TRP CD1 C -4.839 6.217 1.834 1.00 . A A . 31 TRP CD1 1 1
5 3883 1 1 31 TRP CD2 C -3.450 4.492 1.864 1.00 . A A . 31 TRP CD2 1 1
5 3884 1 1 31 TRP CE2 C -4.680 4.022 1.454 1.00 . A A . 31 TRP CE2 1 1
5 3885 1 1 31 TRP CE3 C -2.342 3.635 1.988 1.00 . A A . 31 TRP CE3 1 1
5 3886 1 1 31 TRP CG C -3.564 5.911 2.107 1.00 . A A . 31 TRP CG 1 1
5 3887 1 1 31 TRP CH2 C -3.833 1.809 1.249 1.00 . A A . 31 TRP CH2 1 1
5 3888 1 1 31 TRP CZ2 C -4.921 2.682 1.133 1.00 . A A . 31 TRP CZ2 1 1
5 3889 1 1 31 TRP CZ3 C -2.600 2.297 1.664 1.00 . A A . 31 TRP CZ3 1 1
5 3890 1 1 31 TRP H H -3.959 7.971 4.215 1.00 . A A . 31 TRP H 1 1
5 3891 1 1 31 TRP HA H -2.173 5.785 4.392 1.00 . A A . 31 TRP HA 1 1
5 3892 1 1 31 TRP HB3 H -1.522 6.572 2.076 1.00 . A A . 31 TRP HB3 1 1
5 3893 1 1 31 TRP HD1 H -5.262 7.219 1.916 1.00 . A A . 31 TRP HD1 1 1
5 3894 1 1 31 TRP HE1 H -6.606 5.079 1.155 1.00 . A A . 31 TRP HE1 1 1
5 3895 1 1 31 TRP HE3 H -1.361 3.981 2.310 1.00 . A A . 31 TRP HE3 1 1
5 3896 1 1 31 TRP HH2 H -3.951 0.751 1.015 1.00 . A A . 31 TRP HH2 1 1
5 3897 1 1 31 TRP HZ2 H -5.903 2.335 0.812 1.00 . A A . 31 TRP HZ2 1 1
5 3898 1 1 31 TRP HZ3 H -1.774 1.589 1.743 1.00 . A A . 31 TRP HZ3 1 1
5 3899 1 1 31 TRP N N -3.333 7.448 4.791 1.00 . A A . 31 TRP N 1 1
5 3900 1 1 31 TRP NE1 N -5.553 5.105 1.434 1.00 . A A . 31 TRP NE1 1 1
5 3901 1 1 31 TRP O O 0.048 6.919 4.872 1.00 . A A . 31 TRP O 1 1
5 3902 1 1 32 LYS C C 0.833 9.088 6.032 1.00 . A A . 32 LYS C 1 1
5 3903 1 1 32 LYS CA C 0.148 9.696 4.807 1.00 . A A . 32 LYS CA 1 1
5 3904 1 1 32 LYS CB C -0.274 11.153 5.000 1.00 . A A . 32 LYS CB 1 1
5 3905 1 1 32 LYS CD C -1.843 12.579 3.632 1.00 . A A . 32 LYS CD 1 1
5 3906 1 1 32 LYS CE C -1.751 13.858 2.797 1.00 . A A . 32 LYS CE 1 1
5 3907 1 1 32 LYS CG C -0.502 11.841 3.652 1.00 . A A . 32 LYS CG 1 1
5 3908 1 1 32 LYS H H -1.802 9.389 4.143 1.00 . A A . 32 LYS H 1 1
5 3909 1 1 32 LYS HA H 0.848 9.671 3.972 1.00 . A A . 32 LYS HA 1 1
5 3910 1 1 32 LYS HB3 H 0.493 11.687 5.559 1.00 . A A . 32 LYS HB3 1 1
5 3911 1 1 32 LYS HD3 H -2.140 12.826 4.651 1.00 . A A . 32 LYS HD3 1 1
5 3912 1 1 32 LYS HE3 H -1.477 13.611 1.772 1.00 . A A . 32 LYS HE3 1 1
5 3913 1 1 32 LYS HG3 H -0.479 11.100 2.853 1.00 . A A . 32 LYS HG3 1 1
5 3914 1 1 32 LYS HZ1 H -3.120 15.207 3.602 1.00 . A A . 32 LYS HZ1 1 1
5 3915 1 1 32 LYS HZ2 H -3.175 15.139 1.976 1.00 . A A . 32 LYS HZ2 1 1
5 3916 1 1 32 LYS N N -0.995 8.878 4.441 1.00 . A A . 32 LYS N 1 1
5 3917 1 1 32 LYS NZ N -3.044 14.578 2.810 1.00 . A A . 32 LYS NZ 1 1
5 3918 1 1 32 LYS O O 2.056 8.955 6.063 1.00 . A A . 32 LYS O 1 1
5 3919 1 1 33 PHE C C 1.089 6.742 7.977 1.00 . A A . 33 PHE C 1 1
5 3920 1 1 33 PHE CA C 0.526 8.141 8.237 1.00 . A A . 33 PHE CA 1 1
5 3921 1 1 33 PHE CB C -0.651 8.033 9.207 1.00 . A A . 33 PHE CB 1 1
5 3922 1 1 33 PHE CD1 C 0.798 7.391 11.146 1.00 . A A . 33 PHE CD1 1 1
5 3923 1 1 33 PHE CD2 C -1.247 6.255 10.869 1.00 . A A . 33 PHE CD2 1 1
5 3924 1 1 33 PHE CE1 C 1.073 6.613 12.303 1.00 . A A . 33 PHE CE1 1 1
5 3925 1 1 33 PHE CE2 C -0.973 5.478 12.025 1.00 . A A . 33 PHE CE2 1 1
5 3926 1 1 33 PHE CG C -0.356 7.195 10.454 1.00 . A A . 33 PHE CG 1 1
5 3927 1 1 33 PHE CZ C 0.181 5.673 12.717 1.00 . A A . 33 PHE CZ 1 1
5 3928 1 1 33 PHE H H -0.978 8.843 6.980 1.00 . A A . 33 PHE H 1 1
5 3929 1 1 33 PHE HA H 1.324 8.789 8.601 1.00 . A A . 33 PHE HA 1 1
5 3930 1 1 33 PHE HB3 H -1.502 7.597 8.683 1.00 . A A . 33 PHE HB3 1 1
5 3931 1 1 33 PHE HD1 H 1.513 8.144 10.813 1.00 . A A . 33 PHE HD1 1 1
5 3932 1 1 33 PHE HD2 H -2.171 6.098 10.313 1.00 . A A . 33 PHE HD2 1 1
5 3933 1 1 33 PHE HE1 H 1.998 6.770 12.858 1.00 . A A . 33 PHE HE1 1 1
5 3934 1 1 33 PHE HE2 H -1.687 4.725 12.357 1.00 . A A . 33 PHE HE2 1 1
5 3935 1 1 33 PHE HZ H 0.391 5.077 13.605 1.00 . A A . 33 PHE HZ 1 1
5 3936 1 1 33 PHE N N 0.015 8.732 7.013 1.00 . A A . 33 PHE N 1 1
5 3937 1 1 33 PHE O O 2.143 6.386 8.499 1.00 . A A . 33 PHE O 1 1
5 3938 1 1 34 LEU C C 2.132 4.680 6.135 1.00 . A A . 34 LEU C 1 1
5 3939 1 1 34 LEU CA C 0.771 4.634 6.834 1.00 . A A . 34 LEU CA 1 1
5 3940 1 1 34 LEU CB C -0.315 3.930 6.020 1.00 . A A . 34 LEU CB 1 1
5 3941 1 1 34 LEU CD1 C -2.752 3.344 5.736 1.00 . A A . 34 LEU CD1 1 1
5 3942 1 1 34 LEU CD2 C -1.514 2.663 7.841 1.00 . A A . 34 LEU CD2 1 1
5 3943 1 1 34 LEU CG C -1.651 3.708 6.733 1.00 . A A . 34 LEU CG 1 1
5 3944 1 1 34 LEU H H -0.498 6.284 6.748 1.00 . A A . 34 LEU H 1 1
5 3945 1 1 34 LEU HA H 0.881 4.085 7.768 1.00 . A A . 34 LEU HA 1 1
5 3946 1 1 34 LEU HB3 H 0.068 2.960 5.700 1.00 . A A . 34 LEU HB3 1 1
5 3947 1 1 34 LEU HD11 H -3.324 2.498 6.118 1.00 . A A . 34 LEU HD11 1 1
5 3948 1 1 34 LEU HD12 H -3.415 4.199 5.597 1.00 . A A . 34 LEU HD12 1 1
5 3949 1 1 34 LEU HD13 H -2.302 3.075 4.780 1.00 . A A . 34 LEU HD13 1 1
5 3950 1 1 34 LEU HD21 H -2.212 2.891 8.645 1.00 . A A . 34 LEU HD21 1 1
5 3951 1 1 34 LEU HD22 H -1.734 1.674 7.438 1.00 . A A . 34 LEU HD22 1 1
5 3952 1 1 34 LEU HD23 H -0.495 2.677 8.230 1.00 . A A . 34 LEU HD23 1 1
5 3953 1 1 34 LEU HG H -1.944 4.644 7.208 1.00 . A A . 34 LEU HG 1 1
5 3954 1 1 34 LEU N N 0.359 5.986 7.170 1.00 . A A . 34 LEU N 1 1
5 3955 1 1 34 LEU O O 3.104 4.107 6.624 1.00 . A A . 34 LEU O 1 1
5 3956 1 1 35 ALA C C 4.530 5.873 5.166 1.00 . A A . 35 ALA C 1 1
5 3957 1 1 35 ALA CA C 3.381 5.493 4.231 1.00 . A A . 35 ALA CA 1 1
5 3958 1 1 35 ALA CB C 3.177 6.516 3.113 1.00 . A A . 35 ALA CB 1 1
5 3959 1 1 35 ALA H H 1.361 5.829 4.611 1.00 . A A . 35 ALA H 1 1
5 3960 1 1 35 ALA HA H 3.594 4.522 3.783 1.00 . A A . 35 ALA HA 1 1
5 3961 1 1 35 ALA HB1 H 2.524 7.315 3.465 1.00 . A A . 35 ALA HB1 1 1
5 3962 1 1 35 ALA HB2 H 4.140 6.936 2.823 1.00 . A A . 35 ALA HB2 1 1
5 3963 1 1 35 ALA HB3 H 2.721 6.028 2.252 1.00 . A A . 35 ALA HB3 1 1
5 3964 1 1 35 ALA N N 2.157 5.365 5.002 1.00 . A A . 35 ALA N 1 1
5 3965 1 1 35 ALA O O 5.589 5.247 5.140 1.00 . A A . 35 ALA O 1 1
5 3966 1 1 36 SER C C 5.769 6.207 7.785 1.00 . A A . 36 SER C 1 1
5 3967 1 1 36 SER CA C 5.284 7.367 6.913 1.00 . A A . 36 SER CA 1 1
5 3968 1 1 36 SER CB C 4.730 8.493 7.788 1.00 . A A . 36 SER CB 1 1
5 3969 1 1 36 SER H H 3.419 7.399 5.986 1.00 . A A . 36 SER H 1 1
5 3970 1 1 36 SER HA H 6.099 7.751 6.299 1.00 . A A . 36 SER HA 1 1
5 3971 1 1 36 SER HB3 H 5.288 8.532 8.723 1.00 . A A . 36 SER HB3 1 1
5 3972 1 1 36 SER HG H 4.340 9.717 6.253 1.00 . A A . 36 SER HG 1 1
5 3973 1 1 36 SER N N 4.283 6.895 5.971 1.00 . A A . 36 SER N 1 1
5 3974 1 1 36 SER O O 6.909 6.206 8.246 1.00 . A A . 36 SER O 1 1
5 3975 1 1 36 SER OG O 4.803 9.758 7.138 1.00 . A A . 36 SER OG 1 1
5 3976 1 1 37 HIS C C 6.253 3.234 8.074 1.00 . A A . 37 HIS C 1 1
5 3977 1 1 37 HIS CA C 5.201 4.082 8.792 1.00 . A A . 37 HIS CA 1 1
5 3978 1 1 37 HIS CB C 3.936 3.292 9.136 1.00 . A A . 37 HIS CB 1 1
5 3979 1 1 37 HIS CD2 C 2.859 3.369 11.517 1.00 . A A . 37 HIS CD2 1 1
5 3980 1 1 37 HIS CE1 C 4.285 2.070 12.547 1.00 . A A . 37 HIS CE1 1 1
5 3981 1 1 37 HIS CG C 3.792 2.972 10.605 1.00 . A A . 37 HIS CG 1 1
5 3982 1 1 37 HIS H H 3.953 5.254 7.605 1.00 . A A . 37 HIS H 1 1
5 3983 1 1 37 HIS HA H 5.622 4.457 9.725 1.00 . A A . 37 HIS HA 1 1
5 3984 1 1 37 HIS HB3 H 3.938 2.360 8.571 1.00 . A A . 37 HIS HB3 1 1
5 3985 1 1 37 HIS HD1 H 5.480 1.705 10.890 1.00 . A A . 37 HIS HD1 1 1
5 3986 1 1 37 HIS HD2 H 2.011 4.025 11.315 1.00 . A A . 37 HIS HD2 1 1
5 3987 1 1 37 HIS HE1 H 4.776 1.499 13.335 1.00 . A A . 37 HIS HE1 1 1
5 3988 1 1 37 HIS N N 4.879 5.246 7.984 1.00 . A A . 37 HIS N 1 1
5 3989 1 1 37 HIS ND1 N 4.678 2.155 11.285 1.00 . A A . 37 HIS ND1 1 1
5 3990 1 1 37 HIS NE2 N 3.157 2.824 12.689 1.00 . A A . 37 HIS NE2 1 1
5 3991 1 1 37 HIS O O 7.020 2.517 8.715 1.00 . A A . 37 HIS O 1 1
5 3992 1 1 38 PHE C C 8.489 3.394 5.728 1.00 . A A . 38 PHE C 1 1
5 3993 1 1 38 PHE CA C 7.200 2.597 5.943 1.00 . A A . 38 PHE CA 1 1
5 3994 1 1 38 PHE CB C 6.533 2.356 4.587 1.00 . A A . 38 PHE CB 1 1
5 3995 1 1 38 PHE CD1 C 6.123 -0.097 4.300 1.00 . A A . 38 PHE CD1 1 1
5 3996 1 1 38 PHE CD2 C 4.278 1.284 4.784 1.00 . A A . 38 PHE CD2 1 1
5 3997 1 1 38 PHE CE1 C 5.267 -1.230 4.271 1.00 . A A . 38 PHE CE1 1 1
5 3998 1 1 38 PHE CE2 C 3.421 0.152 4.755 1.00 . A A . 38 PHE CE2 1 1
5 3999 1 1 38 PHE CG C 5.610 1.136 4.555 1.00 . A A . 38 PHE CG 1 1
5 4000 1 1 38 PHE CZ C 3.934 -1.081 4.499 1.00 . A A . 38 PHE CZ 1 1
5 4001 1 1 38 PHE H H 5.627 3.930 6.241 1.00 . A A . 38 PHE H 1 1
5 4002 1 1 38 PHE HA H 7.429 1.675 6.478 1.00 . A A . 38 PHE HA 1 1
5 4003 1 1 38 PHE HB3 H 7.307 2.233 3.829 1.00 . A A . 38 PHE HB3 1 1
5 4004 1 1 38 PHE HD1 H 7.190 -0.217 4.117 1.00 . A A . 38 PHE HD1 1 1
5 4005 1 1 38 PHE HD2 H 3.867 2.273 4.989 1.00 . A A . 38 PHE HD2 1 1
5 4006 1 1 38 PHE HE1 H 5.677 -2.219 4.066 1.00 . A A . 38 PHE HE1 1 1
5 4007 1 1 38 PHE HE2 H 2.354 0.272 4.938 1.00 . A A . 38 PHE HE2 1 1
5 4008 1 1 38 PHE HZ H 3.277 -1.951 4.476 1.00 . A A . 38 PHE HZ 1 1
5 4009 1 1 38 PHE N N 6.254 3.345 6.754 1.00 . A A . 38 PHE N 1 1
5 4010 1 1 38 PHE O O 8.518 4.604 5.943 1.00 . A A . 38 PHE O 1 1
5 4011 1 1 39 PRO C C 10.821 4.090 3.750 1.00 . A A . 39 PRO C 1 1
5 4012 1 1 39 PRO CA C 10.840 3.287 5.052 1.00 . A A . 39 PRO CA 1 1
5 4013 1 1 39 PRO CB C 11.836 2.139 5.027 1.00 . A A . 39 PRO CB 1 1
5 4014 1 1 39 PRO CD C 9.554 1.226 5.033 1.00 . A A . 39 PRO CD 1 1
5 4015 1 1 39 PRO CG C 11.014 0.880 4.795 1.00 . A A . 39 PRO CG 1 1
5 4016 1 1 39 PRO HA H 11.050 3.944 5.777 1.00 . A A . 39 PRO HA 1 1
5 4017 1 1 39 PRO HB3 H 12.386 2.077 5.966 1.00 . A A . 39 PRO HB3 1 1
5 4018 1 1 39 PRO HD3 H 9.147 0.668 5.876 1.00 . A A . 39 PRO HD3 1 1
5 4019 1 1 39 PRO HG3 H 11.334 0.086 5.470 1.00 . A A . 39 PRO HG3 1 1
5 4020 1 1 39 PRO N N 9.552 2.662 5.298 1.00 . A A . 39 PRO N 1 1
5 4021 1 1 39 PRO O O 10.503 5.279 3.755 1.00 . A A . 39 PRO O 1 1
5 4022 1 1 40 ASN C C 9.840 3.840 0.671 1.00 . A A . 40 ASN C 1 1
5 4023 1 1 40 ASN CA C 11.191 4.045 1.361 1.00 . A A . 40 ASN CA 1 1
5 4024 1 1 40 ASN CB C 12.273 3.431 0.471 1.00 . A A . 40 ASN CB 1 1
5 4025 1 1 40 ASN CG C 12.357 4.159 -0.872 1.00 . A A . 40 ASN CG 1 1
5 4026 1 1 40 ASN H H 11.421 2.443 2.672 1.00 . A A . 40 ASN H 1 1
5 4027 1 1 40 ASN HA H 11.404 5.096 1.557 1.00 . A A . 40 ASN HA 1 1
5 4028 1 1 40 ASN HB3 H 12.057 2.375 0.304 1.00 . A A . 40 ASN HB3 1 1
5 4029 1 1 40 ASN HD21 H 13.830 5.314 -0.100 1.00 . A A . 40 ASN HD21 1 1
5 4030 1 1 40 ASN HD22 H 13.404 5.656 -1.744 1.00 . A A . 40 ASN HD22 1 1
5 4031 1 1 40 ASN N N 11.164 3.409 2.667 1.00 . A A . 40 ASN N 1 1
5 4032 1 1 40 ASN ND2 N 13.273 5.123 -0.908 1.00 . A A . 40 ASN ND2 1 1
5 4033 1 1 40 ASN O O 9.728 3.041 -0.256 1.00 . A A . 40 ASN O 1 1
5 4034 1 1 40 ASN OD1 O 11.639 3.864 -1.813 1.00 . A A . 40 ASN OD1 1 1
5 4035 1 1 41 ARG C C 6.805 5.840 0.682 1.00 . A A . 41 ARG C 1 1
5 4036 1 1 41 ARG CA C 7.511 4.485 0.594 1.00 . A A . 41 ARG CA 1 1
5 4037 1 1 41 ARG CB C 6.676 3.435 1.331 1.00 . A A . 41 ARG CB 1 1
5 4038 1 1 41 ARG CD C 7.323 1.460 -0.097 1.00 . A A . 41 ARG CD 1 1
5 4039 1 1 41 ARG CG C 7.367 2.069 1.306 1.00 . A A . 41 ARG CG 1 1
5 4040 1 1 41 ARG CZ C 8.987 0.183 -1.459 1.00 . A A . 41 ARG CZ 1 1
5 4041 1 1 41 ARG H H 8.949 5.224 1.908 1.00 . A A . 41 ARG H 1 1
5 4042 1 1 41 ARG HA H 7.661 4.188 -0.443 1.00 . A A . 41 ARG HA 1 1
5 4043 1 1 41 ARG HB3 H 5.692 3.358 0.870 1.00 . A A . 41 ARG HB3 1 1
5 4044 1 1 41 ARG HD3 H 7.391 2.248 -0.847 1.00 . A A . 41 ARG HD3 1 1
5 4045 1 1 41 ARG HE H 8.813 0.068 0.551 1.00 . A A . 41 ARG HE 1 1
5 4046 1 1 41 ARG HG3 H 6.879 1.399 2.012 1.00 . A A . 41 ARG HG3 1 1
5 4047 1 1 41 ARG HH11 H 7.769 1.398 -2.562 1.00 . A A . 41 ARG HH11 1 1
5 4048 1 1 41 ARG HH12 H 8.933 0.498 -3.477 1.00 . A A . 41 ARG HH12 1 1
5 4049 1 1 41 ARG HH21 H 10.440 -0.975 -2.335 1.00 . A A . 41 ARG HH21 1 1
5 4050 1 1 41 ARG N N 8.849 4.576 1.152 1.00 . A A . 41 ARG N 1 1
5 4051 1 1 41 ARG NE N 8.440 0.504 -0.268 1.00 . A A . 41 ARG NE 1 1
5 4052 1 1 41 ARG NH1 N 8.523 0.740 -2.598 1.00 . A A . 41 ARG NH1 1 1
5 4053 1 1 41 ARG NH2 N 9.981 -0.684 -1.495 1.00 . A A . 41 ARG NH2 1 1
5 4054 1 1 41 ARG O O 7.355 6.795 1.229 1.00 . A A . 41 ARG O 1 1
5 4055 1 1 42 THR C C 3.325 6.781 -0.001 1.00 . A A . 42 THR C 1 1
5 4056 1 1 42 THR CA C 4.814 7.103 0.144 1.00 . A A . 42 THR CA 1 1
5 4057 1 1 42 THR CB C 5.349 8.017 -0.960 1.00 . A A . 42 THR CB 1 1
5 4058 1 1 42 THR CG2 C 4.978 7.523 -2.359 1.00 . A A . 42 THR CG2 1 1
5 4059 1 1 42 THR H H 5.160 5.099 -0.308 1.00 . A A . 42 THR H 1 1
5 4060 1 1 42 THR HA H 4.943 7.586 1.113 1.00 . A A . 42 THR HA 1 1
5 4061 1 1 42 THR HB H 6.426 8.150 -0.866 1.00 . A A . 42 THR HB 1 1
5 4062 1 1 42 THR HG1 H 3.644 9.061 -1.049 1.00 . A A . 42 THR HG1 1 1
5 4063 1 1 42 THR HG21 H 3.963 7.839 -2.598 1.00 . A A . 42 THR HG21 1 1
5 4064 1 1 42 THR HG22 H 5.671 7.945 -3.088 1.00 . A A . 42 THR HG22 1 1
5 4065 1 1 42 THR HG23 H 5.037 6.436 -2.388 1.00 . A A . 42 THR HG23 1 1
5 4066 1 1 42 THR N N 5.600 5.880 0.135 1.00 . A A . 42 THR N 1 1
5 4067 1 1 42 THR O O 2.961 5.778 -0.613 1.00 . A A . 42 THR O 1 1
5 4068 1 1 42 THR OG1 O 4.601 9.220 -0.805 1.00 . A A . 42 THR OG1 1 1
5 4069 1 1 43 ASP C C 0.673 6.983 -0.884 1.00 . A A . 43 ASP C 1 1
5 4070 1 1 43 ASP CA C 1.065 7.473 0.513 1.00 . A A . 43 ASP CA 1 1
5 4071 1 1 43 ASP CB C 0.335 8.791 0.774 1.00 . A A . 43 ASP CB 1 1
5 4072 1 1 43 ASP CG C 0.952 10.017 0.096 1.00 . A A . 43 ASP CG 1 1
5 4073 1 1 43 ASP H H 2.811 8.465 1.066 1.00 . A A . 43 ASP H 1 1
5 4074 1 1 43 ASP HA H 0.836 6.743 1.290 1.00 . A A . 43 ASP HA 1 1
5 4075 1 1 43 ASP HB3 H 0.306 8.965 1.849 1.00 . A A . 43 ASP HB3 1 1
5 4076 1 1 43 ASP HD2 H -0.628 10.685 -0.681 1.00 . A A . 43 ASP HD2 1 1
5 4077 1 1 43 ASP N N 2.506 7.650 0.570 1.00 . A A . 43 ASP N 1 1
5 4078 1 1 43 ASP O O -0.103 6.038 -1.018 1.00 . A A . 43 ASP O 1 1
5 4079 1 1 43 ASP OD1 O 1.992 10.531 0.533 1.00 . A A . 43 ASP OD1 1 1
5 4080 1 1 43 ASP OD2 O 0.310 10.450 -0.935 1.00 . A A . 43 ASP OD2 1 1
5 4081 1 1 44 GLN C C 1.243 5.811 -3.505 1.00 . A A . 44 GLN C 1 1
5 4082 1 1 44 GLN CA C 0.944 7.293 -3.266 1.00 . A A . 44 GLN CA 1 1
5 4083 1 1 44 GLN CB C 1.736 8.175 -4.233 1.00 . A A . 44 GLN CB 1 1
5 4084 1 1 44 GLN CD C 0.631 7.837 -6.474 1.00 . A A . 44 GLN CD 1 1
5 4085 1 1 44 GLN CG C 0.819 8.790 -5.292 1.00 . A A . 44 GLN CG 1 1
5 4086 1 1 44 GLN H H 1.856 8.415 -1.768 1.00 . A A . 44 GLN H 1 1
5 4087 1 1 44 GLN HA H -0.121 7.482 -3.402 1.00 . A A . 44 GLN HA 1 1
5 4088 1 1 44 GLN HB3 H 2.513 7.583 -4.718 1.00 . A A . 44 GLN HB3 1 1
5 4089 1 1 44 GLN HE21 H 1.780 9.074 -7.593 1.00 . A A . 44 GLN HE21 1 1
5 4090 1 1 44 GLN HE22 H 1.187 7.667 -8.414 1.00 . A A . 44 GLN HE22 1 1
5 4091 1 1 44 GLN HG3 H 1.242 9.731 -5.643 1.00 . A A . 44 GLN HG3 1 1
5 4092 1 1 44 GLN N N 1.227 7.648 -1.886 1.00 . A A . 44 GLN N 1 1
5 4093 1 1 44 GLN NE2 N 1.251 8.225 -7.586 1.00 . A A . 44 GLN NE2 1 1
5 4094 1 1 44 GLN O O 0.354 5.046 -3.876 1.00 . A A . 44 GLN O 1 1
5 4095 1 1 44 GLN OE1 O -0.032 6.817 -6.383 1.00 . A A . 44 GLN OE1 1 1
5 4096 1 1 45 GLN C C 1.995 3.123 -2.717 1.00 . A A . 45 GLN C 1 1
5 4097 1 1 45 GLN CA C 2.927 4.076 -3.470 1.00 . A A . 45 GLN CA 1 1
5 4098 1 1 45 GLN CB C 4.379 3.887 -3.025 1.00 . A A . 45 GLN CB 1 1
5 4099 1 1 45 GLN CD C 6.756 4.621 -3.435 1.00 . A A . 45 GLN CD 1 1
5 4100 1 1 45 GLN CG C 5.345 4.535 -4.018 1.00 . A A . 45 GLN CG 1 1
5 4101 1 1 45 GLN H H 3.216 6.079 -2.981 1.00 . A A . 45 GLN H 1 1
5 4102 1 1 45 GLN HA H 2.855 3.892 -4.542 1.00 . A A . 45 GLN HA 1 1
5 4103 1 1 45 GLN HB3 H 4.601 2.824 -2.936 1.00 . A A . 45 GLN HB3 1 1
5 4104 1 1 45 GLN HE21 H 6.951 6.442 -4.296 1.00 . A A . 45 GLN HE21 1 1
5 4105 1 1 45 GLN HE22 H 8.328 5.896 -3.398 1.00 . A A . 45 GLN HE22 1 1
5 4106 1 1 45 GLN HG3 H 4.992 5.534 -4.276 1.00 . A A . 45 GLN HG3 1 1
5 4107 1 1 45 GLN N N 2.499 5.451 -3.284 1.00 . A A . 45 GLN N 1 1
5 4108 1 1 45 GLN NE2 N 7.399 5.746 -3.734 1.00 . A A . 45 GLN NE2 1 1
5 4109 1 1 45 GLN O O 1.556 2.113 -3.267 1.00 . A A . 45 GLN O 1 1
5 4110 1 1 45 GLN OE1 O 7.231 3.725 -2.756 1.00 . A A . 45 GLN OE1 1 1
5 4111 1 1 46 CYS C C -0.527 2.602 -1.301 1.00 . A A . 46 CYS C 1 1
5 4112 1 1 46 CYS CA C 0.849 2.667 -0.637 1.00 . A A . 46 CYS CA 1 1
5 4113 1 1 46 CYS CB C 0.768 3.210 0.792 1.00 . A A . 46 CYS CB 1 1
5 4114 1 1 46 CYS H H 2.081 4.300 -1.031 1.00 . A A . 46 CYS H 1 1
5 4115 1 1 46 CYS HA H 1.299 1.677 -0.583 1.00 . A A . 46 CYS HA 1 1
5 4116 1 1 46 CYS HB3 H -0.099 2.789 1.301 1.00 . A A . 46 CYS HB3 1 1
5 4117 1 1 46 CYS HG H 3.125 3.445 0.900 1.00 . A A . 46 CYS HG 1 1
5 4118 1 1 46 CYS N N 1.720 3.478 -1.470 1.00 . A A . 46 CYS N 1 1
5 4119 1 1 46 CYS O O -0.924 1.557 -1.815 1.00 . A A . 46 CYS O 1 1
5 4120 1 1 46 CYS SG S 2.295 2.791 1.708 1.00 . A A . 46 CYS SG 1 1
5 4121 1 1 47 GLN C C -2.558 3.123 -3.227 1.00 . A A . 47 GLN C 1 1
5 4122 1 1 47 GLN CA C -2.542 3.817 -1.864 1.00 . A A . 47 GLN CA 1 1
5 4123 1 1 47 GLN CB C -2.997 5.273 -1.984 1.00 . A A . 47 GLN CB 1 1
5 4124 1 1 47 GLN CD C -5.140 6.308 -1.149 1.00 . A A . 47 GLN CD 1 1
5 4125 1 1 47 GLN CG C -4.514 5.360 -2.173 1.00 . A A . 47 GLN CG 1 1
5 4126 1 1 47 GLN H H -0.889 4.578 -0.851 1.00 . A A . 47 GLN H 1 1
5 4127 1 1 47 GLN HA H -3.203 3.292 -1.174 1.00 . A A . 47 GLN HA 1 1
5 4128 1 1 47 GLN HB3 H -2.495 5.747 -2.826 1.00 . A A . 47 GLN HB3 1 1
5 4129 1 1 47 GLN HE21 H -6.943 5.483 -1.557 1.00 . A A . 47 GLN HE21 1 1
5 4130 1 1 47 GLN HE22 H -6.957 6.742 -0.368 1.00 . A A . 47 GLN HE22 1 1
5 4131 1 1 47 GLN HG3 H -4.954 4.367 -2.071 1.00 . A A . 47 GLN HG3 1 1
5 4132 1 1 47 GLN N N -1.219 3.733 -1.271 1.00 . A A . 47 GLN N 1 1
5 4133 1 1 47 GLN NE2 N -6.456 6.166 -1.013 1.00 . A A . 47 GLN NE2 1 1
5 4134 1 1 47 GLN O O -3.406 2.270 -3.483 1.00 . A A . 47 GLN O 1 1
5 4135 1 1 47 GLN OE1 O -4.474 7.116 -0.524 1.00 . A A . 47 GLN OE1 1 1
5 4136 1 1 48 TYR C C -1.321 1.426 -5.328 1.00 . A A . 48 TYR C 1 1
5 4137 1 1 48 TYR CA C -1.506 2.943 -5.397 1.00 . A A . 48 TYR CA 1 1
5 4138 1 1 48 TYR CB C -0.259 3.567 -6.028 1.00 . A A . 48 TYR CB 1 1
5 4139 1 1 48 TYR CD1 C 0.734 1.819 -7.548 1.00 . A A . 48 TYR CD1 1 1
5 4140 1 1 48 TYR CD2 C -0.286 3.738 -8.543 1.00 . A A . 48 TYR CD2 1 1
5 4141 1 1 48 TYR CE1 C 1.047 1.308 -8.858 1.00 . A A . 48 TYR CE1 1 1
5 4142 1 1 48 TYR CE2 C 0.026 3.227 -9.852 1.00 . A A . 48 TYR CE2 1 1
5 4143 1 1 48 TYR CG C 0.074 3.024 -7.419 1.00 . A A . 48 TYR CG 1 1
5 4144 1 1 48 TYR CZ C 0.678 2.037 -9.945 1.00 . A A . 48 TYR CZ 1 1
5 4145 1 1 48 TYR H H -0.926 4.211 -3.850 1.00 . A A . 48 TYR H 1 1
5 4146 1 1 48 TYR HA H -2.427 3.166 -5.934 1.00 . A A . 48 TYR HA 1 1
5 4147 1 1 48 TYR HB3 H 0.593 3.398 -5.369 1.00 . A A . 48 TYR HB3 1 1
5 4148 1 1 48 TYR HD1 H 1.019 1.255 -6.660 1.00 . A A . 48 TYR HD1 1 1
5 4149 1 1 48 TYR HD2 H -0.808 4.690 -8.440 1.00 . A A . 48 TYR HD2 1 1
5 4150 1 1 48 TYR HE1 H 1.568 0.357 -8.974 1.00 . A A . 48 TYR HE1 1 1
5 4151 1 1 48 TYR HE2 H -0.252 3.781 -10.748 1.00 . A A . 48 TYR HE2 1 1
5 4152 1 1 48 TYR HH H 1.844 1.060 -11.157 1.00 . A A . 48 TYR HH 1 1
5 4153 1 1 48 TYR N N -1.611 3.516 -4.066 1.00 . A A . 48 TYR N 1 1
5 4154 1 1 48 TYR O O -2.172 0.671 -5.798 1.00 . A A . 48 TYR O 1 1
5 4155 1 1 48 TYR OH O 0.973 1.553 -11.181 1.00 . A A . 48 TYR OH 1 1
5 4156 1 1 49 ARG C C -1.091 -1.135 -3.997 1.00 . A A . 49 ARG C 1 1
5 4157 1 1 49 ARG CA C 0.102 -0.390 -4.600 1.00 . A A . 49 ARG CA 1 1
5 4158 1 1 49 ARG CB C 1.329 -0.604 -3.714 1.00 . A A . 49 ARG CB 1 1
5 4159 1 1 49 ARG CD C 2.116 -2.780 -4.718 1.00 . A A . 49 ARG CD 1 1
5 4160 1 1 49 ARG CG C 1.572 -2.094 -3.463 1.00 . A A . 49 ARG CG 1 1
5 4161 1 1 49 ARG CZ C 2.836 -5.121 -5.219 1.00 . A A . 49 ARG CZ 1 1
5 4162 1 1 49 ARG H H 0.482 1.644 -4.358 1.00 . A A . 49 ARG H 1 1
5 4163 1 1 49 ARG HA H 0.304 -0.731 -5.616 1.00 . A A . 49 ARG HA 1 1
5 4164 1 1 49 ARG HB3 H 1.191 -0.089 -2.764 1.00 . A A . 49 ARG HB3 1 1
5 4165 1 1 49 ARG HD3 H 3.148 -2.477 -4.891 1.00 . A A . 49 ARG HD3 1 1
5 4166 1 1 49 ARG HE H 1.357 -4.621 -3.935 1.00 . A A . 49 ARG HE 1 1
5 4167 1 1 49 ARG HG3 H 0.641 -2.571 -3.157 1.00 . A A . 49 ARG HG3 1 1
5 4168 1 1 49 ARG HH11 H 3.887 -3.696 -6.236 1.00 . A A . 49 ARG HH11 1 1
5 4169 1 1 49 ARG HH12 H 4.362 -5.329 -6.561 1.00 . A A . 49 ARG HH12 1 1
5 4170 1 1 49 ARG HH21 H 3.228 -7.124 -5.450 1.00 . A A . 49 ARG HH21 1 1
5 4171 1 1 49 ARG N N -0.205 1.023 -4.737 1.00 . A A . 49 ARG N 1 1
5 4172 1 1 49 ARG NE N 2.040 -4.250 -4.564 1.00 . A A . 49 ARG NE 1 1
5 4173 1 1 49 ARG NH1 N 3.776 -4.677 -6.080 1.00 . A A . 49 ARG NH1 1 1
5 4174 1 1 49 ARG NH2 N 2.681 -6.415 -5.005 1.00 . A A . 49 ARG NH2 1 1
5 4175 1 1 49 ARG O O -1.248 -2.337 -4.209 1.00 . A A . 49 ARG O 1 1
5 4176 1 1 50 TRP C C -4.195 -1.019 -3.658 1.00 . A A . 50 TRP C 1 1
5 4177 1 1 50 TRP CA C -3.073 -0.967 -2.620 1.00 . A A . 50 TRP CA 1 1
5 4178 1 1 50 TRP CB C -3.455 -0.183 -1.364 1.00 . A A . 50 TRP CB 1 1
5 4179 1 1 50 TRP CD1 C -6.031 -0.018 -1.417 1.00 . A A . 50 TRP CD1 1 1
5 4180 1 1 50 TRP CD2 C -5.266 -1.219 0.280 1.00 . A A . 50 TRP CD2 1 1
5 4181 1 1 50 TRP CE2 C -6.643 -1.211 0.368 1.00 . A A . 50 TRP CE2 1 1
5 4182 1 1 50 TRP CE3 C -4.476 -1.904 1.221 1.00 . A A . 50 TRP CE3 1 1
5 4183 1 1 50 TRP CG C -4.881 -0.446 -0.877 1.00 . A A . 50 TRP CG 1 1
5 4184 1 1 50 TRP CH2 C -6.584 -2.558 2.329 1.00 . A A . 50 TRP CH2 1 1
5 4185 1 1 50 TRP CZ2 C -7.351 -1.870 1.380 1.00 . A A . 50 TRP CZ2 1 1
5 4186 1 1 50 TRP CZ3 C -5.198 -2.557 2.226 1.00 . A A . 50 TRP CZ3 1 1
5 4187 1 1 50 TRP H H -1.765 0.584 -3.089 1.00 . A A . 50 TRP H 1 1
5 4188 1 1 50 TRP HA H -2.816 -1.977 -2.298 1.00 . A A . 50 TRP HA 1 1
5 4189 1 1 50 TRP HB3 H -3.341 0.882 -1.564 1.00 . A A . 50 TRP HB3 1 1
5 4190 1 1 50 TRP HD1 H -6.094 0.599 -2.313 1.00 . A A . 50 TRP HD1 1 1
5 4191 1 1 50 TRP HE1 H -8.169 -0.251 -0.922 1.00 . A A . 50 TRP HE1 1 1
5 4192 1 1 50 TRP HE3 H -3.387 -1.925 1.173 1.00 . A A . 50 TRP HE3 1 1
5 4193 1 1 50 TRP HH2 H -7.073 -3.092 3.144 1.00 . A A . 50 TRP HH2 1 1
5 4194 1 1 50 TRP HZ2 H -8.439 -1.848 1.428 1.00 . A A . 50 TRP HZ2 1 1
5 4195 1 1 50 TRP HZ3 H -4.634 -3.103 2.982 1.00 . A A . 50 TRP HZ3 1 1
5 4196 1 1 50 TRP N N -1.900 -0.391 -3.256 1.00 . A A . 50 TRP N 1 1
5 4197 1 1 50 TRP NE1 N -7.122 -0.457 -0.697 1.00 . A A . 50 TRP NE1 1 1
5 4198 1 1 50 TRP O O -4.683 -2.097 -3.998 1.00 . A A . 50 TRP O 1 1
5 4199 1 1 51 LEU C C -5.207 -0.482 -6.393 1.00 . A A . 51 LEU C 1 1
5 4200 1 1 51 LEU CA C -5.631 0.262 -5.125 1.00 . A A . 51 LEU CA 1 1
5 4201 1 1 51 LEU CB C -6.000 1.727 -5.365 1.00 . A A . 51 LEU CB 1 1
5 4202 1 1 51 LEU CD1 C -7.091 3.865 -4.591 1.00 . A A . 51 LEU CD1 1 1
5 4203 1 1 51 LEU CD2 C -8.238 1.635 -4.207 1.00 . A A . 51 LEU CD2 1 1
5 4204 1 1 51 LEU CG C -6.902 2.372 -4.311 1.00 . A A . 51 LEU CG 1 1
5 4205 1 1 51 LEU H H -4.172 1.030 -3.851 1.00 . A A . 51 LEU H 1 1
5 4206 1 1 51 LEU HA H -6.512 -0.230 -4.715 1.00 . A A . 51 LEU HA 1 1
5 4207 1 1 51 LEU HB3 H -6.494 1.801 -6.334 1.00 . A A . 51 LEU HB3 1 1
5 4208 1 1 51 LEU HD11 H -6.211 4.411 -4.255 1.00 . A A . 51 LEU HD11 1 1
5 4209 1 1 51 LEU HD12 H -7.228 4.019 -5.661 1.00 . A A . 51 LEU HD12 1 1
5 4210 1 1 51 LEU HD13 H -7.969 4.226 -4.056 1.00 . A A . 51 LEU HD13 1 1
5 4211 1 1 51 LEU HD21 H -9.053 2.329 -4.413 1.00 . A A . 51 LEU HD21 1 1
5 4212 1 1 51 LEU HD22 H -8.262 0.821 -4.933 1.00 . A A . 51 LEU HD22 1 1
5 4213 1 1 51 LEU HD23 H -8.352 1.228 -3.202 1.00 . A A . 51 LEU HD23 1 1
5 4214 1 1 51 LEU HG H -6.410 2.286 -3.342 1.00 . A A . 51 LEU HG 1 1
5 4215 1 1 51 LEU N N -4.574 0.159 -4.133 1.00 . A A . 51 LEU N 1 1
5 4216 1 1 51 LEU O O -6.009 -0.662 -7.308 1.00 . A A . 51 LEU O 1 1
5 4217 1 1 52 ARG C C -3.300 -3.105 -7.233 1.00 . A A . 52 ARG C 1 1
5 4218 1 1 52 ARG CA C -3.407 -1.612 -7.549 1.00 . A A . 52 ARG CA 1 1
5 4219 1 1 52 ARG CB C -2.026 -1.079 -7.933 1.00 . A A . 52 ARG CB 1 1
5 4220 1 1 52 ARG CD C -3.157 0.205 -9.785 1.00 . A A . 52 ARG CD 1 1
5 4221 1 1 52 ARG CG C -2.137 0.270 -8.646 1.00 . A A . 52 ARG CG 1 1
5 4222 1 1 52 ARG CZ C -3.632 1.585 -11.816 1.00 . A A . 52 ARG CZ 1 1
5 4223 1 1 52 ARG H H -3.301 -0.742 -5.659 1.00 . A A . 52 ARG H 1 1
5 4224 1 1 52 ARG HA H -4.119 -1.432 -8.354 1.00 . A A . 52 ARG HA 1 1
5 4225 1 1 52 ARG HB3 H -1.522 -1.796 -8.580 1.00 . A A . 52 ARG HB3 1 1
5 4226 1 1 52 ARG HD3 H -4.153 0.437 -9.407 1.00 . A A . 52 ARG HD3 1 1
5 4227 1 1 52 ARG HE H -1.852 1.516 -10.859 1.00 . A A . 52 ARG HE 1 1
5 4228 1 1 52 ARG HG3 H -1.163 0.557 -9.042 1.00 . A A . 52 ARG HG3 1 1
5 4229 1 1 52 ARG HH11 H -5.229 0.490 -11.166 1.00 . A A . 52 ARG HH11 1 1
5 4230 1 1 52 ARG HH12 H -5.525 1.457 -12.573 1.00 . A A . 52 ARG HH12 1 1
5 4231 1 1 52 ARG HH21 H -3.754 2.803 -13.464 1.00 . A A . 52 ARG HH21 1 1
5 4232 1 1 52 ARG N N -3.947 -0.893 -6.407 1.00 . A A . 52 ARG N 1 1
5 4233 1 1 52 ARG NE N -2.786 1.161 -10.852 1.00 . A A . 52 ARG NE 1 1
5 4234 1 1 52 ARG NH1 N -4.905 1.139 -11.855 1.00 . A A . 52 ARG NH1 1 1
5 4235 1 1 52 ARG NH2 N -3.194 2.441 -12.720 1.00 . A A . 52 ARG NH2 1 1
5 4236 1 1 52 ARG O O -3.710 -3.944 -8.033 1.00 . A A . 52 ARG O 1 1
5 4237 1 1 53 VAL C C -3.548 -5.060 -4.483 1.00 . A A . 53 VAL C 1 1
5 4238 1 1 53 VAL CA C -2.580 -4.769 -5.633 1.00 . A A . 53 VAL CA 1 1
5 4239 1 1 53 VAL CB C -1.118 -5.029 -5.261 1.00 . A A . 53 VAL CB 1 1
5 4240 1 1 53 VAL CG1 C -0.908 -6.488 -4.852 1.00 . A A . 53 VAL CG1 1 1
5 4241 1 1 53 VAL CG2 C -0.184 -4.642 -6.410 1.00 . A A . 53 VAL CG2 1 1
5 4242 1 1 53 VAL H H -2.415 -2.704 -5.418 1.00 . A A . 53 VAL H 1 1
5 4243 1 1 53 VAL HA H -2.834 -5.411 -6.476 1.00 . A A . 53 VAL HA 1 1
5 4244 1 1 53 VAL HB H -0.873 -4.401 -4.405 1.00 . A A . 53 VAL HB 1 1
5 4245 1 1 53 VAL HG11 H -1.086 -6.593 -3.781 1.00 . A A . 53 VAL HG11 1 1
5 4246 1 1 53 VAL HG12 H -1.602 -7.124 -5.400 1.00 . A A . 53 VAL HG12 1 1
5 4247 1 1 53 VAL HG13 H 0.116 -6.785 -5.080 1.00 . A A . 53 VAL HG13 1 1
5 4248 1 1 53 VAL HG21 H 0.065 -3.584 -6.335 1.00 . A A . 53 VAL HG21 1 1
5 4249 1 1 53 VAL HG22 H 0.728 -5.236 -6.353 1.00 . A A . 53 VAL HG22 1 1
5 4250 1 1 53 VAL HG23 H -0.681 -4.831 -7.362 1.00 . A A . 53 VAL HG23 1 1
5 4251 1 1 53 VAL N N -2.746 -3.392 -6.064 1.00 . A A . 53 VAL N 1 1
5 4252 1 1 53 VAL O O -4.423 -5.915 -4.606 1.00 . A A . 53 VAL O 1 1
5 4253 1 1 54 LEU C C -5.566 -3.853 -2.487 1.00 . A A . 54 LEU C 1 1
5 4254 1 1 54 LEU CA C -4.204 -4.500 -2.224 1.00 . A A . 54 LEU CA 1 1
5 4255 1 1 54 LEU CB C -3.501 -3.967 -0.973 1.00 . A A . 54 LEU CB 1 1
5 4256 1 1 54 LEU CD1 C -1.408 -3.656 0.398 1.00 . A A . 54 LEU CD1 1 1
5 4257 1 1 54 LEU CD2 C -1.562 -5.548 -1.284 1.00 . A A . 54 LEU CD2 1 1
5 4258 1 1 54 LEU CG C -1.979 -4.116 -0.945 1.00 . A A . 54 LEU CG 1 1
5 4259 1 1 54 LEU H H -2.644 -3.637 -3.301 1.00 . A A . 54 LEU H 1 1
5 4260 1 1 54 LEU HA H -4.352 -5.570 -2.079 1.00 . A A . 54 LEU HA 1 1
5 4261 1 1 54 LEU HB3 H -3.913 -4.479 -0.104 1.00 . A A . 54 LEU HB3 1 1
5 4262 1 1 54 LEU HD11 H -0.611 -4.332 0.705 1.00 . A A . 54 LEU HD11 1 1
5 4263 1 1 54 LEU HD12 H -1.009 -2.646 0.296 1.00 . A A . 54 LEU HD12 1 1
5 4264 1 1 54 LEU HD13 H -2.199 -3.659 1.149 1.00 . A A . 54 LEU HD13 1 1
5 4265 1 1 54 LEU HD21 H -0.595 -5.535 -1.790 1.00 . A A . 54 LEU HD21 1 1
5 4266 1 1 54 LEU HD22 H -1.484 -6.131 -0.366 1.00 . A A . 54 LEU HD22 1 1
5 4267 1 1 54 LEU HD23 H -2.308 -5.999 -1.939 1.00 . A A . 54 LEU HD23 1 1
5 4268 1 1 54 LEU HG H -1.558 -3.467 -1.713 1.00 . A A . 54 LEU HG 1 1
5 4269 1 1 54 LEU N N -3.358 -4.331 -3.394 1.00 . A A . 54 LEU N 1 1
5 4270 1 1 54 LEU O O -5.909 -2.848 -1.868 1.00 . A A . 54 LEU O 1 1
5 4271 1 1 55 SER C C -8.660 -5.066 -3.626 1.00 . A A . 55 SER C 1 1
5 4272 1 1 55 SER CA C -7.620 -3.953 -3.759 1.00 . A A . 55 SER CA 1 1
5 4273 1 1 55 SER CB C -7.630 -3.384 -5.179 1.00 . A A . 55 SER CB 1 1
5 4274 1 1 55 SER H H -6.017 -5.274 -3.905 1.00 . A A . 55 SER H 1 1
5 4275 1 1 55 SER HA H -7.823 -3.152 -3.047 1.00 . A A . 55 SER HA 1 1
5 4276 1 1 55 SER HB3 H -7.056 -2.458 -5.203 1.00 . A A . 55 SER HB3 1 1
5 4277 1 1 55 SER HG H -7.512 -4.160 -7.020 1.00 . A A . 55 SER HG 1 1
5 4278 1 1 55 SER N N -6.304 -4.457 -3.407 1.00 . A A . 55 SER N 1 1
5 4279 1 1 55 SER O O -8.328 -6.247 -3.725 1.00 . A A . 55 SER O 1 1
5 4280 1 1 55 SER OG O -7.088 -4.301 -6.125 1.00 . A A . 55 SER OG 1 1
5 4281 1 1 56 GLY C C -10.919 -6.312 -1.903 1.00 . A A . 56 GLY C 1 1
5 4282 1 1 56 GLY CA C -10.990 -5.601 -3.256 1.00 . A A . 56 GLY CA 1 1
5 4283 1 1 56 GLY H H -10.162 -3.690 -3.324 1.00 . A A . 56 GLY H 1 1
5 4284 1 1 56 GLY HA2 H -11.944 -5.081 -3.348 1.00 . A A . 56 GLY HA2 1 1
5 4285 1 1 56 GLY HA3 H -10.949 -6.335 -4.060 1.00 . A A . 56 GLY HA3 1 1
5 4286 1 1 56 GLY N N -9.899 -4.652 -3.403 1.00 . A A . 56 GLY N 1 1
5 4287 1 1 56 GLY O O -10.210 -5.870 -1.002 1.00 . A A . 56 GLY O 1 1
5 4288 1 1 57 PRO C C -10.431 -9.029 -0.413 1.00 . A A . 57 PRO C 1 1
5 4289 1 1 57 PRO CA C -11.715 -8.209 -0.576 1.00 . A A . 57 PRO CA 1 1
5 4290 1 1 57 PRO CB C -12.959 -9.074 -0.687 1.00 . A A . 57 PRO CB 1 1
5 4291 1 1 57 PRO CD C -12.536 -7.987 -2.850 1.00 . A A . 57 PRO CD 1 1
5 4292 1 1 57 PRO CG C -13.324 -9.090 -2.163 1.00 . A A . 57 PRO CG 1 1
5 4293 1 1 57 PRO HA H -11.753 -7.604 0.218 1.00 . A A . 57 PRO HA 1 1
5 4294 1 1 57 PRO HB3 H -13.774 -8.665 -0.089 1.00 . A A . 57 PRO HB3 1 1
5 4295 1 1 57 PRO HD3 H -13.198 -7.227 -3.266 1.00 . A A . 57 PRO HD3 1 1
5 4296 1 1 57 PRO HG3 H -14.395 -8.933 -2.294 1.00 . A A . 57 PRO HG3 1 1
5 4297 1 1 57 PRO N N -11.683 -7.433 -1.803 1.00 . A A . 57 PRO N 1 1
5 4298 1 1 57 PRO O O -9.621 -9.108 -1.335 1.00 . A A . 57 PRO O 1 1
5 4299 1 1 58 SER C C -9.383 -11.885 0.686 1.00 . A A . 58 SER C 1 1
5 4300 1 1 58 SER CA C -9.118 -10.426 1.060 1.00 . A A . 58 SER CA 1 1
5 4301 1 1 58 SER CB C -8.733 -10.319 2.537 1.00 . A A . 58 SER CB 1 1
5 4302 1 1 58 SER H H -10.952 -9.546 1.510 1.00 . A A . 58 SER H 1 1
5 4303 1 1 58 SER HA H -8.318 -10.013 0.446 1.00 . A A . 58 SER HA 1 1
5 4304 1 1 58 SER HB3 H -8.607 -9.270 2.804 1.00 . A A . 58 SER HB3 1 1
5 4305 1 1 58 SER HG H -10.626 -10.616 3.115 1.00 . A A . 58 SER HG 1 1
5 4306 1 1 58 SER N N -10.288 -9.616 0.766 1.00 . A A . 58 SER N 1 1
5 4307 1 1 58 SER O O -10.377 -12.469 1.114 1.00 . A A . 58 SER O 1 1
5 4308 1 1 58 SER OG O -9.711 -10.911 3.388 1.00 . A A . 58 SER OG 1 1
5 4309 1 1 59 SER C C -9.882 -13.989 -1.366 1.00 . A A . 59 SER C 1 1
5 4310 1 1 59 SER CA C -8.601 -13.812 -0.549 1.00 . A A . 59 SER CA 1 1
5 4311 1 1 59 SER CB C -8.596 -14.770 0.643 1.00 . A A . 59 SER CB 1 1
5 4312 1 1 59 SER H H -7.672 -11.951 -0.456 1.00 . A A . 59 SER H 1 1
5 4313 1 1 59 SER HA H -7.723 -13.998 -1.168 1.00 . A A . 59 SER HA 1 1
5 4314 1 1 59 SER HB3 H -9.173 -15.662 0.395 1.00 . A A . 59 SER HB3 1 1
5 4315 1 1 59 SER HG H -6.827 -14.402 1.505 1.00 . A A . 59 SER HG 1 1
5 4316 1 1 59 SER N N -8.477 -12.432 -0.111 1.00 . A A . 59 SER N 1 1
5 4317 1 1 59 SER O O -10.938 -14.292 -0.813 1.00 . A A . 59 SER O 1 1
5 4318 1 1 59 SER OG O -7.274 -15.151 1.016 1.00 . A A . 59 SER OG 1 1
5 4319 1 1 60 GLY C C -11.707 -12.638 -3.604 1.00 . A A . 60 GLY C 1 1
5 4320 1 1 60 GLY CA C -10.881 -13.926 -3.568 1.00 . A A . 60 GLY CA 1 1
5 4321 1 1 60 GLY H H -8.885 -13.545 -3.111 1.00 . A A . 60 GLY H 1 1
5 4322 1 1 60 GLY HA2 H -10.528 -14.163 -4.572 1.00 . A A . 60 GLY HA2 1 1
5 4323 1 1 60 GLY HA3 H -11.508 -14.757 -3.246 1.00 . A A . 60 GLY HA3 1 1
5 4324 1 1 60 GLY N N -9.747 -13.792 -2.669 1.00 . A A . 60 GLY N 1 1
5 4325 1 1 60 GLY O O -12.058 -12.152 -4.678 1.00 . A A . 60 GLY O 1 1
6 4326 1 1 1 GLY C C -9.567 5.363 -19.294 1.00 . A A . 1 GLY C 1 1
6 4327 1 1 1 GLY CA C -10.307 6.177 -20.358 1.00 . A A . 1 GLY CA 1 1
6 4328 1 1 1 GLY H1 H -10.615 7.592 -18.861 1.00 . A A . 1 GLY H1 1 1
6 4329 1 1 1 GLY HA2 H -11.209 5.648 -20.663 1.00 . A A . 1 GLY HA2 1 1
6 4330 1 1 1 GLY HA3 H -9.681 6.276 -21.245 1.00 . A A . 1 GLY HA3 1 1
6 4331 1 1 1 GLY N N -10.656 7.494 -19.855 1.00 . A A . 1 GLY N 1 1
6 4332 1 1 1 GLY O O -9.105 5.913 -18.296 1.00 . A A . 1 GLY O 1 1
6 4333 1 1 2 SER C C -7.677 2.426 -19.341 1.00 . A A . 2 SER C 1 1
6 4334 1 1 2 SER CA C -8.803 3.168 -18.621 1.00 . A A . 2 SER CA 1 1
6 4335 1 1 2 SER CB C -9.786 2.172 -18.003 1.00 . A A . 2 SER CB 1 1
6 4336 1 1 2 SER H H -9.857 3.624 -20.359 1.00 . A A . 2 SER H 1 1
6 4337 1 1 2 SER HA H -8.399 3.811 -17.839 1.00 . A A . 2 SER HA 1 1
6 4338 1 1 2 SER HB3 H -9.267 1.564 -17.262 1.00 . A A . 2 SER HB3 1 1
6 4339 1 1 2 SER HG H -10.599 3.280 -16.548 1.00 . A A . 2 SER HG 1 1
6 4340 1 1 2 SER N N -9.479 4.064 -19.545 1.00 . A A . 2 SER N 1 1
6 4341 1 1 2 SER O O -7.917 1.736 -20.331 1.00 . A A . 2 SER O 1 1
6 4342 1 1 2 SER OG O -10.893 2.825 -17.388 1.00 . A A . 2 SER OG 1 1
6 4343 1 1 3 SER C C -4.082 2.181 -18.511 1.00 . A A . 3 SER C 1 1
6 4344 1 1 3 SER CA C -5.307 1.946 -19.397 1.00 . A A . 3 SER CA 1 1
6 4345 1 1 3 SER CB C -5.042 2.458 -20.815 1.00 . A A . 3 SER CB 1 1
6 4346 1 1 3 SER H H -6.284 3.155 -18.011 1.00 . A A . 3 SER H 1 1
6 4347 1 1 3 SER HA H -5.554 0.885 -19.435 1.00 . A A . 3 SER HA 1 1
6 4348 1 1 3 SER HB3 H -4.405 3.341 -20.768 1.00 . A A . 3 SER HB3 1 1
6 4349 1 1 3 SER HG H -5.007 1.260 -22.418 1.00 . A A . 3 SER HG 1 1
6 4350 1 1 3 SER N N -6.471 2.592 -18.816 1.00 . A A . 3 SER N 1 1
6 4351 1 1 3 SER O O -3.730 3.323 -18.221 1.00 . A A . 3 SER O 1 1
6 4352 1 1 3 SER OG O -4.424 1.469 -21.632 1.00 . A A . 3 SER OG 1 1
6 4353 1 1 4 GLY C C -2.131 -0.124 -16.427 1.00 . A A . 4 GLY C 1 1
6 4354 1 1 4 GLY CA C -2.288 1.152 -17.257 1.00 . A A . 4 GLY CA 1 1
6 4355 1 1 4 GLY H H -3.758 0.155 -18.345 1.00 . A A . 4 GLY H 1 1
6 4356 1 1 4 GLY HA2 H -1.400 1.300 -17.873 1.00 . A A . 4 GLY HA2 1 1
6 4357 1 1 4 GLY HA3 H -2.363 2.014 -16.596 1.00 . A A . 4 GLY HA3 1 1
6 4358 1 1 4 GLY N N -3.466 1.079 -18.105 1.00 . A A . 4 GLY N 1 1
6 4359 1 1 4 GLY O O -2.696 -0.234 -15.340 1.00 . A A . 4 GLY O 1 1
6 4360 1 1 5 SER C C 0.380 -2.597 -16.219 1.00 . A A . 5 SER C 1 1
6 4361 1 1 5 SER CA C -1.122 -2.318 -16.293 1.00 . A A . 5 SER CA 1 1
6 4362 1 1 5 SER CB C -1.841 -3.467 -17.003 1.00 . A A . 5 SER CB 1 1
6 4363 1 1 5 SER H H -0.903 -0.957 -17.855 1.00 . A A . 5 SER H 1 1
6 4364 1 1 5 SER HA H -1.538 -2.193 -15.294 1.00 . A A . 5 SER HA 1 1
6 4365 1 1 5 SER HB3 H -1.324 -4.403 -16.792 1.00 . A A . 5 SER HB3 1 1
6 4366 1 1 5 SER HG H -3.278 -4.193 -15.814 1.00 . A A . 5 SER HG 1 1
6 4367 1 1 5 SER N N -1.360 -1.054 -16.970 1.00 . A A . 5 SER N 1 1
6 4368 1 1 5 SER O O 0.920 -3.333 -17.044 1.00 . A A . 5 SER O 1 1
6 4369 1 1 5 SER OG O -3.203 -3.576 -16.598 1.00 . A A . 5 SER OG 1 1
6 4370 1 1 6 SER C C 2.875 -1.529 -13.710 1.00 . A A . 6 SER C 1 1
6 4371 1 1 6 SER CA C 2.443 -2.169 -15.031 1.00 . A A . 6 SER CA 1 1
6 4372 1 1 6 SER CB C 3.233 -1.568 -16.196 1.00 . A A . 6 SER CB 1 1
6 4373 1 1 6 SER H H 0.567 -1.397 -14.557 1.00 . A A . 6 SER H 1 1
6 4374 1 1 6 SER HA H 2.601 -3.247 -15.004 1.00 . A A . 6 SER HA 1 1
6 4375 1 1 6 SER HB3 H 3.171 -0.480 -16.152 1.00 . A A . 6 SER HB3 1 1
6 4376 1 1 6 SER HG H 4.969 -1.973 -17.105 1.00 . A A . 6 SER HG 1 1
6 4377 1 1 6 SER N N 1.014 -1.994 -15.223 1.00 . A A . 6 SER N 1 1
6 4378 1 1 6 SER O O 2.227 -0.604 -13.223 1.00 . A A . 6 SER O 1 1
6 4379 1 1 6 SER OG O 4.601 -1.967 -16.175 1.00 . A A . 6 SER OG 1 1
6 4380 1 1 7 GLY C C 5.967 -1.148 -12.054 1.00 . A A . 7 GLY C 1 1
6 4381 1 1 7 GLY CA C 4.494 -1.538 -11.913 1.00 . A A . 7 GLY CA 1 1
6 4382 1 1 7 GLY H H 4.489 -2.799 -13.571 1.00 . A A . 7 GLY H 1 1
6 4383 1 1 7 GLY HA2 H 3.914 -0.671 -11.596 1.00 . A A . 7 GLY HA2 1 1
6 4384 1 1 7 GLY HA3 H 4.387 -2.294 -11.136 1.00 . A A . 7 GLY HA3 1 1
6 4385 1 1 7 GLY N N 3.967 -2.047 -13.169 1.00 . A A . 7 GLY N 1 1
6 4386 1 1 7 GLY O O 6.555 -1.307 -13.122 1.00 . A A . 7 GLY O 1 1
6 4387 1 1 8 LYS C C 8.612 -0.846 -9.733 1.00 . A A . 8 LYS C 1 1
6 4388 1 1 8 LYS CA C 7.913 -0.232 -10.948 1.00 . A A . 8 LYS CA 1 1
6 4389 1 1 8 LYS CB C 8.020 1.292 -11.014 1.00 . A A . 8 LYS CB 1 1
6 4390 1 1 8 LYS CD C 8.991 3.256 -12.264 1.00 . A A . 8 LYS CD 1 1
6 4391 1 1 8 LYS CE C 7.997 3.838 -13.269 1.00 . A A . 8 LYS CE 1 1
6 4392 1 1 8 LYS CG C 8.879 1.731 -12.203 1.00 . A A . 8 LYS CG 1 1
6 4393 1 1 8 LYS H H 6.035 -0.520 -10.095 1.00 . A A . 8 LYS H 1 1
6 4394 1 1 8 LYS HA H 8.379 -0.627 -11.851 1.00 . A A . 8 LYS HA 1 1
6 4395 1 1 8 LYS HB3 H 8.453 1.671 -10.089 1.00 . A A . 8 LYS HB3 1 1
6 4396 1 1 8 LYS HD3 H 10.007 3.537 -12.544 1.00 . A A . 8 LYS HD3 1 1
6 4397 1 1 8 LYS HE3 H 7.104 4.182 -12.749 1.00 . A A . 8 LYS HE3 1 1
6 4398 1 1 8 LYS HG3 H 8.442 1.357 -13.129 1.00 . A A . 8 LYS HG3 1 1
6 4399 1 1 8 LYS HZ1 H 9.199 4.640 -14.772 1.00 . A A . 8 LYS HZ1 1 1
6 4400 1 1 8 LYS HZ2 H 7.912 5.574 -14.421 1.00 . A A . 8 LYS HZ2 1 1
6 4401 1 1 8 LYS N N 6.520 -0.646 -10.960 1.00 . A A . 8 LYS N 1 1
6 4402 1 1 8 LYS NZ N 8.610 4.963 -14.012 1.00 . A A . 8 LYS NZ 1 1
6 4403 1 1 8 LYS O O 9.496 -1.689 -9.881 1.00 . A A . 8 LYS O 1 1
6 4404 1 1 9 VAL C C 8.086 -2.212 -6.939 1.00 . A A . 9 VAL C 1 1
6 4405 1 1 9 VAL CA C 8.764 -0.895 -7.320 1.00 . A A . 9 VAL CA 1 1
6 4406 1 1 9 VAL CB C 8.654 0.173 -6.230 1.00 . A A . 9 VAL CB 1 1
6 4407 1 1 9 VAL CG1 C 9.593 1.347 -6.514 1.00 . A A . 9 VAL CG1 1 1
6 4408 1 1 9 VAL CG2 C 7.208 0.651 -6.075 1.00 . A A . 9 VAL CG2 1 1
6 4409 1 1 9 VAL H H 7.471 0.285 -8.448 1.00 . A A . 9 VAL H 1 1
6 4410 1 1 9 VAL HA H 9.823 -1.085 -7.501 1.00 . A A . 9 VAL HA 1 1
6 4411 1 1 9 VAL HB H 8.960 -0.280 -5.286 1.00 . A A . 9 VAL HB 1 1
6 4412 1 1 9 VAL HG11 H 9.236 1.894 -7.385 1.00 . A A . 9 VAL HG11 1 1
6 4413 1 1 9 VAL HG12 H 9.614 2.012 -5.650 1.00 . A A . 9 VAL HG12 1 1
6 4414 1 1 9 VAL HG13 H 10.597 0.970 -6.707 1.00 . A A . 9 VAL HG13 1 1
6 4415 1 1 9 VAL HG21 H 6.542 -0.034 -6.598 1.00 . A A . 9 VAL HG21 1 1
6 4416 1 1 9 VAL HG22 H 6.946 0.679 -5.018 1.00 . A A . 9 VAL HG22 1 1
6 4417 1 1 9 VAL HG23 H 7.110 1.650 -6.500 1.00 . A A . 9 VAL HG23 1 1
6 4418 1 1 9 VAL N N 8.189 -0.400 -8.559 1.00 . A A . 9 VAL N 1 1
6 4419 1 1 9 VAL O O 6.963 -2.213 -6.437 1.00 . A A . 9 VAL O 1 1
6 4420 1 1 10 LYS C C 8.194 -4.788 -5.361 1.00 . A A . 10 LYS C 1 1
6 4421 1 1 10 LYS CA C 8.278 -4.622 -6.879 1.00 . A A . 10 LYS CA 1 1
6 4422 1 1 10 LYS CB C 9.112 -5.702 -7.570 1.00 . A A . 10 LYS CB 1 1
6 4423 1 1 10 LYS CD C 9.849 -6.539 -9.832 1.00 . A A . 10 LYS CD 1 1
6 4424 1 1 10 LYS CE C 10.551 -5.593 -10.809 1.00 . A A . 10 LYS CE 1 1
6 4425 1 1 10 LYS CG C 8.754 -5.807 -9.053 1.00 . A A . 10 LYS CG 1 1
6 4426 1 1 10 LYS H H 9.711 -3.291 -7.597 1.00 . A A . 10 LYS H 1 1
6 4427 1 1 10 LYS HA H 7.270 -4.682 -7.289 1.00 . A A . 10 LYS HA 1 1
6 4428 1 1 10 LYS HB3 H 8.946 -6.663 -7.083 1.00 . A A . 10 LYS HB3 1 1
6 4429 1 1 10 LYS HD3 H 9.415 -7.376 -10.378 1.00 . A A . 10 LYS HD3 1 1
6 4430 1 1 10 LYS HE3 H 9.900 -4.750 -11.041 1.00 . A A . 10 LYS HE3 1 1
6 4431 1 1 10 LYS HG3 H 8.612 -4.810 -9.468 1.00 . A A . 10 LYS HG3 1 1
6 4432 1 1 10 LYS HZ1 H 12.416 -5.861 -9.919 1.00 . A A . 10 LYS HZ1 1 1
6 4433 1 1 10 LYS HZ2 H 12.361 -4.565 -10.903 1.00 . A A . 10 LYS HZ2 1 1
6 4434 1 1 10 LYS N N 8.797 -3.301 -7.189 1.00 . A A . 10 LYS N 1 1
6 4435 1 1 10 LYS NZ N 11.822 -5.102 -10.233 1.00 . A A . 10 LYS NZ 1 1
6 4436 1 1 10 LYS O O 9.179 -5.141 -4.715 1.00 . A A . 10 LYS O 1 1
6 4437 1 1 11 TRP C C 7.029 -6.095 -3.000 1.00 . A A . 11 TRP C 1 1
6 4438 1 1 11 TRP CA C 6.780 -4.640 -3.402 1.00 . A A . 11 TRP CA 1 1
6 4439 1 1 11 TRP CB C 5.382 -4.146 -3.027 1.00 . A A . 11 TRP CB 1 1
6 4440 1 1 11 TRP CD1 C 5.792 -1.629 -3.428 1.00 . A A . 11 TRP CD1 1 1
6 4441 1 1 11 TRP CD2 C 4.715 -2.050 -1.539 1.00 . A A . 11 TRP CD2 1 1
6 4442 1 1 11 TRP CE2 C 4.868 -0.681 -1.631 1.00 . A A . 11 TRP CE2 1 1
6 4443 1 1 11 TRP CE3 C 4.065 -2.641 -0.442 1.00 . A A . 11 TRP CE3 1 1
6 4444 1 1 11 TRP CG C 5.316 -2.652 -2.705 1.00 . A A . 11 TRP CG 1 1
6 4445 1 1 11 TRP CH2 C 3.746 -0.356 0.442 1.00 . A A . 11 TRP CH2 1 1
6 4446 1 1 11 TRP CZ2 C 4.397 0.210 -0.660 1.00 . A A . 11 TRP CZ2 1 1
6 4447 1 1 11 TRP CZ3 C 3.599 -1.737 0.520 1.00 . A A . 11 TRP CZ3 1 1
6 4448 1 1 11 TRP H H 6.210 -4.237 -5.365 1.00 . A A . 11 TRP H 1 1
6 4449 1 1 11 TRP HA H 7.494 -3.987 -2.899 1.00 . A A . 11 TRP HA 1 1
6 4450 1 1 11 TRP HB3 H 5.029 -4.709 -2.163 1.00 . A A . 11 TRP HB3 1 1
6 4451 1 1 11 TRP HD1 H 6.311 -1.741 -4.381 1.00 . A A . 11 TRP HD1 1 1
6 4452 1 1 11 TRP HE1 H 5.826 0.565 -3.194 1.00 . A A . 11 TRP HE1 1 1
6 4453 1 1 11 TRP HE3 H 3.931 -3.719 -0.346 1.00 . A A . 11 TRP HE3 1 1
6 4454 1 1 11 TRP HH2 H 3.354 0.281 1.235 1.00 . A A . 11 TRP HH2 1 1
6 4455 1 1 11 TRP HZ2 H 4.531 1.288 -0.755 1.00 . A A . 11 TRP HZ2 1 1
6 4456 1 1 11 TRP HZ3 H 3.087 -2.144 1.392 1.00 . A A . 11 TRP HZ3 1 1
6 4457 1 1 11 TRP N N 7.007 -4.524 -4.833 1.00 . A A . 11 TRP N 1 1
6 4458 1 1 11 TRP NE1 N 5.544 -0.417 -2.817 1.00 . A A . 11 TRP NE1 1 1
6 4459 1 1 11 TRP O O 7.112 -6.973 -3.858 1.00 . A A . 11 TRP O 1 1
6 4460 1 1 12 THR C C 6.279 -8.022 -0.178 1.00 . A A . 12 THR C 1 1
6 4461 1 1 12 THR CA C 7.377 -7.638 -1.171 1.00 . A A . 12 THR CA 1 1
6 4462 1 1 12 THR CB C 8.782 -7.664 -0.565 1.00 . A A . 12 THR CB 1 1
6 4463 1 1 12 THR CG2 C 9.865 -7.297 -1.581 1.00 . A A . 12 THR CG2 1 1
6 4464 1 1 12 THR H H 7.071 -5.584 -1.007 1.00 . A A . 12 THR H 1 1
6 4465 1 1 12 THR HA H 7.324 -8.348 -1.997 1.00 . A A . 12 THR HA 1 1
6 4466 1 1 12 THR HB H 8.989 -8.631 -0.106 1.00 . A A . 12 THR HB 1 1
6 4467 1 1 12 THR HG1 H 8.446 -6.878 1.244 1.00 . A A . 12 THR HG1 1 1
6 4468 1 1 12 THR HG21 H 9.435 -6.667 -2.359 1.00 . A A . 12 THR HG21 1 1
6 4469 1 1 12 THR HG22 H 10.668 -6.758 -1.078 1.00 . A A . 12 THR HG22 1 1
6 4470 1 1 12 THR HG23 H 10.264 -8.207 -2.030 1.00 . A A . 12 THR HG23 1 1
6 4471 1 1 12 THR N N 7.140 -6.304 -1.697 1.00 . A A . 12 THR N 1 1
6 4472 1 1 12 THR O O 5.689 -7.156 0.467 1.00 . A A . 12 THR O 1 1
6 4473 1 1 12 THR OG1 O 8.784 -6.575 0.353 1.00 . A A . 12 THR OG1 1 1
6 4474 1 1 13 HIS C C 5.065 -9.050 2.134 1.00 . A A . 13 HIS C 1 1
6 4475 1 1 13 HIS CA C 5.021 -9.831 0.820 1.00 . A A . 13 HIS CA 1 1
6 4476 1 1 13 HIS CB C 5.180 -11.340 1.020 1.00 . A A . 13 HIS CB 1 1
6 4477 1 1 13 HIS CD2 C 2.879 -11.930 -0.073 1.00 . A A . 13 HIS CD2 1 1
6 4478 1 1 13 HIS CE1 C 3.420 -13.880 -0.904 1.00 . A A . 13 HIS CE1 1 1
6 4479 1 1 13 HIS CG C 4.183 -12.170 0.247 1.00 . A A . 13 HIS CG 1 1
6 4480 1 1 13 HIS H H 6.522 -10.020 -0.613 1.00 . A A . 13 HIS H 1 1
6 4481 1 1 13 HIS HA H 4.058 -9.659 0.337 1.00 . A A . 13 HIS HA 1 1
6 4482 1 1 13 HIS HB3 H 5.080 -11.567 2.081 1.00 . A A . 13 HIS HB3 1 1
6 4483 1 1 13 HIS HD1 H 5.381 -13.866 -0.226 1.00 . A A . 13 HIS HD1 1 1
6 4484 1 1 13 HIS HD2 H 2.311 -11.039 0.197 1.00 . A A . 13 HIS HD2 1 1
6 4485 1 1 13 HIS HE1 H 3.347 -14.834 -1.426 1.00 . A A . 13 HIS HE1 1 1
6 4486 1 1 13 HIS N N 6.037 -9.322 -0.085 1.00 . A A . 13 HIS N 1 1
6 4487 1 1 13 HIS ND1 N 4.495 -13.407 -0.291 1.00 . A A . 13 HIS ND1 1 1
6 4488 1 1 13 HIS NE2 N 2.420 -12.961 -0.769 1.00 . A A . 13 HIS NE2 1 1
6 4489 1 1 13 HIS O O 4.045 -8.536 2.589 1.00 . A A . 13 HIS O 1 1
6 4490 1 1 14 GLU C C 5.717 -6.934 3.927 1.00 . A A . 14 GLU C 1 1
6 4491 1 1 14 GLU CA C 6.448 -8.277 3.961 1.00 . A A . 14 GLU CA 1 1
6 4492 1 1 14 GLU CB C 7.937 -8.084 4.260 1.00 . A A . 14 GLU CB 1 1
6 4493 1 1 14 GLU CD C 9.731 -8.956 5.803 1.00 . A A . 14 GLU CD 1 1
6 4494 1 1 14 GLU CG C 8.269 -8.518 5.690 1.00 . A A . 14 GLU CG 1 1
6 4495 1 1 14 GLU H H 7.083 -9.408 2.331 1.00 . A A . 14 GLU H 1 1
6 4496 1 1 14 GLU HA H 6.010 -8.917 4.726 1.00 . A A . 14 GLU HA 1 1
6 4497 1 1 14 GLU HB3 H 8.206 -7.037 4.124 1.00 . A A . 14 GLU HB3 1 1
6 4498 1 1 14 GLU HE2 H 10.231 -10.690 6.340 1.00 . A A . 14 GLU HE2 1 1
6 4499 1 1 14 GLU HG3 H 7.616 -9.340 5.985 1.00 . A A . 14 GLU HG3 1 1
6 4500 1 1 14 GLU N N 6.258 -8.987 2.708 1.00 . A A . 14 GLU N 1 1
6 4501 1 1 14 GLU O O 4.839 -6.679 4.750 1.00 . A A . 14 GLU O 1 1
6 4502 1 1 14 GLU OE1 O 10.579 -8.490 5.028 1.00 . A A . 14 GLU OE1 1 1
6 4503 1 1 14 GLU OE2 O 9.973 -9.811 6.739 1.00 . A A . 14 GLU OE2 1 1
6 4504 1 1 15 GLU C C 3.981 -4.929 2.664 1.00 . A A . 15 GLU C 1 1
6 4505 1 1 15 GLU CA C 5.499 -4.797 2.814 1.00 . A A . 15 GLU CA 1 1
6 4506 1 1 15 GLU CB C 6.103 -4.047 1.626 1.00 . A A . 15 GLU CB 1 1
6 4507 1 1 15 GLU CD C 7.942 -3.424 3.237 1.00 . A A . 15 GLU CD 1 1
6 4508 1 1 15 GLU CG C 7.611 -3.857 1.807 1.00 . A A . 15 GLU CG 1 1
6 4509 1 1 15 GLU H H 6.821 -6.322 2.300 1.00 . A A . 15 GLU H 1 1
6 4510 1 1 15 GLU HA H 5.735 -4.260 3.733 1.00 . A A . 15 GLU HA 1 1
6 4511 1 1 15 GLU HB3 H 5.622 -3.075 1.521 1.00 . A A . 15 GLU HB3 1 1
6 4512 1 1 15 GLU HE2 H 8.354 -1.956 4.343 1.00 . A A . 15 GLU HE2 1 1
6 4513 1 1 15 GLU HG3 H 7.974 -3.108 1.103 1.00 . A A . 15 GLU HG3 1 1
6 4514 1 1 15 GLU N N 6.106 -6.108 2.966 1.00 . A A . 15 GLU N 1 1
6 4515 1 1 15 GLU O O 3.225 -4.388 3.469 1.00 . A A . 15 GLU O 1 1
6 4516 1 1 15 GLU OE1 O 7.909 -4.253 4.159 1.00 . A A . 15 GLU OE1 1 1
6 4517 1 1 15 GLU OE2 O 8.240 -2.176 3.373 1.00 . A A . 15 GLU OE2 1 1
6 4518 1 1 16 ASP C C 1.442 -6.133 2.682 1.00 . A A . 16 ASP C 1 1
6 4519 1 1 16 ASP CA C 2.169 -5.863 1.363 1.00 . A A . 16 ASP CA 1 1
6 4520 1 1 16 ASP CB C 1.955 -7.071 0.448 1.00 . A A . 16 ASP CB 1 1
6 4521 1 1 16 ASP CG C 0.570 -7.717 0.545 1.00 . A A . 16 ASP CG 1 1
6 4522 1 1 16 ASP H H 4.204 -6.090 0.979 1.00 . A A . 16 ASP H 1 1
6 4523 1 1 16 ASP HA H 1.830 -4.948 0.878 1.00 . A A . 16 ASP HA 1 1
6 4524 1 1 16 ASP HB3 H 2.707 -7.824 0.684 1.00 . A A . 16 ASP HB3 1 1
6 4525 1 1 16 ASP HD2 H -0.441 -9.256 0.151 1.00 . A A . 16 ASP HD2 1 1
6 4526 1 1 16 ASP N N 3.582 -5.653 1.628 1.00 . A A . 16 ASP N 1 1
6 4527 1 1 16 ASP O O 0.553 -5.377 3.070 1.00 . A A . 16 ASP O 1 1
6 4528 1 1 16 ASP OD1 O -0.365 -7.139 1.119 1.00 . A A . 16 ASP OD1 1 1
6 4529 1 1 16 ASP OD2 O 0.471 -8.878 -0.009 1.00 . A A . 16 ASP OD2 1 1
6 4530 1 1 17 GLU C C 1.187 -6.386 5.543 1.00 . A A . 17 GLU C 1 1
6 4531 1 1 17 GLU CA C 1.244 -7.592 4.600 1.00 . A A . 17 GLU CA 1 1
6 4532 1 1 17 GLU CB C 2.003 -8.754 5.243 1.00 . A A . 17 GLU CB 1 1
6 4533 1 1 17 GLU CD C 0.487 -10.736 4.877 1.00 . A A . 17 GLU CD 1 1
6 4534 1 1 17 GLU CG C 1.789 -10.049 4.458 1.00 . A A . 17 GLU CG 1 1
6 4535 1 1 17 GLU H H 2.570 -7.822 3.011 1.00 . A A . 17 GLU H 1 1
6 4536 1 1 17 GLU HA H 0.233 -7.917 4.355 1.00 . A A . 17 GLU HA 1 1
6 4537 1 1 17 GLU HB3 H 1.667 -8.888 6.271 1.00 . A A . 17 GLU HB3 1 1
6 4538 1 1 17 GLU HE2 H -0.983 -10.906 3.713 1.00 . A A . 17 GLU HE2 1 1
6 4539 1 1 17 GLU HG3 H 2.629 -10.723 4.623 1.00 . A A . 17 GLU HG3 1 1
6 4540 1 1 17 GLU N N 1.847 -7.212 3.334 1.00 . A A . 17 GLU N 1 1
6 4541 1 1 17 GLU O O 0.157 -6.127 6.163 1.00 . A A . 17 GLU O 1 1
6 4542 1 1 17 GLU OE1 O 0.096 -10.658 6.051 1.00 . A A . 17 GLU OE1 1 1
6 4543 1 1 17 GLU OE2 O -0.124 -11.369 3.934 1.00 . A A . 17 GLU OE2 1 1
6 4544 1 1 18 GLN C C 1.254 -3.543 6.172 1.00 . A A . 18 GLN C 1 1
6 4545 1 1 18 GLN CA C 2.398 -4.513 6.475 1.00 . A A . 18 GLN CA 1 1
6 4546 1 1 18 GLN CB C 3.755 -3.823 6.320 1.00 . A A . 18 GLN CB 1 1
6 4547 1 1 18 GLN CD C 3.724 -3.171 8.756 1.00 . A A . 18 GLN CD 1 1
6 4548 1 1 18 GLN CG C 4.531 -3.836 7.639 1.00 . A A . 18 GLN CG 1 1
6 4549 1 1 18 GLN H H 3.140 -5.901 5.112 1.00 . A A . 18 GLN H 1 1
6 4550 1 1 18 GLN HA H 2.303 -4.890 7.494 1.00 . A A . 18 GLN HA 1 1
6 4551 1 1 18 GLN HB3 H 3.610 -2.795 5.989 1.00 . A A . 18 GLN HB3 1 1
6 4552 1 1 18 GLN HE21 H 3.073 -5.005 9.314 1.00 . A A . 18 GLN HE21 1 1
6 4553 1 1 18 GLN HE22 H 2.474 -3.686 10.263 1.00 . A A . 18 GLN HE22 1 1
6 4554 1 1 18 GLN HG3 H 5.479 -3.315 7.512 1.00 . A A . 18 GLN HG3 1 1
6 4555 1 1 18 GLN N N 2.307 -5.682 5.620 1.00 . A A . 18 GLN N 1 1
6 4556 1 1 18 GLN NE2 N 3.033 -4.025 9.507 1.00 . A A . 18 GLN NE2 1 1
6 4557 1 1 18 GLN O O 0.430 -3.258 7.041 1.00 . A A . 18 GLN O 1 1
6 4558 1 1 18 GLN OE1 O 3.727 -1.963 8.925 1.00 . A A . 18 GLN OE1 1 1
6 4559 1 1 19 LEU C C -1.168 -2.702 4.863 1.00 . A A . 19 LEU C 1 1
6 4560 1 1 19 LEU CA C 0.207 -2.133 4.508 1.00 . A A . 19 LEU CA 1 1
6 4561 1 1 19 LEU CB C 0.370 -1.799 3.025 1.00 . A A . 19 LEU CB 1 1
6 4562 1 1 19 LEU CD1 C -0.356 0.585 3.408 1.00 . A A . 19 LEU CD1 1 1
6 4563 1 1 19 LEU CD2 C -0.126 -0.315 1.048 1.00 . A A . 19 LEU CD2 1 1
6 4564 1 1 19 LEU CG C -0.479 -0.640 2.501 1.00 . A A . 19 LEU CG 1 1
6 4565 1 1 19 LEU H H 1.910 -3.302 4.237 1.00 . A A . 19 LEU H 1 1
6 4566 1 1 19 LEU HA H 0.352 -1.207 5.065 1.00 . A A . 19 LEU HA 1 1
6 4567 1 1 19 LEU HB3 H 0.132 -2.690 2.443 1.00 . A A . 19 LEU HB3 1 1
6 4568 1 1 19 LEU HD11 H 0.534 0.487 4.031 1.00 . A A . 19 LEU HD11 1 1
6 4569 1 1 19 LEU HD12 H -0.275 1.484 2.796 1.00 . A A . 19 LEU HD12 1 1
6 4570 1 1 19 LEU HD13 H -1.238 0.657 4.044 1.00 . A A . 19 LEU HD13 1 1
6 4571 1 1 19 LEU HD21 H -1.040 -0.249 0.457 1.00 . A A . 19 LEU HD21 1 1
6 4572 1 1 19 LEU HD22 H 0.402 0.638 1.007 1.00 . A A . 19 LEU HD22 1 1
6 4573 1 1 19 LEU HD23 H 0.512 -1.101 0.644 1.00 . A A . 19 LEU HD23 1 1
6 4574 1 1 19 LEU HG H -1.525 -0.948 2.516 1.00 . A A . 19 LEU HG 1 1
6 4575 1 1 19 LEU N N 1.237 -3.064 4.937 1.00 . A A . 19 LEU N 1 1
6 4576 1 1 19 LEU O O -1.999 -2.009 5.447 1.00 . A A . 19 LEU O 1 1
6 4577 1 1 20 ARG C C -3.049 -4.396 6.217 1.00 . A A . 20 ARG C 1 1
6 4578 1 1 20 ARG CA C -2.625 -4.630 4.766 1.00 . A A . 20 ARG CA 1 1
6 4579 1 1 20 ARG CB C -2.516 -6.134 4.511 1.00 . A A . 20 ARG CB 1 1
6 4580 1 1 20 ARG CD C -3.579 -7.834 2.980 1.00 . A A . 20 ARG CD 1 1
6 4581 1 1 20 ARG CG C -2.885 -6.474 3.065 1.00 . A A . 20 ARG CG 1 1
6 4582 1 1 20 ARG CZ C -5.793 -8.649 2.150 1.00 . A A . 20 ARG CZ 1 1
6 4583 1 1 20 ARG H H -0.684 -4.517 4.020 1.00 . A A . 20 ARG H 1 1
6 4584 1 1 20 ARG HA H -3.337 -4.180 4.073 1.00 . A A . 20 ARG HA 1 1
6 4585 1 1 20 ARG HB3 H -3.174 -6.672 5.193 1.00 . A A . 20 ARG HB3 1 1
6 4586 1 1 20 ARG HD3 H -3.512 -8.345 3.940 1.00 . A A . 20 ARG HD3 1 1
6 4587 1 1 20 ARG HE H -5.394 -6.741 2.686 1.00 . A A . 20 ARG HE 1 1
6 4588 1 1 20 ARG HG3 H -1.986 -6.481 2.448 1.00 . A A . 20 ARG HG3 1 1
6 4589 1 1 20 ARG HH11 H -4.360 -10.102 2.253 1.00 . A A . 20 ARG HH11 1 1
6 4590 1 1 20 ARG HH12 H -5.905 -10.634 1.681 1.00 . A A . 20 ARG HH12 1 1
6 4591 1 1 20 ARG HH21 H -7.698 -9.054 1.500 1.00 . A A . 20 ARG HH21 1 1
6 4592 1 1 20 ARG N N -1.365 -3.960 4.494 1.00 . A A . 20 ARG N 1 1
6 4593 1 1 20 ARG NE N -4.999 -7.655 2.602 1.00 . A A . 20 ARG NE 1 1
6 4594 1 1 20 ARG NH1 N -5.311 -9.904 2.016 1.00 . A A . 20 ARG NH1 1 1
6 4595 1 1 20 ARG NH2 N -7.046 -8.376 1.840 1.00 . A A . 20 ARG NH2 1 1
6 4596 1 1 20 ARG O O -4.171 -3.964 6.479 1.00 . A A . 20 ARG O 1 1
6 4597 1 1 21 ALA C C -2.432 -3.027 8.871 1.00 . A A . 21 ALA C 1 1
6 4598 1 1 21 ALA CA C -2.394 -4.519 8.542 1.00 . A A . 21 ALA CA 1 1
6 4599 1 1 21 ALA CB C -1.333 -5.267 9.354 1.00 . A A . 21 ALA CB 1 1
6 4600 1 1 21 ALA H H -1.220 -5.043 6.903 1.00 . A A . 21 ALA H 1 1
6 4601 1 1 21 ALA HA H -3.369 -4.956 8.754 1.00 . A A . 21 ALA HA 1 1
6 4602 1 1 21 ALA HB1 H -0.420 -4.674 9.394 1.00 . A A . 21 ALA HB1 1 1
6 4603 1 1 21 ALA HB2 H -1.702 -5.436 10.366 1.00 . A A . 21 ALA HB2 1 1
6 4604 1 1 21 ALA HB3 H -1.124 -6.227 8.880 1.00 . A A . 21 ALA HB3 1 1
6 4605 1 1 21 ALA N N -2.129 -4.692 7.124 1.00 . A A . 21 ALA N 1 1
6 4606 1 1 21 ALA O O -3.413 -2.535 9.429 1.00 . A A . 21 ALA O 1 1
6 4607 1 1 22 LEU C C -2.589 -0.250 8.434 1.00 . A A . 22 LEU C 1 1
6 4608 1 1 22 LEU CA C -1.252 -0.918 8.763 1.00 . A A . 22 LEU CA 1 1
6 4609 1 1 22 LEU CB C -0.066 -0.323 8.002 1.00 . A A . 22 LEU CB 1 1
6 4610 1 1 22 LEU CD1 C 2.410 0.109 7.795 1.00 . A A . 22 LEU CD1 1 1
6 4611 1 1 22 LEU CD2 C 1.371 -0.285 10.075 1.00 . A A . 22 LEU CD2 1 1
6 4612 1 1 22 LEU CG C 1.319 -0.618 8.582 1.00 . A A . 22 LEU CG 1 1
6 4613 1 1 22 LEU H H -0.560 -2.752 8.060 1.00 . A A . 22 LEU H 1 1
6 4614 1 1 22 LEU HA H -1.052 -0.785 9.826 1.00 . A A . 22 LEU HA 1 1
6 4615 1 1 22 LEU HB3 H -0.194 0.758 7.954 1.00 . A A . 22 LEU HB3 1 1
6 4616 1 1 22 LEU HD11 H 1.950 0.804 7.092 1.00 . A A . 22 LEU HD11 1 1
6 4617 1 1 22 LEU HD12 H 3.051 0.660 8.484 1.00 . A A . 22 LEU HD12 1 1
6 4618 1 1 22 LEU HD13 H 3.009 -0.618 7.246 1.00 . A A . 22 LEU HD13 1 1
6 4619 1 1 22 LEU HD21 H 0.555 0.394 10.323 1.00 . A A . 22 LEU HD21 1 1
6 4620 1 1 22 LEU HD22 H 1.269 -1.202 10.656 1.00 . A A . 22 LEU HD22 1 1
6 4621 1 1 22 LEU HD23 H 2.323 0.191 10.308 1.00 . A A . 22 LEU HD23 1 1
6 4622 1 1 22 LEU HG H 1.510 -1.687 8.485 1.00 . A A . 22 LEU HG 1 1
6 4623 1 1 22 LEU N N -1.353 -2.345 8.513 1.00 . A A . 22 LEU N 1 1
6 4624 1 1 22 LEU O O -2.961 0.743 9.058 1.00 . A A . 22 LEU O 1 1
6 4625 1 1 23 VAL C C -5.588 -0.522 8.149 1.00 . A A . 23 VAL C 1 1
6 4626 1 1 23 VAL CA C -4.562 -0.295 7.037 1.00 . A A . 23 VAL CA 1 1
6 4627 1 1 23 VAL CB C -4.977 -0.923 5.704 1.00 . A A . 23 VAL CB 1 1
6 4628 1 1 23 VAL CG1 C -6.429 -0.579 5.364 1.00 . A A . 23 VAL CG1 1 1
6 4629 1 1 23 VAL CG2 C -4.034 -0.495 4.579 1.00 . A A . 23 VAL CG2 1 1
6 4630 1 1 23 VAL H H -2.965 -1.629 6.952 1.00 . A A . 23 VAL H 1 1
6 4631 1 1 23 VAL HA H -4.444 0.778 6.881 1.00 . A A . 23 VAL HA 1 1
6 4632 1 1 23 VAL HB H -4.905 -2.005 5.808 1.00 . A A . 23 VAL HB 1 1
6 4633 1 1 23 VAL HG11 H -7.097 -1.250 5.904 1.00 . A A . 23 VAL HG11 1 1
6 4634 1 1 23 VAL HG12 H -6.635 0.451 5.654 1.00 . A A . 23 VAL HG12 1 1
6 4635 1 1 23 VAL HG13 H -6.588 -0.695 4.292 1.00 . A A . 23 VAL HG13 1 1
6 4636 1 1 23 VAL HG21 H -3.750 -1.368 3.991 1.00 . A A . 23 VAL HG21 1 1
6 4637 1 1 23 VAL HG22 H -4.538 0.227 3.937 1.00 . A A . 23 VAL HG22 1 1
6 4638 1 1 23 VAL HG23 H -3.141 -0.040 5.007 1.00 . A A . 23 VAL HG23 1 1
6 4639 1 1 23 VAL N N -3.275 -0.822 7.456 1.00 . A A . 23 VAL N 1 1
6 4640 1 1 23 VAL O O -6.127 0.434 8.706 1.00 . A A . 23 VAL O 1 1
6 4641 1 1 24 ARG C C -6.342 -1.577 10.824 1.00 . A A . 24 ARG C 1 1
6 4642 1 1 24 ARG CA C -6.777 -2.157 9.477 1.00 . A A . 24 ARG CA 1 1
6 4643 1 1 24 ARG CB C -6.901 -3.677 9.600 1.00 . A A . 24 ARG CB 1 1
6 4644 1 1 24 ARG CD C -5.719 -5.744 10.430 1.00 . A A . 24 ARG CD 1 1
6 4645 1 1 24 ARG CG C -5.881 -4.231 10.596 1.00 . A A . 24 ARG CG 1 1
6 4646 1 1 24 ARG CZ C -5.252 -6.502 12.766 1.00 . A A . 24 ARG CZ 1 1
6 4647 1 1 24 ARG H H -5.383 -2.564 7.983 1.00 . A A . 24 ARG H 1 1
6 4648 1 1 24 ARG HA H -7.723 -1.725 9.151 1.00 . A A . 24 ARG HA 1 1
6 4649 1 1 24 ARG HB3 H -6.751 -4.138 8.624 1.00 . A A . 24 ARG HB3 1 1
6 4650 1 1 24 ARG HD3 H -4.693 -5.979 10.149 1.00 . A A . 24 ARG HD3 1 1
6 4651 1 1 24 ARG HE H -6.963 -6.873 11.754 1.00 . A A . 24 ARG HE 1 1
6 4652 1 1 24 ARG HG3 H -6.201 -4.007 11.613 1.00 . A A . 24 ARG HG3 1 1
6 4653 1 1 24 ARG HH11 H -3.727 -5.442 11.919 1.00 . A A . 24 ARG HH11 1 1
6 4654 1 1 24 ARG HH12 H -3.435 -5.982 13.538 1.00 . A A . 24 ARG HH12 1 1
6 4655 1 1 24 ARG HH21 H -5.125 -7.241 14.678 1.00 . A A . 24 ARG HH21 1 1
6 4656 1 1 24 ARG N N -5.826 -1.792 8.441 1.00 . A A . 24 ARG N 1 1
6 4657 1 1 24 ARG NE N -6.068 -6.432 11.693 1.00 . A A . 24 ARG NE 1 1
6 4658 1 1 24 ARG NH1 N -4.032 -5.926 12.739 1.00 . A A . 24 ARG NH1 1 1
6 4659 1 1 24 ARG NH2 N -5.666 -7.144 13.844 1.00 . A A . 24 ARG NH2 1 1
6 4660 1 1 24 ARG O O -7.181 -1.223 11.652 1.00 . A A . 24 ARG O 1 1
6 4661 1 1 25 GLN C C -5.237 0.289 12.665 1.00 . A A . 25 GLN C 1 1
6 4662 1 1 25 GLN CA C -4.476 -0.966 12.236 1.00 . A A . 25 GLN CA 1 1
6 4663 1 1 25 GLN CB C -2.981 -0.675 12.083 1.00 . A A . 25 GLN CB 1 1
6 4664 1 1 25 GLN CD C -2.427 -2.601 13.615 1.00 . A A . 25 GLN CD 1 1
6 4665 1 1 25 GLN CG C -2.206 -1.114 13.327 1.00 . A A . 25 GLN CG 1 1
6 4666 1 1 25 GLN H H -4.356 -1.787 10.325 1.00 . A A . 25 GLN H 1 1
6 4667 1 1 25 GLN HA H -4.612 -1.754 12.977 1.00 . A A . 25 GLN HA 1 1
6 4668 1 1 25 GLN HB3 H -2.831 0.391 11.912 1.00 . A A . 25 GLN HB3 1 1
6 4669 1 1 25 GLN HE21 H -3.333 -2.083 15.349 1.00 . A A . 25 GLN HE21 1 1
6 4670 1 1 25 GLN HE22 H -3.243 -3.785 15.039 1.00 . A A . 25 GLN HE22 1 1
6 4671 1 1 25 GLN HG3 H -2.526 -0.523 14.186 1.00 . A A . 25 GLN HG3 1 1
6 4672 1 1 25 GLN N N -5.032 -1.497 11.003 1.00 . A A . 25 GLN N 1 1
6 4673 1 1 25 GLN NE2 N -3.053 -2.843 14.762 1.00 . A A . 25 GLN NE2 1 1
6 4674 1 1 25 GLN O O -5.917 0.287 13.689 1.00 . A A . 25 GLN O 1 1
6 4675 1 1 25 GLN OE1 O -2.052 -3.470 12.845 1.00 . A A . 25 GLN OE1 1 1
6 4676 1 1 26 PHE C C -6.831 2.896 11.088 1.00 . A A . 26 PHE C 1 1
6 4677 1 1 26 PHE CA C -5.764 2.592 12.142 1.00 . A A . 26 PHE CA 1 1
6 4678 1 1 26 PHE CB C -4.694 3.684 12.097 1.00 . A A . 26 PHE CB 1 1
6 4679 1 1 26 PHE CD1 C -2.397 2.685 12.142 1.00 . A A . 26 PHE CD1 1 1
6 4680 1 1 26 PHE CD2 C -3.242 3.614 14.136 1.00 . A A . 26 PHE CD2 1 1
6 4681 1 1 26 PHE CE1 C -1.193 2.342 12.812 1.00 . A A . 26 PHE CE1 1 1
6 4682 1 1 26 PHE CE2 C -2.037 3.271 14.805 1.00 . A A . 26 PHE CE2 1 1
6 4683 1 1 26 PHE CG C -3.396 3.314 12.818 1.00 . A A . 26 PHE CG 1 1
6 4684 1 1 26 PHE CZ C -1.038 2.643 14.129 1.00 . A A . 26 PHE CZ 1 1
6 4685 1 1 26 PHE H H -4.542 1.325 11.027 1.00 . A A . 26 PHE H 1 1
6 4686 1 1 26 PHE HA H -6.238 2.495 13.119 1.00 . A A . 26 PHE HA 1 1
6 4687 1 1 26 PHE HB3 H -5.098 4.594 12.541 1.00 . A A . 26 PHE HB3 1 1
6 4688 1 1 26 PHE HD1 H -2.522 2.445 11.086 1.00 . A A . 26 PHE HD1 1 1
6 4689 1 1 26 PHE HD2 H -4.042 4.118 14.677 1.00 . A A . 26 PHE HD2 1 1
6 4690 1 1 26 PHE HE1 H -0.393 1.838 12.270 1.00 . A A . 26 PHE HE1 1 1
6 4691 1 1 26 PHE HE2 H -1.913 3.512 15.861 1.00 . A A . 26 PHE HE2 1 1
6 4692 1 1 26 PHE HZ H -0.114 2.380 14.643 1.00 . A A . 26 PHE HZ 1 1
6 4693 1 1 26 PHE N N -5.097 1.332 11.858 1.00 . A A . 26 PHE N 1 1
6 4694 1 1 26 PHE O O -7.966 3.228 11.427 1.00 . A A . 26 PHE O 1 1
6 4695 1 1 27 GLY C C -6.577 3.532 7.498 1.00 . A A . 27 GLY C 1 1
6 4696 1 1 27 GLY CA C -7.337 3.028 8.727 1.00 . A A . 27 GLY CA 1 1
6 4697 1 1 27 GLY H H -5.505 2.500 9.565 1.00 . A A . 27 GLY H 1 1
6 4698 1 1 27 GLY HA2 H -7.878 2.116 8.475 1.00 . A A . 27 GLY HA2 1 1
6 4699 1 1 27 GLY HA3 H -8.080 3.766 9.027 1.00 . A A . 27 GLY HA3 1 1
6 4700 1 1 27 GLY N N -6.429 2.771 9.832 1.00 . A A . 27 GLY N 1 1
6 4701 1 1 27 GLY O O -5.788 4.470 7.594 1.00 . A A . 27 GLY O 1 1
6 4702 1 1 28 GLN C C -6.432 4.736 4.823 1.00 . A A . 28 GLN C 1 1
6 4703 1 1 28 GLN CA C -6.192 3.256 5.127 1.00 . A A . 28 GLN CA 1 1
6 4704 1 1 28 GLN CB C -6.674 2.373 3.974 1.00 . A A . 28 GLN CB 1 1
6 4705 1 1 28 GLN CD C -8.863 2.316 2.723 1.00 . A A . 28 GLN CD 1 1
6 4706 1 1 28 GLN CG C -8.177 2.111 4.075 1.00 . A A . 28 GLN CG 1 1
6 4707 1 1 28 GLN H H -7.484 2.123 6.303 1.00 . A A . 28 GLN H 1 1
6 4708 1 1 28 GLN HA H -5.128 3.080 5.291 1.00 . A A . 28 GLN HA 1 1
6 4709 1 1 28 GLN HB3 H -6.134 1.427 3.986 1.00 . A A . 28 GLN HB3 1 1
6 4710 1 1 28 GLN HE21 H -9.850 0.574 3.012 1.00 . A A . 28 GLN HE21 1 1
6 4711 1 1 28 GLN HE22 H -10.209 1.391 1.527 1.00 . A A . 28 GLN HE22 1 1
6 4712 1 1 28 GLN HG3 H -8.617 2.780 4.816 1.00 . A A . 28 GLN HG3 1 1
6 4713 1 1 28 GLN N N -6.841 2.885 6.373 1.00 . A A . 28 GLN N 1 1
6 4714 1 1 28 GLN NE2 N -9.711 1.347 2.393 1.00 . A A . 28 GLN NE2 1 1
6 4715 1 1 28 GLN O O -5.589 5.393 4.213 1.00 . A A . 28 GLN O 1 1
6 4716 1 1 28 GLN OE1 O -8.637 3.291 2.025 1.00 . A A . 28 GLN OE1 1 1
6 4717 1 1 29 GLN C C -6.724 7.509 5.224 1.00 . A A . 29 GLN C 1 1
6 4718 1 1 29 GLN CA C -7.948 6.608 5.044 1.00 . A A . 29 GLN CA 1 1
6 4719 1 1 29 GLN CB C -9.083 7.031 5.978 1.00 . A A . 29 GLN CB 1 1
6 4720 1 1 29 GLN CD C -10.315 8.775 4.635 1.00 . A A . 29 GLN CD 1 1
6 4721 1 1 29 GLN CG C -10.354 7.349 5.187 1.00 . A A . 29 GLN CG 1 1
6 4722 1 1 29 GLN H H -8.265 4.676 5.757 1.00 . A A . 29 GLN H 1 1
6 4723 1 1 29 GLN HA H -8.295 6.658 4.013 1.00 . A A . 29 GLN HA 1 1
6 4724 1 1 29 GLN HB3 H -8.779 7.907 6.552 1.00 . A A . 29 GLN HB3 1 1
6 4725 1 1 29 GLN HE21 H -12.282 8.606 4.188 1.00 . A A . 29 GLN HE21 1 1
6 4726 1 1 29 GLN HE22 H -11.556 10.126 3.779 1.00 . A A . 29 GLN HE22 1 1
6 4727 1 1 29 GLN HG3 H -11.226 7.227 5.829 1.00 . A A . 29 GLN HG3 1 1
6 4728 1 1 29 GLN N N -7.585 5.218 5.262 1.00 . A A . 29 GLN N 1 1
6 4729 1 1 29 GLN NE2 N -11.480 9.205 4.162 1.00 . A A . 29 GLN NE2 1 1
6 4730 1 1 29 GLN O O -6.481 8.401 4.413 1.00 . A A . 29 GLN O 1 1
6 4731 1 1 29 GLN OE1 O -9.293 9.442 4.639 1.00 . A A . 29 GLN OE1 1 1
6 4732 1 1 30 ASP C C -3.573 7.322 5.988 1.00 . A A . 30 ASP C 1 1
6 4733 1 1 30 ASP CA C -4.794 8.021 6.590 1.00 . A A . 30 ASP CA 1 1
6 4734 1 1 30 ASP CB C -4.576 8.139 8.099 1.00 . A A . 30 ASP CB 1 1
6 4735 1 1 30 ASP CG C -5.293 9.314 8.766 1.00 . A A . 30 ASP CG 1 1
6 4736 1 1 30 ASP H H -6.191 6.518 6.947 1.00 . A A . 30 ASP H 1 1
6 4737 1 1 30 ASP HA H -4.973 9.001 6.148 1.00 . A A . 30 ASP HA 1 1
6 4738 1 1 30 ASP HB3 H -3.506 8.229 8.291 1.00 . A A . 30 ASP HB3 1 1
6 4739 1 1 30 ASP HD2 H -4.654 11.070 8.525 1.00 . A A . 30 ASP HD2 1 1
6 4740 1 1 30 ASP N N -5.986 7.244 6.293 1.00 . A A . 30 ASP N 1 1
6 4741 1 1 30 ASP O O -2.781 6.719 6.710 1.00 . A A . 30 ASP O 1 1
6 4742 1 1 30 ASP OD1 O -6.522 9.304 8.931 1.00 . A A . 30 ASP OD1 1 1
6 4743 1 1 30 ASP OD2 O -4.524 10.285 9.131 1.00 . A A . 30 ASP OD2 1 1
6 4744 1 1 31 TRP C C -1.073 7.573 4.339 1.00 . A A . 31 TRP C 1 1
6 4745 1 1 31 TRP CA C -2.349 6.814 3.966 1.00 . A A . 31 TRP CA 1 1
6 4746 1 1 31 TRP CB C -2.606 6.784 2.458 1.00 . A A . 31 TRP CB 1 1
6 4747 1 1 31 TRP CD1 C -5.014 6.122 1.806 1.00 . A A . 31 TRP CD1 1 1
6 4748 1 1 31 TRP CD2 C -3.607 4.412 1.805 1.00 . A A . 31 TRP CD2 1 1
6 4749 1 1 31 TRP CE2 C -4.846 3.927 1.443 1.00 . A A . 31 TRP CE2 1 1
6 4750 1 1 31 TRP CE3 C -2.488 3.566 1.898 1.00 . A A . 31 TRP CE3 1 1
6 4751 1 1 31 TRP CG C -3.727 5.831 2.037 1.00 . A A . 31 TRP CG 1 1
6 4752 1 1 31 TRP CH2 C -3.985 1.718 1.231 1.00 . A A . 31 TRP CH2 1 1
6 4753 1 1 31 TRP CZ2 C -5.085 2.579 1.145 1.00 . A A . 31 TRP CZ2 1 1
6 4754 1 1 31 TRP CZ3 C -2.743 2.223 1.597 1.00 . A A . 31 TRP CZ3 1 1
6 4755 1 1 31 TRP H H -4.109 7.921 4.092 1.00 . A A . 31 TRP H 1 1
6 4756 1 1 31 TRP HA H -2.275 5.778 4.295 1.00 . A A . 31 TRP HA 1 1
6 4757 1 1 31 TRP HB3 H -1.688 6.495 1.948 1.00 . A A . 31 TRP HB3 1 1
6 4758 1 1 31 TRP HD1 H -5.443 7.121 1.893 1.00 . A A . 31 TRP HD1 1 1
6 4759 1 1 31 TRP HE1 H -6.792 4.961 1.202 1.00 . A A . 31 TRP HE1 1 1
6 4760 1 1 31 TRP HE3 H -1.498 3.925 2.182 1.00 . A A . 31 TRP HE3 1 1
6 4761 1 1 31 TRP HH2 H -4.101 0.656 1.012 1.00 . A A . 31 TRP HH2 1 1
6 4762 1 1 31 TRP HZ2 H -6.075 2.220 0.861 1.00 . A A . 31 TRP HZ2 1 1
6 4763 1 1 31 TRP HZ3 H -1.909 1.524 1.655 1.00 . A A . 31 TRP HZ3 1 1
6 4764 1 1 31 TRP N N -3.459 7.427 4.672 1.00 . A A . 31 TRP N 1 1
6 4765 1 1 31 TRP NE1 N -5.730 5.000 1.443 1.00 . A A . 31 TRP NE1 1 1
6 4766 1 1 31 TRP O O -0.052 6.962 4.653 1.00 . A A . 31 TRP O 1 1
6 4767 1 1 32 LYS C C 0.711 9.141 5.812 1.00 . A A . 32 LYS C 1 1
6 4768 1 1 32 LYS CA C -0.041 9.742 4.622 1.00 . A A . 32 LYS CA 1 1
6 4769 1 1 32 LYS CB C -0.500 11.184 4.848 1.00 . A A . 32 LYS CB 1 1
6 4770 1 1 32 LYS CD C 0.172 13.400 3.852 1.00 . A A . 32 LYS CD 1 1
6 4771 1 1 32 LYS CE C -0.958 14.425 3.972 1.00 . A A . 32 LYS CE 1 1
6 4772 1 1 32 LYS CG C -0.383 12.004 3.562 1.00 . A A . 32 LYS CG 1 1
6 4773 1 1 32 LYS H H -2.008 9.382 4.036 1.00 . A A . 32 LYS H 1 1
6 4774 1 1 32 LYS HA H 0.625 9.746 3.759 1.00 . A A . 32 LYS HA 1 1
6 4775 1 1 32 LYS HB3 H 0.103 11.642 5.632 1.00 . A A . 32 LYS HB3 1 1
6 4776 1 1 32 LYS HD3 H 0.853 13.698 3.054 1.00 . A A . 32 LYS HD3 1 1
6 4777 1 1 32 LYS HE3 H -0.847 14.990 4.897 1.00 . A A . 32 LYS HE3 1 1
6 4778 1 1 32 LYS HG3 H -1.362 12.088 3.090 1.00 . A A . 32 LYS HG3 1 1
6 4779 1 1 32 LYS HZ1 H -1.879 15.512 2.451 1.00 . A A . 32 LYS HZ1 1 1
6 4780 1 1 32 LYS HZ2 H -0.562 16.254 3.057 1.00 . A A . 32 LYS HZ2 1 1
6 4781 1 1 32 LYS N N -1.173 8.893 4.292 1.00 . A A . 32 LYS N 1 1
6 4782 1 1 32 LYS NZ N -0.947 15.348 2.815 1.00 . A A . 32 LYS NZ 1 1
6 4783 1 1 32 LYS O O 1.926 8.955 5.753 1.00 . A A . 32 LYS O 1 1
6 4784 1 1 33 PHE C C 1.113 6.890 7.785 1.00 . A A . 33 PHE C 1 1
6 4785 1 1 33 PHE CA C 0.539 8.281 8.066 1.00 . A A . 33 PHE CA 1 1
6 4786 1 1 33 PHE CB C -0.590 8.156 9.091 1.00 . A A . 33 PHE CB 1 1
6 4787 1 1 33 PHE CD1 C 1.006 7.369 10.853 1.00 . A A . 33 PHE CD1 1 1
6 4788 1 1 33 PHE CD2 C -1.162 6.450 10.833 1.00 . A A . 33 PHE CD2 1 1
6 4789 1 1 33 PHE CE1 C 1.335 6.568 11.979 1.00 . A A . 33 PHE CE1 1 1
6 4790 1 1 33 PHE CE2 C -0.833 5.649 11.959 1.00 . A A . 33 PHE CE2 1 1
6 4791 1 1 33 PHE CG C -0.235 7.293 10.304 1.00 . A A . 33 PHE CG 1 1
6 4792 1 1 33 PHE CZ C 0.408 5.726 12.508 1.00 . A A . 33 PHE CZ 1 1
6 4793 1 1 33 PHE H H -1.029 9.010 6.903 1.00 . A A . 33 PHE H 1 1
6 4794 1 1 33 PHE HA H 1.340 8.945 8.387 1.00 . A A . 33 PHE HA 1 1
6 4795 1 1 33 PHE HB3 H -1.467 7.734 8.602 1.00 . A A . 33 PHE HB3 1 1
6 4796 1 1 33 PHE HD1 H 1.750 8.045 10.429 1.00 . A A . 33 PHE HD1 1 1
6 4797 1 1 33 PHE HD2 H -2.157 6.389 10.393 1.00 . A A . 33 PHE HD2 1 1
6 4798 1 1 33 PHE HE1 H 2.330 6.629 12.419 1.00 . A A . 33 PHE HE1 1 1
6 4799 1 1 33 PHE HE2 H -1.576 4.974 12.382 1.00 . A A . 33 PHE HE2 1 1
6 4800 1 1 33 PHE HZ H 0.661 5.111 13.372 1.00 . A A . 33 PHE HZ 1 1
6 4801 1 1 33 PHE N N -0.042 8.855 6.864 1.00 . A A . 33 PHE N 1 1
6 4802 1 1 33 PHE O O 2.262 6.610 8.125 1.00 . A A . 33 PHE O 1 1
6 4803 1 1 34 LEU C C 2.091 4.738 6.206 1.00 . A A . 34 LEU C 1 1
6 4804 1 1 34 LEU CA C 0.699 4.703 6.841 1.00 . A A . 34 LEU CA 1 1
6 4805 1 1 34 LEU CB C -0.357 4.018 5.970 1.00 . A A . 34 LEU CB 1 1
6 4806 1 1 34 LEU CD1 C -2.772 3.403 5.592 1.00 . A A . 34 LEU CD1 1 1
6 4807 1 1 34 LEU CD2 C -1.600 2.711 7.732 1.00 . A A . 34 LEU CD2 1 1
6 4808 1 1 34 LEU CG C -1.713 3.769 6.633 1.00 . A A . 34 LEU CG 1 1
6 4809 1 1 34 LEU H H -0.646 6.293 6.898 1.00 . A A . 34 LEU H 1 1
6 4810 1 1 34 LEU HA H 0.759 4.143 7.774 1.00 . A A . 34 LEU HA 1 1
6 4811 1 1 34 LEU HB3 H 0.043 3.062 5.634 1.00 . A A . 34 LEU HB3 1 1
6 4812 1 1 34 LEU HD11 H -2.289 3.205 4.635 1.00 . A A . 34 LEU HD11 1 1
6 4813 1 1 34 LEU HD12 H -3.310 2.512 5.918 1.00 . A A . 34 LEU HD12 1 1
6 4814 1 1 34 LEU HD13 H -3.474 4.229 5.481 1.00 . A A . 34 LEU HD13 1 1
6 4815 1 1 34 LEU HD21 H -1.828 1.729 7.316 1.00 . A A . 34 LEU HD21 1 1
6 4816 1 1 34 LEU HD22 H -0.586 2.709 8.132 1.00 . A A . 34 LEU HD22 1 1
6 4817 1 1 34 LEU HD23 H -2.305 2.940 8.531 1.00 . A A . 34 LEU HD23 1 1
6 4818 1 1 34 LEU HG H -2.037 4.694 7.109 1.00 . A A . 34 LEU HG 1 1
6 4819 1 1 34 LEU N N 0.287 6.057 7.170 1.00 . A A . 34 LEU N 1 1
6 4820 1 1 34 LEU O O 3.049 4.215 6.773 1.00 . A A . 34 LEU O 1 1
6 4821 1 1 35 ALA C C 4.543 5.759 5.315 1.00 . A A . 35 ALA C 1 1
6 4822 1 1 35 ALA CA C 3.416 5.468 4.320 1.00 . A A . 35 ALA CA 1 1
6 4823 1 1 35 ALA CB C 3.298 6.548 3.243 1.00 . A A . 35 ALA CB 1 1
6 4824 1 1 35 ALA H H 1.374 5.781 4.583 1.00 . A A . 35 ALA H 1 1
6 4825 1 1 35 ALA HA H 3.608 4.510 3.836 1.00 . A A . 35 ALA HA 1 1
6 4826 1 1 35 ALA HB1 H 4.286 6.955 3.025 1.00 . A A . 35 ALA HB1 1 1
6 4827 1 1 35 ALA HB2 H 2.877 6.113 2.336 1.00 . A A . 35 ALA HB2 1 1
6 4828 1 1 35 ALA HB3 H 2.647 7.346 3.599 1.00 . A A . 35 ALA HB3 1 1
6 4829 1 1 35 ALA N N 2.158 5.359 5.038 1.00 . A A . 35 ALA N 1 1
6 4830 1 1 35 ALA O O 5.622 5.177 5.222 1.00 . A A . 35 ALA O 1 1
6 4831 1 1 36 SER C C 5.861 5.778 7.858 1.00 . A A . 36 SER C 1 1
6 4832 1 1 36 SER CA C 5.225 7.032 7.255 1.00 . A A . 36 SER CA 1 1
6 4833 1 1 36 SER CB C 4.582 7.882 8.352 1.00 . A A . 36 SER CB 1 1
6 4834 1 1 36 SER H H 3.371 7.126 6.311 1.00 . A A . 36 SER H 1 1
6 4835 1 1 36 SER HA H 5.974 7.625 6.728 1.00 . A A . 36 SER HA 1 1
6 4836 1 1 36 SER HB3 H 4.225 7.233 9.151 1.00 . A A . 36 SER HB3 1 1
6 4837 1 1 36 SER HG H 6.411 8.448 8.936 1.00 . A A . 36 SER HG 1 1
6 4838 1 1 36 SER N N 4.252 6.658 6.243 1.00 . A A . 36 SER N 1 1
6 4839 1 1 36 SER O O 7.080 5.705 8.004 1.00 . A A . 36 SER O 1 1
6 4840 1 1 36 SER OG O 5.492 8.839 8.889 1.00 . A A . 36 SER OG 1 1
6 4841 1 1 37 HIS C C 6.540 2.955 7.882 1.00 . A A . 37 HIS C 1 1
6 4842 1 1 37 HIS CA C 5.468 3.577 8.779 1.00 . A A . 37 HIS CA 1 1
6 4843 1 1 37 HIS CB C 4.295 2.632 9.042 1.00 . A A . 37 HIS CB 1 1
6 4844 1 1 37 HIS CD2 C 2.444 3.844 10.433 1.00 . A A . 37 HIS CD2 1 1
6 4845 1 1 37 HIS CE1 C 2.859 2.923 12.373 1.00 . A A . 37 HIS CE1 1 1
6 4846 1 1 37 HIS CG C 3.487 2.981 10.268 1.00 . A A . 37 HIS CG 1 1
6 4847 1 1 37 HIS H H 4.016 4.891 8.072 1.00 . A A . 37 HIS H 1 1
6 4848 1 1 37 HIS HA H 5.914 3.829 9.741 1.00 . A A . 37 HIS HA 1 1
6 4849 1 1 37 HIS HB3 H 4.676 1.615 9.148 1.00 . A A . 37 HIS HB3 1 1
6 4850 1 1 37 HIS HD1 H 4.433 1.741 11.719 1.00 . A A . 37 HIS HD1 1 1
6 4851 1 1 37 HIS HD2 H 1.997 4.459 9.652 1.00 . A A . 37 HIS HD2 1 1
6 4852 1 1 37 HIS HE1 H 2.791 2.676 13.433 1.00 . A A . 37 HIS HE1 1 1
6 4853 1 1 37 HIS N N 5.006 4.823 8.194 1.00 . A A . 37 HIS N 1 1
6 4854 1 1 37 HIS ND1 N 3.726 2.416 11.510 1.00 . A A . 37 HIS ND1 1 1
6 4855 1 1 37 HIS NE2 N 2.064 3.807 11.704 1.00 . A A . 37 HIS NE2 1 1
6 4856 1 1 37 HIS O O 7.492 2.348 8.372 1.00 . A A . 37 HIS O 1 1
6 4857 1 1 38 PHE C C 8.452 3.560 5.378 1.00 . A A . 38 PHE C 1 1
6 4858 1 1 38 PHE CA C 7.290 2.592 5.611 1.00 . A A . 38 PHE CA 1 1
6 4859 1 1 38 PHE CB C 6.523 2.410 4.299 1.00 . A A . 38 PHE CB 1 1
6 4860 1 1 38 PHE CD1 C 6.199 -0.056 3.993 1.00 . A A . 38 PHE CD1 1 1
6 4861 1 1 38 PHE CD2 C 4.309 1.257 4.496 1.00 . A A . 38 PHE CD2 1 1
6 4862 1 1 38 PHE CE1 C 5.384 -1.217 3.958 1.00 . A A . 38 PHE CE1 1 1
6 4863 1 1 38 PHE CE2 C 3.493 0.095 4.460 1.00 . A A . 38 PHE CE2 1 1
6 4864 1 1 38 PHE CG C 5.644 1.157 4.261 1.00 . A A . 38 PHE CG 1 1
6 4865 1 1 38 PHE CZ C 4.048 -1.118 4.192 1.00 . A A . 38 PHE CZ 1 1
6 4866 1 1 38 PHE H H 5.575 3.622 6.190 1.00 . A A . 38 PHE H 1 1
6 4867 1 1 38 PHE HA H 7.676 1.656 6.016 1.00 . A A . 38 PHE HA 1 1
6 4868 1 1 38 PHE HB3 H 7.236 2.366 3.476 1.00 . A A . 38 PHE HB3 1 1
6 4869 1 1 38 PHE HD1 H 7.270 -0.135 3.805 1.00 . A A . 38 PHE HD1 1 1
6 4870 1 1 38 PHE HD2 H 3.864 2.228 4.711 1.00 . A A . 38 PHE HD2 1 1
6 4871 1 1 38 PHE HE1 H 5.829 -2.189 3.743 1.00 . A A . 38 PHE HE1 1 1
6 4872 1 1 38 PHE HE2 H 2.422 0.174 4.649 1.00 . A A . 38 PHE HE2 1 1
6 4873 1 1 38 PHE HZ H 3.422 -2.009 4.165 1.00 . A A . 38 PHE HZ 1 1
6 4874 1 1 38 PHE N N 6.351 3.128 6.582 1.00 . A A . 38 PHE N 1 1
6 4875 1 1 38 PHE O O 8.294 4.771 5.526 1.00 . A A . 38 PHE O 1 1
6 4876 1 1 39 PRO C C 10.706 4.497 3.409 1.00 . A A . 39 PRO C 1 1
6 4877 1 1 39 PRO CA C 10.810 3.774 4.753 1.00 . A A . 39 PRO CA 1 1
6 4878 1 1 39 PRO CB C 11.966 2.788 4.810 1.00 . A A . 39 PRO CB 1 1
6 4879 1 1 39 PRO CD C 9.846 1.545 4.822 1.00 . A A . 39 PRO CD 1 1
6 4880 1 1 39 PRO CG C 11.348 1.410 4.631 1.00 . A A . 39 PRO CG 1 1
6 4881 1 1 39 PRO HA H 10.900 4.491 5.444 1.00 . A A . 39 PRO HA 1 1
6 4882 1 1 39 PRO HB3 H 12.493 2.859 5.761 1.00 . A A . 39 PRO HB3 1 1
6 4883 1 1 39 PRO HD3 H 9.505 0.976 5.687 1.00 . A A . 39 PRO HD3 1 1
6 4884 1 1 39 PRO HG3 H 11.764 0.709 5.355 1.00 . A A . 39 PRO HG3 1 1
6 4885 1 1 39 PRO N N 9.622 2.975 5.007 1.00 . A A . 39 PRO N 1 1
6 4886 1 1 39 PRO O O 10.214 5.622 3.343 1.00 . A A . 39 PRO O 1 1
6 4887 1 1 40 ASN C C 9.769 4.136 0.413 1.00 . A A . 40 ASN C 1 1
6 4888 1 1 40 ASN CA C 11.145 4.386 1.033 1.00 . A A . 40 ASN CA 1 1
6 4889 1 1 40 ASN CB C 12.195 3.733 0.134 1.00 . A A . 40 ASN CB 1 1
6 4890 1 1 40 ASN CG C 13.530 4.476 0.220 1.00 . A A . 40 ASN CG 1 1
6 4891 1 1 40 ASN H H 11.577 2.907 2.435 1.00 . A A . 40 ASN H 1 1
6 4892 1 1 40 ASN HA H 11.356 5.448 1.164 1.00 . A A . 40 ASN HA 1 1
6 4893 1 1 40 ASN HB3 H 11.844 3.728 -0.899 1.00 . A A . 40 ASN HB3 1 1
6 4894 1 1 40 ASN HD21 H 13.572 4.538 -1.803 1.00 . A A . 40 ASN HD21 1 1
6 4895 1 1 40 ASN HD22 H 14.924 5.277 -1.010 1.00 . A A . 40 ASN HD22 1 1
6 4896 1 1 40 ASN N N 11.178 3.821 2.372 1.00 . A A . 40 ASN N 1 1
6 4897 1 1 40 ASN ND2 N 14.052 4.789 -0.963 1.00 . A A . 40 ASN ND2 1 1
6 4898 1 1 40 ASN O O 9.642 3.354 -0.528 1.00 . A A . 40 ASN O 1 1
6 4899 1 1 40 ASN OD1 O 14.052 4.745 1.289 1.00 . A A . 40 ASN OD1 1 1
6 4900 1 1 41 ARG C C 6.632 5.971 0.703 1.00 . A A . 41 ARG C 1 1
6 4901 1 1 41 ARG CA C 7.412 4.674 0.478 1.00 . A A . 41 ARG CA 1 1
6 4902 1 1 41 ARG CB C 6.690 3.525 1.183 1.00 . A A . 41 ARG CB 1 1
6 4903 1 1 41 ARG CD C 7.481 1.715 -0.385 1.00 . A A . 41 ARG CD 1 1
6 4904 1 1 41 ARG CG C 7.481 2.221 1.060 1.00 . A A . 41 ARG CG 1 1
6 4905 1 1 41 ARG CZ C 9.162 0.494 -1.778 1.00 . A A . 41 ARG CZ 1 1
6 4906 1 1 41 ARG H H 8.886 5.447 1.731 1.00 . A A . 41 ARG H 1 1
6 4907 1 1 41 ARG HA H 7.517 4.458 -0.585 1.00 . A A . 41 ARG HA 1 1
6 4908 1 1 41 ARG HB3 H 5.697 3.394 0.751 1.00 . A A . 41 ARG HB3 1 1
6 4909 1 1 41 ARG HD3 H 7.592 2.554 -1.073 1.00 . A A . 41 ARG HD3 1 1
6 4910 1 1 41 ARG HE H 8.931 0.260 0.217 1.00 . A A . 41 ARG HE 1 1
6 4911 1 1 41 ARG HG3 H 7.048 1.465 1.713 1.00 . A A . 41 ARG HG3 1 1
6 4912 1 1 41 ARG HH11 H 7.995 1.794 -2.837 1.00 . A A . 41 ARG HH11 1 1
6 4913 1 1 41 ARG HH12 H 9.170 0.931 -3.772 1.00 . A A . 41 ARG HH12 1 1
6 4914 1 1 41 ARG HH21 H 10.621 -0.634 -2.682 1.00 . A A . 41 ARG HH21 1 1
6 4915 1 1 41 ARG N N 8.773 4.814 0.966 1.00 . A A . 41 ARG N 1 1
6 4916 1 1 41 ARG NE N 8.588 0.751 -0.583 1.00 . A A . 41 ARG NE 1 1
6 4917 1 1 41 ARG NH1 N 8.740 1.128 -2.892 1.00 . A A . 41 ARG NH1 1 1
6 4918 1 1 41 ARG NH2 N 10.144 -0.387 -1.839 1.00 . A A . 41 ARG NH2 1 1
6 4919 1 1 41 ARG O O 7.092 6.859 1.418 1.00 . A A . 41 ARG O 1 1
6 4920 1 1 42 THR C C 3.144 6.823 0.065 1.00 . A A . 42 THR C 1 1
6 4921 1 1 42 THR CA C 4.618 7.212 0.201 1.00 . A A . 42 THR CA 1 1
6 4922 1 1 42 THR CB C 5.074 8.235 -0.841 1.00 . A A . 42 THR CB 1 1
6 4923 1 1 42 THR CG2 C 4.576 7.900 -2.248 1.00 . A A . 42 THR CG2 1 1
6 4924 1 1 42 THR H H 5.099 5.311 -0.502 1.00 . A A . 42 THR H 1 1
6 4925 1 1 42 THR HA H 4.749 7.627 1.200 1.00 . A A . 42 THR HA 1 1
6 4926 1 1 42 THR HB H 6.158 8.347 -0.828 1.00 . A A . 42 THR HB 1 1
6 4927 1 1 42 THR HG1 H 3.384 9.288 -0.638 1.00 . A A . 42 THR HG1 1 1
6 4928 1 1 42 THR HG21 H 4.820 6.864 -2.484 1.00 . A A . 42 THR HG21 1 1
6 4929 1 1 42 THR HG22 H 3.495 8.038 -2.294 1.00 . A A . 42 THR HG22 1 1
6 4930 1 1 42 THR HG23 H 5.057 8.560 -2.971 1.00 . A A . 42 THR HG23 1 1
6 4931 1 1 42 THR N N 5.465 6.038 0.079 1.00 . A A . 42 THR N 1 1
6 4932 1 1 42 THR O O 2.823 5.792 -0.525 1.00 . A A . 42 THR O 1 1
6 4933 1 1 42 THR OG1 O 4.365 9.422 -0.495 1.00 . A A . 42 THR OG1 1 1
6 4934 1 1 43 ASP C C 0.465 7.008 -0.849 1.00 . A A . 43 ASP C 1 1
6 4935 1 1 43 ASP CA C 0.857 7.423 0.571 1.00 . A A . 43 ASP CA 1 1
6 4936 1 1 43 ASP CB C 0.070 8.686 0.928 1.00 . A A . 43 ASP CB 1 1
6 4937 1 1 43 ASP CG C 0.456 9.934 0.132 1.00 . A A . 43 ASP CG 1 1
6 4938 1 1 43 ASP H H 2.558 8.502 1.100 1.00 . A A . 43 ASP H 1 1
6 4939 1 1 43 ASP HA H 0.674 6.636 1.301 1.00 . A A . 43 ASP HA 1 1
6 4940 1 1 43 ASP HB3 H 0.207 8.893 1.989 1.00 . A A . 43 ASP HB3 1 1
6 4941 1 1 43 ASP HD2 H -0.391 11.491 -0.503 1.00 . A A . 43 ASP HD2 1 1
6 4942 1 1 43 ASP N N 2.289 7.666 0.622 1.00 . A A . 43 ASP N 1 1
6 4943 1 1 43 ASP O O -0.325 6.083 -1.033 1.00 . A A . 43 ASP O 1 1
6 4944 1 1 43 ASP OD1 O 1.626 10.347 0.120 1.00 . A A . 43 ASP OD1 1 1
6 4945 1 1 43 ASP OD2 O -0.515 10.499 -0.502 1.00 . A A . 43 ASP OD2 1 1
6 4946 1 1 44 GLN C C 1.097 5.971 -3.537 1.00 . A A . 44 GLN C 1 1
6 4947 1 1 44 GLN CA C 0.757 7.426 -3.213 1.00 . A A . 44 GLN CA 1 1
6 4948 1 1 44 GLN CB C 1.517 8.385 -4.131 1.00 . A A . 44 GLN CB 1 1
6 4949 1 1 44 GLN CD C 1.329 9.790 -6.216 1.00 . A A . 44 GLN CD 1 1
6 4950 1 1 44 GLN CG C 0.562 9.110 -5.081 1.00 . A A . 44 GLN CG 1 1
6 4951 1 1 44 GLN H H 1.678 8.461 -1.657 1.00 . A A . 44 GLN H 1 1
6 4952 1 1 44 GLN HA H -0.314 7.591 -3.334 1.00 . A A . 44 GLN HA 1 1
6 4953 1 1 44 GLN HB3 H 2.259 7.831 -4.707 1.00 . A A . 44 GLN HB3 1 1
6 4954 1 1 44 GLN HE21 H 1.571 11.406 -5.019 1.00 . A A . 44 GLN HE21 1 1
6 4955 1 1 44 GLN HE22 H 2.272 11.541 -6.598 1.00 . A A . 44 GLN HE22 1 1
6 4956 1 1 44 GLN HG3 H -0.013 9.852 -4.528 1.00 . A A . 44 GLN HG3 1 1
6 4957 1 1 44 GLN N N 1.036 7.712 -1.816 1.00 . A A . 44 GLN N 1 1
6 4958 1 1 44 GLN NE2 N 1.760 11.014 -5.920 1.00 . A A . 44 GLN NE2 1 1
6 4959 1 1 44 GLN O O 0.253 5.227 -4.034 1.00 . A A . 44 GLN O 1 1
6 4960 1 1 44 GLN OE1 O 1.517 9.242 -7.289 1.00 . A A . 44 GLN OE1 1 1
6 4961 1 1 45 GLN C C 1.964 3.248 -2.702 1.00 . A A . 45 GLN C 1 1
6 4962 1 1 45 GLN CA C 2.800 4.253 -3.497 1.00 . A A . 45 GLN CA 1 1
6 4963 1 1 45 GLN CB C 4.288 4.112 -3.167 1.00 . A A . 45 GLN CB 1 1
6 4964 1 1 45 GLN CD C 5.578 4.156 -5.333 1.00 . A A . 45 GLN CD 1 1
6 4965 1 1 45 GLN CG C 5.141 4.963 -4.109 1.00 . A A . 45 GLN CG 1 1
6 4966 1 1 45 GLN H H 3.018 6.218 -2.839 1.00 . A A . 45 GLN H 1 1
6 4967 1 1 45 GLN HA H 2.654 4.093 -4.565 1.00 . A A . 45 GLN HA 1 1
6 4968 1 1 45 GLN HB3 H 4.584 3.066 -3.247 1.00 . A A . 45 GLN HB3 1 1
6 4969 1 1 45 GLN HE21 H 7.430 4.951 -5.137 1.00 . A A . 45 GLN HE21 1 1
6 4970 1 1 45 GLN HE22 H 7.232 3.848 -6.458 1.00 . A A . 45 GLN HE22 1 1
6 4971 1 1 45 GLN HG3 H 6.019 5.329 -3.578 1.00 . A A . 45 GLN HG3 1 1
6 4972 1 1 45 GLN N N 2.337 5.607 -3.243 1.00 . A A . 45 GLN N 1 1
6 4973 1 1 45 GLN NE2 N 6.852 4.333 -5.670 1.00 . A A . 45 GLN NE2 1 1
6 4974 1 1 45 GLN O O 1.559 2.216 -3.232 1.00 . A A . 45 GLN O 1 1
6 4975 1 1 45 GLN OE1 O 4.809 3.421 -5.931 1.00 . A A . 45 GLN OE1 1 1
6 4976 1 1 46 CYS C C -0.453 2.587 -1.161 1.00 . A A . 46 CYS C 1 1
6 4977 1 1 46 CYS CA C 0.950 2.727 -0.568 1.00 . A A . 46 CYS CA 1 1
6 4978 1 1 46 CYS CB C 0.914 3.261 0.865 1.00 . A A . 46 CYS CB 1 1
6 4979 1 1 46 CYS H H 2.065 4.429 -1.019 1.00 . A A . 46 CYS H 1 1
6 4980 1 1 46 CYS HA H 1.458 1.763 -0.543 1.00 . A A . 46 CYS HA 1 1
6 4981 1 1 46 CYS HB3 H 0.043 2.865 1.387 1.00 . A A . 46 CYS HB3 1 1
6 4982 1 1 46 CYS HG H 2.948 4.008 1.830 1.00 . A A . 46 CYS HG 1 1
6 4983 1 1 46 CYS N N 1.731 3.587 -1.442 1.00 . A A . 46 CYS N 1 1
6 4984 1 1 46 CYS O O -0.883 1.484 -1.495 1.00 . A A . 46 CYS O 1 1
6 4985 1 1 46 CYS SG S 2.443 2.780 1.750 1.00 . A A . 46 CYS SG 1 1
6 4986 1 1 47 GLN C C -2.499 3.070 -3.194 1.00 . A A . 47 GLN C 1 1
6 4987 1 1 47 GLN CA C -2.476 3.739 -1.818 1.00 . A A . 47 GLN CA 1 1
6 4988 1 1 47 GLN CB C -3.018 5.168 -1.893 1.00 . A A . 47 GLN CB 1 1
6 4989 1 1 47 GLN CD C -5.223 6.104 -1.107 1.00 . A A . 47 GLN CD 1 1
6 4990 1 1 47 GLN CG C -4.533 5.169 -2.102 1.00 . A A . 47 GLN CG 1 1
6 4991 1 1 47 GLN H H -0.773 4.614 -0.997 1.00 . A A . 47 GLN H 1 1
6 4992 1 1 47 GLN HA H -3.081 3.164 -1.116 1.00 . A A . 47 GLN HA 1 1
6 4993 1 1 47 GLN HB3 H -2.534 5.702 -2.711 1.00 . A A . 47 GLN HB3 1 1
6 4994 1 1 47 GLN HE21 H -6.932 5.051 -1.374 1.00 . A A . 47 GLN HE21 1 1
6 4995 1 1 47 GLN HE22 H -7.043 6.375 -0.263 1.00 . A A . 47 GLN HE22 1 1
6 4996 1 1 47 GLN HG3 H -4.921 4.157 -1.984 1.00 . A A . 47 GLN HG3 1 1
6 4997 1 1 47 GLN N N -1.130 3.721 -1.271 1.00 . A A . 47 GLN N 1 1
6 4998 1 1 47 GLN NE2 N -6.506 5.820 -0.897 1.00 . A A . 47 GLN NE2 1 1
6 4999 1 1 47 GLN O O -3.350 2.224 -3.462 1.00 . A A . 47 GLN O 1 1
6 5000 1 1 47 GLN OE1 O -4.631 7.023 -0.567 1.00 . A A . 47 GLN OE1 1 1
6 5001 1 1 48 TYR C C -1.270 1.408 -5.330 1.00 . A A . 48 TYR C 1 1
6 5002 1 1 48 TYR CA C -1.456 2.926 -5.371 1.00 . A A . 48 TYR CA 1 1
6 5003 1 1 48 TYR CB C -0.215 3.563 -5.997 1.00 . A A . 48 TYR CB 1 1
6 5004 1 1 48 TYR CD1 C 0.818 1.840 -7.521 1.00 . A A . 48 TYR CD1 1 1
6 5005 1 1 48 TYR CD2 C -0.261 3.729 -8.513 1.00 . A A . 48 TYR CD2 1 1
6 5006 1 1 48 TYR CE1 C 1.138 1.335 -8.832 1.00 . A A . 48 TYR CE1 1 1
6 5007 1 1 48 TYR CE2 C 0.059 3.224 -9.823 1.00 . A A . 48 TYR CE2 1 1
6 5008 1 1 48 TYR CG C 0.125 3.026 -7.389 1.00 . A A . 48 TYR CG 1 1
6 5009 1 1 48 TYR CZ C 0.742 2.052 -9.918 1.00 . A A . 48 TYR CZ 1 1
6 5010 1 1 48 TYR H H -0.865 4.164 -3.804 1.00 . A A . 48 TYR H 1 1
6 5011 1 1 48 TYR HA H -2.382 3.157 -5.897 1.00 . A A . 48 TYR HA 1 1
6 5012 1 1 48 TYR HB3 H 0.638 3.399 -5.338 1.00 . A A . 48 TYR HB3 1 1
6 5013 1 1 48 TYR HD1 H 1.123 1.286 -6.634 1.00 . A A . 48 TYR HD1 1 1
6 5014 1 1 48 TYR HD2 H -0.809 4.666 -8.409 1.00 . A A . 48 TYR HD2 1 1
6 5015 1 1 48 TYR HE1 H 1.684 0.399 -8.951 1.00 . A A . 48 TYR HE1 1 1
6 5016 1 1 48 TYR HE2 H -0.240 3.768 -10.719 1.00 . A A . 48 TYR HE2 1 1
6 5017 1 1 48 TYR HH H 1.710 0.833 -11.082 1.00 . A A . 48 TYR HH 1 1
6 5018 1 1 48 TYR N N -1.554 3.475 -4.029 1.00 . A A . 48 TYR N 1 1
6 5019 1 1 48 TYR O O -2.121 0.661 -5.809 1.00 . A A . 48 TYR O 1 1
6 5020 1 1 48 TYR OH O 1.044 1.575 -11.155 1.00 . A A . 48 TYR OH 1 1
6 5021 1 1 49 ARG C C -1.037 -1.179 -4.064 1.00 . A A . 49 ARG C 1 1
6 5022 1 1 49 ARG CA C 0.159 -0.418 -4.642 1.00 . A A . 49 ARG CA 1 1
6 5023 1 1 49 ARG CB C 1.380 -0.648 -3.750 1.00 . A A . 49 ARG CB 1 1
6 5024 1 1 49 ARG CD C 2.191 -2.811 -4.762 1.00 . A A . 49 ARG CD 1 1
6 5025 1 1 49 ARG CG C 1.614 -2.141 -3.513 1.00 . A A . 49 ARG CG 1 1
6 5026 1 1 49 ARG CZ C 2.921 -5.150 -5.259 1.00 . A A . 49 ARG CZ 1 1
6 5027 1 1 49 ARG H H 0.537 1.611 -4.366 1.00 . A A . 49 ARG H 1 1
6 5028 1 1 49 ARG HA H 0.370 -0.738 -5.663 1.00 . A A . 49 ARG HA 1 1
6 5029 1 1 49 ARG HB3 H 1.237 -0.143 -2.794 1.00 . A A . 49 ARG HB3 1 1
6 5030 1 1 49 ARG HD3 H 3.233 -2.516 -4.894 1.00 . A A . 49 ARG HD3 1 1
6 5031 1 1 49 ARG HE H 1.372 -4.657 -4.058 1.00 . A A . 49 ARG HE 1 1
6 5032 1 1 49 ARG HG3 H 0.674 -2.621 -3.240 1.00 . A A . 49 ARG HG3 1 1
6 5033 1 1 49 ARG HH11 H 4.043 -3.717 -6.187 1.00 . A A . 49 ARG HH11 1 1
6 5034 1 1 49 ARG HH12 H 4.523 -5.349 -6.511 1.00 . A A . 49 ARG HH12 1 1
6 5035 1 1 49 ARG HH21 H 3.311 -7.152 -5.499 1.00 . A A . 49 ARG HH21 1 1
6 5036 1 1 49 ARG N N -0.150 0.997 -4.752 1.00 . A A . 49 ARG N 1 1
6 5037 1 1 49 ARG NE N 2.094 -4.282 -4.638 1.00 . A A . 49 ARG NE 1 1
6 5038 1 1 49 ARG NH1 N 3.915 -4.700 -6.054 1.00 . A A . 49 ARG NH1 1 1
6 5039 1 1 49 ARG NH2 N 2.744 -6.446 -5.077 1.00 . A A . 49 ARG NH2 1 1
6 5040 1 1 49 ARG O O -1.204 -2.370 -4.325 1.00 . A A . 49 ARG O 1 1
6 5041 1 1 50 TRP C C -4.127 -1.089 -3.719 1.00 . A A . 50 TRP C 1 1
6 5042 1 1 50 TRP CA C -3.011 -1.054 -2.673 1.00 . A A . 50 TRP CA 1 1
6 5043 1 1 50 TRP CB C -3.405 -0.295 -1.404 1.00 . A A . 50 TRP CB 1 1
6 5044 1 1 50 TRP CD1 C -5.980 -0.163 -1.517 1.00 . A A . 50 TRP CD1 1 1
6 5045 1 1 50 TRP CD2 C -5.239 -1.306 0.229 1.00 . A A . 50 TRP CD2 1 1
6 5046 1 1 50 TRP CE2 C -6.617 -1.312 0.288 1.00 . A A . 50 TRP CE2 1 1
6 5047 1 1 50 TRP CE3 C -4.462 -1.954 1.205 1.00 . A A . 50 TRP CE3 1 1
6 5048 1 1 50 TRP CG C -4.838 -0.561 -0.940 1.00 . A A . 50 TRP CG 1 1
6 5049 1 1 50 TRP CH2 C -6.587 -2.602 2.287 1.00 . A A . 50 TRP CH2 1 1
6 5050 1 1 50 TRP CZ2 C -7.339 -1.951 1.303 1.00 . A A . 50 TRP CZ2 1 1
6 5051 1 1 50 TRP CZ3 C -5.198 -2.587 2.214 1.00 . A A . 50 TRP CZ3 1 1
6 5052 1 1 50 TRP H H -1.693 0.507 -3.083 1.00 . A A . 50 TRP H 1 1
6 5053 1 1 50 TRP HA H -2.752 -2.067 -2.369 1.00 . A A . 50 TRP HA 1 1
6 5054 1 1 50 TRP HB3 H -3.284 0.775 -1.580 1.00 . A A . 50 TRP HB3 1 1
6 5055 1 1 50 TRP HD1 H -6.031 0.428 -2.431 1.00 . A A . 50 TRP HD1 1 1
6 5056 1 1 50 TRP HE1 H -8.127 -0.408 -1.062 1.00 . A A . 50 TRP HE1 1 1
6 5057 1 1 50 TRP HE3 H -3.372 -1.964 1.182 1.00 . A A . 50 TRP HE3 1 1
6 5058 1 1 50 TRP HH2 H -7.086 -3.119 3.106 1.00 . A A . 50 TRP HH2 1 1
6 5059 1 1 50 TRP HZ2 H -8.429 -1.941 1.326 1.00 . A A . 50 TRP HZ2 1 1
6 5060 1 1 50 TRP HZ3 H -4.645 -3.105 2.997 1.00 . A A . 50 TRP HZ3 1 1
6 5061 1 1 50 TRP N N -1.837 -0.461 -3.290 1.00 . A A . 50 TRP N 1 1
6 5062 1 1 50 TRP NE1 N -7.083 -0.594 -0.809 1.00 . A A . 50 TRP NE1 1 1
6 5063 1 1 50 TRP O O -4.603 -2.162 -4.086 1.00 . A A . 50 TRP O 1 1
6 5064 1 1 51 LEU C C -5.127 -0.501 -6.446 1.00 . A A . 51 LEU C 1 1
6 5065 1 1 51 LEU CA C -5.563 0.213 -5.165 1.00 . A A . 51 LEU CA 1 1
6 5066 1 1 51 LEU CB C -5.939 1.681 -5.377 1.00 . A A . 51 LEU CB 1 1
6 5067 1 1 51 LEU CD1 C -6.998 3.811 -4.538 1.00 . A A . 51 LEU CD1 1 1
6 5068 1 1 51 LEU CD2 C -8.166 1.585 -4.198 1.00 . A A . 51 LEU CD2 1 1
6 5069 1 1 51 LEU CG C -6.822 2.310 -4.298 1.00 . A A . 51 LEU CG 1 1
6 5070 1 1 51 LEU H H -4.119 0.964 -3.865 1.00 . A A . 51 LEU H 1 1
6 5071 1 1 51 LEU HA H -6.445 -0.291 -4.771 1.00 . A A . 51 LEU HA 1 1
6 5072 1 1 51 LEU HB3 H -6.451 1.770 -6.335 1.00 . A A . 51 LEU HB3 1 1
6 5073 1 1 51 LEU HD11 H -6.735 4.046 -5.570 1.00 . A A . 51 LEU HD11 1 1
6 5074 1 1 51 LEU HD12 H -8.036 4.089 -4.355 1.00 . A A . 51 LEU HD12 1 1
6 5075 1 1 51 LEU HD13 H -6.348 4.365 -3.862 1.00 . A A . 51 LEU HD13 1 1
6 5076 1 1 51 LEU HD21 H -8.291 1.189 -3.191 1.00 . A A . 51 LEU HD21 1 1
6 5077 1 1 51 LEU HD22 H -8.973 2.284 -4.416 1.00 . A A . 51 LEU HD22 1 1
6 5078 1 1 51 LEU HD23 H -8.190 0.765 -4.917 1.00 . A A . 51 LEU HD23 1 1
6 5079 1 1 51 LEU HG H -6.322 2.194 -3.336 1.00 . A A . 51 LEU HG 1 1
6 5080 1 1 51 LEU N N -4.511 0.096 -4.169 1.00 . A A . 51 LEU N 1 1
6 5081 1 1 51 LEU O O -5.924 -0.672 -7.368 1.00 . A A . 51 LEU O 1 1
6 5082 1 1 52 ARG C C -3.199 -3.089 -7.331 1.00 . A A . 52 ARG C 1 1
6 5083 1 1 52 ARG CA C -3.313 -1.591 -7.617 1.00 . A A . 52 ARG CA 1 1
6 5084 1 1 52 ARG CB C -1.932 -1.042 -7.980 1.00 . A A . 52 ARG CB 1 1
6 5085 1 1 52 ARG CD C -3.080 0.277 -9.797 1.00 . A A . 52 ARG CD 1 1
6 5086 1 1 52 ARG CG C -2.046 0.319 -8.669 1.00 . A A . 52 ARG CG 1 1
6 5087 1 1 52 ARG CZ C -3.903 -1.493 -11.359 1.00 . A A . 52 ARG CZ 1 1
6 5088 1 1 52 ARG H H -3.222 -0.756 -5.710 1.00 . A A . 52 ARG H 1 1
6 5089 1 1 52 ARG HA H -4.021 -1.397 -8.422 1.00 . A A . 52 ARG HA 1 1
6 5090 1 1 52 ARG HB3 H -1.419 -1.744 -8.637 1.00 . A A . 52 ARG HB3 1 1
6 5091 1 1 52 ARG HD3 H -2.945 1.134 -10.457 1.00 . A A . 52 ARG HD3 1 1
6 5092 1 1 52 ARG HE H -2.075 -1.479 -10.494 1.00 . A A . 52 ARG HE 1 1
6 5093 1 1 52 ARG HG3 H -1.076 0.610 -9.071 1.00 . A A . 52 ARG HG3 1 1
6 5094 1 1 52 ARG HH11 H -5.257 -0.006 -11.005 1.00 . A A . 52 ARG HH11 1 1
6 5095 1 1 52 ARG HH12 H -5.797 -1.249 -12.084 1.00 . A A . 52 ARG HH12 1 1
6 5096 1 1 52 ARG HH21 H -4.328 -3.069 -12.606 1.00 . A A . 52 ARG HH21 1 1
6 5097 1 1 52 ARG N N -3.863 -0.899 -6.463 1.00 . A A . 52 ARG N 1 1
6 5098 1 1 52 ARG NE N -2.939 -0.979 -10.566 1.00 . A A . 52 ARG NE 1 1
6 5099 1 1 52 ARG NH1 N -5.088 -0.862 -11.495 1.00 . A A . 52 ARG NH1 1 1
6 5100 1 1 52 ARG NH2 N -3.669 -2.623 -12.001 1.00 . A A . 52 ARG NH2 1 1
6 5101 1 1 52 ARG O O -3.597 -3.914 -8.154 1.00 . A A . 52 ARG O 1 1
6 5102 1 1 53 VAL C C -3.465 -5.106 -4.630 1.00 . A A . 53 VAL C 1 1
6 5103 1 1 53 VAL CA C -2.484 -4.784 -5.760 1.00 . A A . 53 VAL CA 1 1
6 5104 1 1 53 VAL CB C -1.026 -5.042 -5.376 1.00 . A A . 53 VAL CB 1 1
6 5105 1 1 53 VAL CG1 C -0.810 -6.507 -4.995 1.00 . A A . 53 VAL CG1 1 1
6 5106 1 1 53 VAL CG2 C -0.081 -4.622 -6.504 1.00 . A A . 53 VAL CG2 1 1
6 5107 1 1 53 VAL H H -2.335 -2.722 -5.499 1.00 . A A . 53 VAL H 1 1
6 5108 1 1 53 VAL HA H -2.723 -5.408 -6.620 1.00 . A A . 53 VAL HA 1 1
6 5109 1 1 53 VAL HB H -0.797 -4.431 -4.502 1.00 . A A . 53 VAL HB 1 1
6 5110 1 1 53 VAL HG11 H 0.170 -6.833 -5.345 1.00 . A A . 53 VAL HG11 1 1
6 5111 1 1 53 VAL HG12 H -0.864 -6.613 -3.912 1.00 . A A . 53 VAL HG12 1 1
6 5112 1 1 53 VAL HG13 H -1.582 -7.120 -5.460 1.00 . A A . 53 VAL HG13 1 1
6 5113 1 1 53 VAL HG21 H 0.838 -5.206 -6.444 1.00 . A A . 53 VAL HG21 1 1
6 5114 1 1 53 VAL HG22 H -0.562 -4.799 -7.466 1.00 . A A . 53 VAL HG22 1 1
6 5115 1 1 53 VAL HG23 H 0.155 -3.563 -6.405 1.00 . A A . 53 VAL HG23 1 1
6 5116 1 1 53 VAL N N -2.656 -3.399 -6.164 1.00 . A A . 53 VAL N 1 1
6 5117 1 1 53 VAL O O -4.333 -5.965 -4.783 1.00 . A A . 53 VAL O 1 1
6 5118 1 1 54 LEU C C -5.524 -3.973 -2.642 1.00 . A A . 54 LEU C 1 1
6 5119 1 1 54 LEU CA C -4.155 -4.599 -2.368 1.00 . A A . 54 LEU CA 1 1
6 5120 1 1 54 LEU CB C -3.480 -4.072 -1.100 1.00 . A A . 54 LEU CB 1 1
6 5121 1 1 54 LEU CD1 C -1.413 -3.742 0.307 1.00 . A A . 54 LEU CD1 1 1
6 5122 1 1 54 LEU CD2 C -1.519 -5.634 -1.380 1.00 . A A . 54 LEU CD2 1 1
6 5123 1 1 54 LEU CG C -1.956 -4.206 -1.046 1.00 . A A . 54 LEU CG 1 1
6 5124 1 1 54 LEU H H -2.587 -3.703 -3.406 1.00 . A A . 54 LEU H 1 1
6 5125 1 1 54 LEU HA H -4.286 -5.674 -2.240 1.00 . A A . 54 LEU HA 1 1
6 5126 1 1 54 LEU HB3 H -3.901 -4.598 -0.242 1.00 . A A . 54 LEU HB3 1 1
6 5127 1 1 54 LEU HD11 H -2.158 -3.928 1.080 1.00 . A A . 54 LEU HD11 1 1
6 5128 1 1 54 LEU HD12 H -0.501 -4.293 0.540 1.00 . A A . 54 LEU HD12 1 1
6 5129 1 1 54 LEU HD13 H -1.192 -2.676 0.263 1.00 . A A . 54 LEU HD13 1 1
6 5130 1 1 54 LEU HD21 H -2.176 -6.045 -2.146 1.00 . A A . 54 LEU HD21 1 1
6 5131 1 1 54 LEU HD22 H -0.493 -5.622 -1.749 1.00 . A A . 54 LEU HD22 1 1
6 5132 1 1 54 LEU HD23 H -1.576 -6.250 -0.484 1.00 . A A . 54 LEU HD23 1 1
6 5133 1 1 54 LEU HG H -1.529 -3.552 -1.807 1.00 . A A . 54 LEU HG 1 1
6 5134 1 1 54 LEU N N -3.295 -4.399 -3.522 1.00 . A A . 54 LEU N 1 1
6 5135 1 1 54 LEU O O -5.895 -2.985 -2.010 1.00 . A A . 54 LEU O 1 1
6 5136 1 1 55 SER C C -8.595 -5.187 -3.743 1.00 . A A . 55 SER C 1 1
6 5137 1 1 55 SER CA C -7.554 -4.086 -3.950 1.00 . A A . 55 SER CA 1 1
6 5138 1 1 55 SER CB C -7.580 -3.598 -5.400 1.00 . A A . 55 SER CB 1 1
6 5139 1 1 55 SER H H -5.925 -5.375 -4.094 1.00 . A A . 55 SER H 1 1
6 5140 1 1 55 SER HA H -7.748 -3.246 -3.281 1.00 . A A . 55 SER HA 1 1
6 5141 1 1 55 SER HB3 H -8.292 -4.193 -5.970 1.00 . A A . 55 SER HB3 1 1
6 5142 1 1 55 SER HG H -7.273 -1.737 -6.070 1.00 . A A . 55 SER HG 1 1
6 5143 1 1 55 SER N N -6.235 -4.572 -3.585 1.00 . A A . 55 SER N 1 1
6 5144 1 1 55 SER O O -9.568 -4.998 -3.014 1.00 . A A . 55 SER O 1 1
6 5145 1 1 55 SER OG O -7.931 -2.219 -5.494 1.00 . A A . 55 SER OG 1 1
6 5146 1 1 56 GLY C C -8.544 -8.754 -4.643 1.00 . A A . 56 GLY C 1 1
6 5147 1 1 56 GLY CA C -9.259 -7.448 -4.292 1.00 . A A . 56 GLY CA 1 1
6 5148 1 1 56 GLY H H -7.561 -6.460 -4.986 1.00 . A A . 56 GLY H 1 1
6 5149 1 1 56 GLY HA2 H -9.657 -7.507 -3.279 1.00 . A A . 56 GLY HA2 1 1
6 5150 1 1 56 GLY HA3 H -10.107 -7.303 -4.960 1.00 . A A . 56 GLY HA3 1 1
6 5151 1 1 56 GLY N N -8.354 -6.315 -4.396 1.00 . A A . 56 GLY N 1 1
6 5152 1 1 56 GLY O O -8.746 -9.305 -5.724 1.00 . A A . 56 GLY O 1 1
6 5153 1 1 57 PRO C C -7.864 -11.676 -3.731 1.00 . A A . 57 PRO C 1 1
6 5154 1 1 57 PRO CA C -6.956 -10.455 -3.881 1.00 . A A . 57 PRO CA 1 1
6 5155 1 1 57 PRO CB C -5.843 -10.411 -2.846 1.00 . A A . 57 PRO CB 1 1
6 5156 1 1 57 PRO CD C -7.438 -8.597 -2.391 1.00 . A A . 57 PRO CD 1 1
6 5157 1 1 57 PRO CG C -6.280 -9.390 -1.808 1.00 . A A . 57 PRO CG 1 1
6 5158 1 1 57 PRO HA H -6.595 -10.496 -4.812 1.00 . A A . 57 PRO HA 1 1
6 5159 1 1 57 PRO HB3 H -4.896 -10.123 -3.304 1.00 . A A . 57 PRO HB3 1 1
6 5160 1 1 57 PRO HD3 H -7.179 -7.545 -2.507 1.00 . A A . 57 PRO HD3 1 1
6 5161 1 1 57 PRO HG3 H -5.454 -8.727 -1.553 1.00 . A A . 57 PRO HG3 1 1
6 5162 1 1 57 PRO N N -7.702 -9.224 -3.684 1.00 . A A . 57 PRO N 1 1
6 5163 1 1 57 PRO O O -7.806 -12.376 -2.721 1.00 . A A . 57 PRO O 1 1
6 5164 1 1 58 SER C C -9.624 -13.686 -6.120 1.00 . A A . 58 SER C 1 1
6 5165 1 1 58 SER CA C -9.602 -13.020 -4.743 1.00 . A A . 58 SER CA 1 1
6 5166 1 1 58 SER CB C -11.012 -12.577 -4.345 1.00 . A A . 58 SER CB 1 1
6 5167 1 1 58 SER H H -8.723 -11.321 -5.567 1.00 . A A . 58 SER H 1 1
6 5168 1 1 58 SER HA H -9.212 -13.707 -3.992 1.00 . A A . 58 SER HA 1 1
6 5169 1 1 58 SER HB3 H -11.696 -12.760 -5.172 1.00 . A A . 58 SER HB3 1 1
6 5170 1 1 58 SER HG H -12.474 -13.339 -3.211 1.00 . A A . 58 SER HG 1 1
6 5171 1 1 58 SER N N -8.682 -11.895 -4.750 1.00 . A A . 58 SER N 1 1
6 5172 1 1 58 SER O O -9.347 -14.878 -6.242 1.00 . A A . 58 SER O 1 1
6 5173 1 1 58 SER OG O -11.477 -13.259 -3.183 1.00 . A A . 58 SER OG 1 1
6 5174 1 1 59 SER C C -9.741 -12.246 -9.472 1.00 . A A . 59 SER C 1 1
6 5175 1 1 59 SER CA C -10.020 -13.384 -8.487 1.00 . A A . 59 SER CA 1 1
6 5176 1 1 59 SER CB C -11.380 -14.019 -8.781 1.00 . A A . 59 SER CB 1 1
6 5177 1 1 59 SER H H -10.181 -11.918 -7.016 1.00 . A A . 59 SER H 1 1
6 5178 1 1 59 SER HA H -9.242 -14.145 -8.552 1.00 . A A . 59 SER HA 1 1
6 5179 1 1 59 SER HB3 H -11.436 -14.995 -8.301 1.00 . A A . 59 SER HB3 1 1
6 5180 1 1 59 SER HG H -12.760 -13.510 -7.423 1.00 . A A . 59 SER HG 1 1
6 5181 1 1 59 SER N N -9.957 -12.886 -7.123 1.00 . A A . 59 SER N 1 1
6 5182 1 1 59 SER O O -10.135 -11.105 -9.236 1.00 . A A . 59 SER O 1 1
6 5183 1 1 59 SER OG O -12.458 -13.205 -8.326 1.00 . A A . 59 SER OG 1 1
6 5184 1 1 60 GLY C C -7.401 -10.926 -11.257 1.00 . A A . 60 GLY C 1 1
6 5185 1 1 60 GLY CA C -8.727 -11.619 -11.576 1.00 . A A . 60 GLY CA 1 1
6 5186 1 1 60 GLY H H -8.745 -13.527 -10.740 1.00 . A A . 60 GLY H 1 1
6 5187 1 1 60 GLY HA2 H -8.661 -12.110 -12.547 1.00 . A A . 60 GLY HA2 1 1
6 5188 1 1 60 GLY HA3 H -9.521 -10.876 -11.648 1.00 . A A . 60 GLY HA3 1 1
6 5189 1 1 60 GLY N N -9.063 -12.596 -10.555 1.00 . A A . 60 GLY N 1 1
6 5190 1 1 60 GLY O O -7.101 -10.658 -10.095 1.00 . A A . 60 GLY O 1 1
7 5191 1 1 1 GLY C C -0.369 0.266 -25.680 1.00 . A A . 1 GLY C 1 1
7 5192 1 1 1 GLY CA C -1.116 1.073 -26.744 1.00 . A A . 1 GLY CA 1 1
7 5193 1 1 1 GLY H1 H 0.468 2.423 -26.809 1.00 . A A . 1 GLY H1 1 1
7 5194 1 1 1 GLY HA2 H -2.164 1.173 -26.460 1.00 . A A . 1 GLY HA2 1 1
7 5195 1 1 1 GLY HA3 H -1.092 0.539 -27.694 1.00 . A A . 1 GLY HA3 1 1
7 5196 1 1 1 GLY N N -0.526 2.390 -26.908 1.00 . A A . 1 GLY N 1 1
7 5197 1 1 1 GLY O O 0.169 0.833 -24.730 1.00 . A A . 1 GLY O 1 1
7 5198 1 1 2 SER C C 1.700 -2.299 -25.479 1.00 . A A . 2 SER C 1 1
7 5199 1 1 2 SER CA C 0.313 -1.936 -24.945 1.00 . A A . 2 SER CA 1 1
7 5200 1 1 2 SER CB C -0.511 -3.201 -24.700 1.00 . A A . 2 SER CB 1 1
7 5201 1 1 2 SER H H -0.799 -1.498 -26.651 1.00 . A A . 2 SER H 1 1
7 5202 1 1 2 SER HA H 0.397 -1.372 -24.016 1.00 . A A . 2 SER HA 1 1
7 5203 1 1 2 SER HB3 H -0.864 -3.593 -25.654 1.00 . A A . 2 SER HB3 1 1
7 5204 1 1 2 SER HG H -0.350 -4.708 -23.394 1.00 . A A . 2 SER HG 1 1
7 5205 1 1 2 SER N N -0.359 -1.045 -25.876 1.00 . A A . 2 SER N 1 1
7 5206 1 1 2 SER O O 1.829 -3.164 -26.344 1.00 . A A . 2 SER O 1 1
7 5207 1 1 2 SER OG O 0.241 -4.206 -24.024 1.00 . A A . 2 SER OG 1 1
7 5208 1 1 3 SER C C 5.012 -1.736 -24.148 1.00 . A A . 3 SER C 1 1
7 5209 1 1 3 SER CA C 4.076 -1.864 -25.351 1.00 . A A . 3 SER CA 1 1
7 5210 1 1 3 SER CB C 4.498 -0.896 -26.457 1.00 . A A . 3 SER CB 1 1
7 5211 1 1 3 SER H H 2.591 -0.922 -24.236 1.00 . A A . 3 SER H 1 1
7 5212 1 1 3 SER HA H 4.086 -2.884 -25.738 1.00 . A A . 3 SER HA 1 1
7 5213 1 1 3 SER HB3 H 4.201 0.117 -26.185 1.00 . A A . 3 SER HB3 1 1
7 5214 1 1 3 SER HG H 6.287 -0.011 -26.614 1.00 . A A . 3 SER HG 1 1
7 5215 1 1 3 SER N N 2.704 -1.622 -24.940 1.00 . A A . 3 SER N 1 1
7 5216 1 1 3 SER O O 5.752 -2.667 -23.831 1.00 . A A . 3 SER O 1 1
7 5217 1 1 3 SER OG O 5.903 -0.932 -26.692 1.00 . A A . 3 SER OG 1 1
7 5218 1 1 4 GLY C C 5.367 -1.190 -21.167 1.00 . A A . 4 GLY C 1 1
7 5219 1 1 4 GLY CA C 5.786 -0.315 -22.351 1.00 . A A . 4 GLY CA 1 1
7 5220 1 1 4 GLY H H 4.348 0.176 -23.776 1.00 . A A . 4 GLY H 1 1
7 5221 1 1 4 GLY HA2 H 6.830 -0.507 -22.598 1.00 . A A . 4 GLY HA2 1 1
7 5222 1 1 4 GLY HA3 H 5.712 0.737 -22.075 1.00 . A A . 4 GLY HA3 1 1
7 5223 1 1 4 GLY N N 4.952 -0.576 -23.511 1.00 . A A . 4 GLY N 1 1
7 5224 1 1 4 GLY O O 4.198 -1.211 -20.790 1.00 . A A . 4 GLY O 1 1
7 5225 1 1 5 SER C C 5.796 -1.931 -18.234 1.00 . A A . 5 SER C 1 1
7 5226 1 1 5 SER CA C 6.096 -2.765 -19.482 1.00 . A A . 5 SER CA 1 1
7 5227 1 1 5 SER CB C 7.285 -3.691 -19.227 1.00 . A A . 5 SER CB 1 1
7 5228 1 1 5 SER H H 7.297 -1.867 -20.928 1.00 . A A . 5 SER H 1 1
7 5229 1 1 5 SER HA H 5.226 -3.359 -19.763 1.00 . A A . 5 SER HA 1 1
7 5230 1 1 5 SER HB3 H 8.147 -3.100 -18.921 1.00 . A A . 5 SER HB3 1 1
7 5231 1 1 5 SER HG H 6.143 -4.438 -17.763 1.00 . A A . 5 SER HG 1 1
7 5232 1 1 5 SER N N 6.348 -1.890 -20.615 1.00 . A A . 5 SER N 1 1
7 5233 1 1 5 SER O O 6.443 -0.913 -17.994 1.00 . A A . 5 SER O 1 1
7 5234 1 1 5 SER OG O 6.999 -4.665 -18.226 1.00 . A A . 5 SER OG 1 1
7 5235 1 1 6 SER C C 5.108 -2.344 -15.048 1.00 . A A . 6 SER C 1 1
7 5236 1 1 6 SER CA C 4.423 -1.705 -16.257 1.00 . A A . 6 SER CA 1 1
7 5237 1 1 6 SER CB C 2.903 -1.727 -16.078 1.00 . A A . 6 SER CB 1 1
7 5238 1 1 6 SER H H 4.294 -3.224 -17.677 1.00 . A A . 6 SER H 1 1
7 5239 1 1 6 SER HA H 4.758 -0.676 -16.387 1.00 . A A . 6 SER HA 1 1
7 5240 1 1 6 SER HB3 H 2.646 -1.315 -15.101 1.00 . A A . 6 SER HB3 1 1
7 5241 1 1 6 SER HG H 2.255 -1.491 -17.957 1.00 . A A . 6 SER HG 1 1
7 5242 1 1 6 SER N N 4.816 -2.395 -17.473 1.00 . A A . 6 SER N 1 1
7 5243 1 1 6 SER O O 5.665 -3.435 -15.151 1.00 . A A . 6 SER O 1 1
7 5244 1 1 6 SER OG O 2.235 -0.984 -17.095 1.00 . A A . 6 SER OG 1 1
7 5245 1 1 7 GLY C C 6.362 -0.989 -11.957 1.00 . A A . 7 GLY C 1 1
7 5246 1 1 7 GLY CA C 5.654 -2.121 -12.702 1.00 . A A . 7 GLY CA 1 1
7 5247 1 1 7 GLY H H 4.590 -0.749 -13.853 1.00 . A A . 7 GLY H 1 1
7 5248 1 1 7 GLY HA2 H 4.888 -2.560 -12.061 1.00 . A A . 7 GLY HA2 1 1
7 5249 1 1 7 GLY HA3 H 6.367 -2.911 -12.934 1.00 . A A . 7 GLY HA3 1 1
7 5250 1 1 7 GLY N N 5.045 -1.637 -13.929 1.00 . A A . 7 GLY N 1 1
7 5251 1 1 7 GLY O O 7.071 -0.188 -12.565 1.00 . A A . 7 GLY O 1 1
7 5252 1 1 8 LYS C C 7.400 -0.597 -8.595 1.00 . A A . 8 LYS C 1 1
7 5253 1 1 8 LYS CA C 6.755 0.064 -9.815 1.00 . A A . 8 LYS CA 1 1
7 5254 1 1 8 LYS CB C 5.734 1.146 -9.461 1.00 . A A . 8 LYS CB 1 1
7 5255 1 1 8 LYS CD C 6.288 3.582 -9.811 1.00 . A A . 8 LYS CD 1 1
7 5256 1 1 8 LYS CE C 5.231 4.177 -8.879 1.00 . A A . 8 LYS CE 1 1
7 5257 1 1 8 LYS CG C 5.780 2.297 -10.468 1.00 . A A . 8 LYS CG 1 1
7 5258 1 1 8 LYS H H 5.568 -1.612 -10.162 1.00 . A A . 8 LYS H 1 1
7 5259 1 1 8 LYS HA H 7.540 0.542 -10.403 1.00 . A A . 8 LYS HA 1 1
7 5260 1 1 8 LYS HB3 H 5.935 1.528 -8.459 1.00 . A A . 8 LYS HB3 1 1
7 5261 1 1 8 LYS HD3 H 6.551 4.309 -10.580 1.00 . A A . 8 LYS HD3 1 1
7 5262 1 1 8 LYS HE3 H 4.864 3.408 -8.199 1.00 . A A . 8 LYS HE3 1 1
7 5263 1 1 8 LYS HG3 H 4.785 2.464 -10.881 1.00 . A A . 8 LYS HG3 1 1
7 5264 1 1 8 LYS HZ1 H 5.327 5.427 -7.215 1.00 . A A . 8 LYS HZ1 1 1
7 5265 1 1 8 LYS HZ2 H 6.781 5.167 -7.900 1.00 . A A . 8 LYS HZ2 1 1
7 5266 1 1 8 LYS N N 6.146 -0.956 -10.649 1.00 . A A . 8 LYS N 1 1
7 5267 1 1 8 LYS NZ N 5.797 5.304 -8.105 1.00 . A A . 8 LYS NZ 1 1
7 5268 1 1 8 LYS O O 6.736 -1.323 -7.856 1.00 . A A . 8 LYS O 1 1
7 5269 1 1 9 VAL C C 9.065 -2.361 -7.149 1.00 . A A . 9 VAL C 1 1
7 5270 1 1 9 VAL CA C 9.425 -0.882 -7.304 1.00 . A A . 9 VAL CA 1 1
7 5271 1 1 9 VAL CB C 9.158 -0.066 -6.038 1.00 . A A . 9 VAL CB 1 1
7 5272 1 1 9 VAL CG1 C 9.501 1.409 -6.255 1.00 . A A . 9 VAL CG1 1 1
7 5273 1 1 9 VAL CG2 C 7.709 -0.230 -5.576 1.00 . A A . 9 VAL CG2 1 1
7 5274 1 1 9 VAL H H 9.216 0.268 -9.028 1.00 . A A . 9 VAL H 1 1
7 5275 1 1 9 VAL HA H 10.486 -0.802 -7.540 1.00 . A A . 9 VAL HA 1 1
7 5276 1 1 9 VAL HB H 9.806 -0.448 -5.250 1.00 . A A . 9 VAL HB 1 1
7 5277 1 1 9 VAL HG11 H 9.019 2.011 -5.483 1.00 . A A . 9 VAL HG11 1 1
7 5278 1 1 9 VAL HG12 H 10.581 1.543 -6.197 1.00 . A A . 9 VAL HG12 1 1
7 5279 1 1 9 VAL HG13 H 9.147 1.725 -7.236 1.00 . A A . 9 VAL HG13 1 1
7 5280 1 1 9 VAL HG21 H 7.069 0.454 -6.135 1.00 . A A . 9 VAL HG21 1 1
7 5281 1 1 9 VAL HG22 H 7.384 -1.255 -5.753 1.00 . A A . 9 VAL HG22 1 1
7 5282 1 1 9 VAL HG23 H 7.639 -0.005 -4.512 1.00 . A A . 9 VAL HG23 1 1
7 5283 1 1 9 VAL N N 8.684 -0.322 -8.422 1.00 . A A . 9 VAL N 1 1
7 5284 1 1 9 VAL O O 8.494 -2.964 -8.057 1.00 . A A . 9 VAL O 1 1
7 5285 1 1 10 LYS C C 8.558 -4.423 -4.295 1.00 . A A . 10 LYS C 1 1
7 5286 1 1 10 LYS CA C 9.135 -4.301 -5.706 1.00 . A A . 10 LYS CA 1 1
7 5287 1 1 10 LYS CB C 10.384 -5.155 -5.936 1.00 . A A . 10 LYS CB 1 1
7 5288 1 1 10 LYS CD C 11.721 -6.380 -7.688 1.00 . A A . 10 LYS CD 1 1
7 5289 1 1 10 LYS CE C 11.613 -7.363 -8.855 1.00 . A A . 10 LYS CE 1 1
7 5290 1 1 10 LYS CG C 10.348 -5.820 -7.313 1.00 . A A . 10 LYS CG 1 1
7 5291 1 1 10 LYS H H 9.877 -2.407 -5.259 1.00 . A A . 10 LYS H 1 1
7 5292 1 1 10 LYS HA H 8.380 -4.636 -6.418 1.00 . A A . 10 LYS HA 1 1
7 5293 1 1 10 LYS HB3 H 10.454 -5.918 -5.161 1.00 . A A . 10 LYS HB3 1 1
7 5294 1 1 10 LYS HD3 H 12.162 -6.880 -6.825 1.00 . A A . 10 LYS HD3 1 1
7 5295 1 1 10 LYS HE3 H 10.614 -7.800 -8.878 1.00 . A A . 10 LYS HE3 1 1
7 5296 1 1 10 LYS HG3 H 10.030 -5.095 -8.062 1.00 . A A . 10 LYS HG3 1 1
7 5297 1 1 10 LYS HZ1 H 11.181 -6.873 -10.834 1.00 . A A . 10 LYS HZ1 1 1
7 5298 1 1 10 LYS HZ2 H 11.931 -5.671 -10.030 1.00 . A A . 10 LYS HZ2 1 1
7 5299 1 1 10 LYS N N 9.413 -2.904 -5.991 1.00 . A A . 10 LYS N 1 1
7 5300 1 1 10 LYS NZ N 11.892 -6.679 -10.137 1.00 . A A . 10 LYS NZ 1 1
7 5301 1 1 10 LYS O O 9.282 -4.284 -3.310 1.00 . A A . 10 LYS O 1 1
7 5302 1 1 11 TRP C C 6.549 -6.311 -2.608 1.00 . A A . 11 TRP C 1 1
7 5303 1 1 11 TRP CA C 6.577 -4.824 -2.965 1.00 . A A . 11 TRP CA 1 1
7 5304 1 1 11 TRP CB C 5.184 -4.195 -3.017 1.00 . A A . 11 TRP CB 1 1
7 5305 1 1 11 TRP CD1 C 5.748 -1.685 -3.215 1.00 . A A . 11 TRP CD1 1 1
7 5306 1 1 11 TRP CD2 C 4.456 -2.156 -1.478 1.00 . A A . 11 TRP CD2 1 1
7 5307 1 1 11 TRP CE2 C 4.680 -0.795 -1.468 1.00 . A A . 11 TRP CE2 1 1
7 5308 1 1 11 TRP CE3 C 3.664 -2.776 -0.495 1.00 . A A . 11 TRP CE3 1 1
7 5309 1 1 11 TRP CG C 5.150 -2.721 -2.611 1.00 . A A . 11 TRP CG 1 1
7 5310 1 1 11 TRP CH2 C 3.357 -0.533 0.492 1.00 . A A . 11 TRP CH2 1 1
7 5311 1 1 11 TRP CZ2 C 4.148 0.063 -0.497 1.00 . A A . 11 TRP CZ2 1 1
7 5312 1 1 11 TRP CZ3 C 3.140 -1.905 0.468 1.00 . A A . 11 TRP CZ3 1 1
7 5313 1 1 11 TRP H H 6.678 -4.794 -5.046 1.00 . A A . 11 TRP H 1 1
7 5314 1 1 11 TRP HA H 7.147 -4.272 -2.219 1.00 . A A . 11 TRP HA 1 1
7 5315 1 1 11 TRP HB3 H 4.518 -4.758 -2.362 1.00 . A A . 11 TRP HB3 1 1
7 5316 1 1 11 TRP HD1 H 6.360 -1.768 -4.113 1.00 . A A . 11 TRP HD1 1 1
7 5317 1 1 11 TRP HE1 H 5.857 0.488 -2.841 1.00 . A A . 11 TRP HE1 1 1
7 5318 1 1 11 TRP HE3 H 3.472 -3.848 -0.481 1.00 . A A . 11 TRP HE3 1 1
7 5319 1 1 11 TRP HH2 H 2.912 0.078 1.278 1.00 . A A . 11 TRP HH2 1 1
7 5320 1 1 11 TRP HZ2 H 4.341 1.135 -0.511 1.00 . A A . 11 TRP HZ2 1 1
7 5321 1 1 11 TRP HZ3 H 2.519 -2.334 1.254 1.00 . A A . 11 TRP HZ3 1 1
7 5322 1 1 11 TRP N N 7.259 -4.683 -4.241 1.00 . A A . 11 TRP N 1 1
7 5323 1 1 11 TRP NE1 N 5.491 -0.499 -2.558 1.00 . A A . 11 TRP NE1 1 1
7 5324 1 1 11 TRP O O 5.885 -7.102 -3.276 1.00 . A A . 11 TRP O 1 1
7 5325 1 1 12 THR C C 6.203 -8.322 -0.123 1.00 . A A . 12 THR C 1 1
7 5326 1 1 12 THR CA C 7.344 -8.026 -1.098 1.00 . A A . 12 THR CA 1 1
7 5327 1 1 12 THR CB C 8.733 -8.259 -0.499 1.00 . A A . 12 THR CB 1 1
7 5328 1 1 12 THR CG2 C 9.852 -8.089 -1.528 1.00 . A A . 12 THR CG2 1 1
7 5329 1 1 12 THR H H 7.814 -5.998 -1.014 1.00 . A A . 12 THR H 1 1
7 5330 1 1 12 THR HA H 7.206 -8.680 -1.961 1.00 . A A . 12 THR HA 1 1
7 5331 1 1 12 THR HB H 8.790 -9.235 -0.018 1.00 . A A . 12 THR HB 1 1
7 5332 1 1 12 THR HG1 H 8.228 -7.198 1.121 1.00 . A A . 12 THR HG1 1 1
7 5333 1 1 12 THR HG21 H 9.769 -8.868 -2.286 1.00 . A A . 12 THR HG21 1 1
7 5334 1 1 12 THR HG22 H 9.765 -7.111 -2.001 1.00 . A A . 12 THR HG22 1 1
7 5335 1 1 12 THR HG23 H 10.818 -8.168 -1.030 1.00 . A A . 12 THR HG23 1 1
7 5336 1 1 12 THR N N 7.278 -6.648 -1.553 1.00 . A A . 12 THR N 1 1
7 5337 1 1 12 THR O O 5.585 -7.403 0.411 1.00 . A A . 12 THR O 1 1
7 5338 1 1 12 THR OG1 O 8.913 -7.163 0.394 1.00 . A A . 12 THR OG1 1 1
7 5339 1 1 13 HIS C C 4.945 -9.193 2.256 1.00 . A A . 13 HIS C 1 1
7 5340 1 1 13 HIS CA C 4.904 -10.037 0.981 1.00 . A A . 13 HIS CA 1 1
7 5341 1 1 13 HIS CB C 5.003 -11.537 1.259 1.00 . A A . 13 HIS CB 1 1
7 5342 1 1 13 HIS CD2 C 5.482 -12.645 -1.059 1.00 . A A . 13 HIS CD2 1 1
7 5343 1 1 13 HIS CE1 C 3.629 -13.793 -1.246 1.00 . A A . 13 HIS CE1 1 1
7 5344 1 1 13 HIS CG C 4.732 -12.405 0.054 1.00 . A A . 13 HIS CG 1 1
7 5345 1 1 13 HIS H H 6.467 -10.349 -0.359 1.00 . A A . 13 HIS H 1 1
7 5346 1 1 13 HIS HA H 3.960 -9.856 0.466 1.00 . A A . 13 HIS HA 1 1
7 5347 1 1 13 HIS HB3 H 4.297 -11.798 2.048 1.00 . A A . 13 HIS HB3 1 1
7 5348 1 1 13 HIS HD1 H 2.812 -13.178 0.559 1.00 . A A . 13 HIS HD1 1 1
7 5349 1 1 13 HIS HD2 H 6.465 -12.219 -1.270 1.00 . A A . 13 HIS HD2 1 1
7 5350 1 1 13 HIS HE1 H 2.865 -14.458 -1.647 1.00 . A A . 13 HIS HE1 1 1
7 5351 1 1 13 HIS N N 5.960 -9.608 0.079 1.00 . A A . 13 HIS N 1 1
7 5352 1 1 13 HIS ND1 N 3.570 -13.142 -0.094 1.00 . A A . 13 HIS ND1 1 1
7 5353 1 1 13 HIS NE2 N 4.816 -13.483 -1.843 1.00 . A A . 13 HIS NE2 1 1
7 5354 1 1 13 HIS O O 3.931 -8.624 2.662 1.00 . A A . 13 HIS O 1 1
7 5355 1 1 14 GLU C C 5.755 -6.959 3.906 1.00 . A A . 14 GLU C 1 1
7 5356 1 1 14 GLU CA C 6.311 -8.375 4.076 1.00 . A A . 14 GLU CA 1 1
7 5357 1 1 14 GLU CB C 7.787 -8.339 4.481 1.00 . A A . 14 GLU CB 1 1
7 5358 1 1 14 GLU CD C 9.411 -9.297 6.155 1.00 . A A . 14 GLU CD 1 1
7 5359 1 1 14 GLU CG C 8.152 -9.561 5.326 1.00 . A A . 14 GLU CG 1 1
7 5360 1 1 14 GLU H H 6.944 -9.604 2.518 1.00 . A A . 14 GLU H 1 1
7 5361 1 1 14 GLU HA H 5.744 -8.906 4.840 1.00 . A A . 14 GLU HA 1 1
7 5362 1 1 14 GLU HB3 H 7.991 -7.428 5.044 1.00 . A A . 14 GLU HB3 1 1
7 5363 1 1 14 GLU HE2 H 10.922 -8.192 5.954 1.00 . A A . 14 GLU HE2 1 1
7 5364 1 1 14 GLU HG3 H 8.314 -10.421 4.677 1.00 . A A . 14 GLU HG3 1 1
7 5365 1 1 14 GLU N N 6.126 -9.138 2.854 1.00 . A A . 14 GLU N 1 1
7 5366 1 1 14 GLU O O 5.156 -6.409 4.828 1.00 . A A . 14 GLU O 1 1
7 5367 1 1 14 GLU OE1 O 9.384 -9.443 7.386 1.00 . A A . 14 GLU OE1 1 1
7 5368 1 1 14 GLU OE2 O 10.444 -8.929 5.476 1.00 . A A . 14 GLU OE2 1 1
7 5369 1 1 15 GLU C C 3.976 -5.055 2.311 1.00 . A A . 15 GLU C 1 1
7 5370 1 1 15 GLU CA C 5.503 -5.069 2.418 1.00 . A A . 15 GLU CA 1 1
7 5371 1 1 15 GLU CB C 6.148 -4.537 1.137 1.00 . A A . 15 GLU CB 1 1
7 5372 1 1 15 GLU CD C 8.309 -3.867 0.022 1.00 . A A . 15 GLU CD 1 1
7 5373 1 1 15 GLU CG C 7.653 -4.339 1.322 1.00 . A A . 15 GLU CG 1 1
7 5374 1 1 15 GLU H H 6.463 -6.864 1.976 1.00 . A A . 15 GLU H 1 1
7 5375 1 1 15 GLU HA H 5.820 -4.453 3.260 1.00 . A A . 15 GLU HA 1 1
7 5376 1 1 15 GLU HB3 H 5.684 -3.591 0.858 1.00 . A A . 15 GLU HB3 1 1
7 5377 1 1 15 GLU HE2 H 10.149 -4.228 0.185 1.00 . A A . 15 GLU HE2 1 1
7 5378 1 1 15 GLU HG3 H 8.110 -5.274 1.645 1.00 . A A . 15 GLU HG3 1 1
7 5379 1 1 15 GLU N N 5.974 -6.410 2.720 1.00 . A A . 15 GLU N 1 1
7 5380 1 1 15 GLU O O 3.320 -4.174 2.862 1.00 . A A . 15 GLU O 1 1
7 5381 1 1 15 GLU OE1 O 7.830 -2.908 -0.601 1.00 . A A . 15 GLU OE1 1 1
7 5382 1 1 15 GLU OE2 O 9.353 -4.535 -0.336 1.00 . A A . 15 GLU OE2 1 1
7 5383 1 1 16 ASP C C 1.348 -6.361 2.768 1.00 . A A . 16 ASP C 1 1
7 5384 1 1 16 ASP CA C 2.020 -6.154 1.409 1.00 . A A . 16 ASP CA 1 1
7 5385 1 1 16 ASP CB C 1.672 -7.352 0.522 1.00 . A A . 16 ASP CB 1 1
7 5386 1 1 16 ASP CG C 1.479 -7.025 -0.960 1.00 . A A . 16 ASP CG 1 1
7 5387 1 1 16 ASP H H 3.998 -6.755 1.150 1.00 . A A . 16 ASP H 1 1
7 5388 1 1 16 ASP HA H 1.719 -5.222 0.932 1.00 . A A . 16 ASP HA 1 1
7 5389 1 1 16 ASP HB3 H 0.758 -7.810 0.899 1.00 . A A . 16 ASP HB3 1 1
7 5390 1 1 16 ASP HD2 H 1.891 -5.301 -1.598 1.00 . A A . 16 ASP HD2 1 1
7 5391 1 1 16 ASP N N 3.457 -6.042 1.596 1.00 . A A . 16 ASP N 1 1
7 5392 1 1 16 ASP O O 0.525 -5.549 3.187 1.00 . A A . 16 ASP O 1 1
7 5393 1 1 16 ASP OD1 O 0.563 -7.543 -1.614 1.00 . A A . 16 ASP OD1 1 1
7 5394 1 1 16 ASP OD2 O 2.331 -6.188 -1.449 1.00 . A A . 16 ASP OD2 1 1
7 5395 1 1 17 GLU C C 1.198 -6.547 5.631 1.00 . A A . 17 GLU C 1 1
7 5396 1 1 17 GLU CA C 1.167 -7.776 4.721 1.00 . A A . 17 GLU CA 1 1
7 5397 1 1 17 GLU CB C 1.913 -8.950 5.359 1.00 . A A . 17 GLU CB 1 1
7 5398 1 1 17 GLU CD C 4.056 -9.702 6.454 1.00 . A A . 17 GLU CD 1 1
7 5399 1 1 17 GLU CG C 3.321 -8.536 5.790 1.00 . A A . 17 GLU CG 1 1
7 5400 1 1 17 GLU H H 2.394 -8.107 3.070 1.00 . A A . 17 GLU H 1 1
7 5401 1 1 17 GLU HA H 0.135 -8.069 4.530 1.00 . A A . 17 GLU HA 1 1
7 5402 1 1 17 GLU HB3 H 1.973 -9.776 4.650 1.00 . A A . 17 GLU HB3 1 1
7 5403 1 1 17 GLU HE2 H 3.493 -11.131 5.363 1.00 . A A . 17 GLU HE2 1 1
7 5404 1 1 17 GLU HG3 H 3.262 -7.697 6.483 1.00 . A A . 17 GLU HG3 1 1
7 5405 1 1 17 GLU N N 1.723 -7.452 3.418 1.00 . A A . 17 GLU N 1 1
7 5406 1 1 17 GLU O O 0.259 -6.305 6.386 1.00 . A A . 17 GLU O 1 1
7 5407 1 1 17 GLU OE1 O 4.337 -9.652 7.660 1.00 . A A . 17 GLU OE1 1 1
7 5408 1 1 17 GLU OE2 O 4.336 -10.689 5.669 1.00 . A A . 17 GLU OE2 1 1
7 5409 1 1 18 GLN C C 1.306 -3.629 6.078 1.00 . A A . 18 GLN C 1 1
7 5410 1 1 18 GLN CA C 2.456 -4.604 6.335 1.00 . A A . 18 GLN CA 1 1
7 5411 1 1 18 GLN CB C 3.808 -3.942 6.061 1.00 . A A . 18 GLN CB 1 1
7 5412 1 1 18 GLN CD C 6.188 -4.624 6.541 1.00 . A A . 18 GLN CD 1 1
7 5413 1 1 18 GLN CG C 4.822 -4.298 7.150 1.00 . A A . 18 GLN CG 1 1
7 5414 1 1 18 GLN H H 3.050 -6.006 4.913 1.00 . A A . 18 GLN H 1 1
7 5415 1 1 18 GLN HA H 2.427 -4.944 7.370 1.00 . A A . 18 GLN HA 1 1
7 5416 1 1 18 GLN HB3 H 3.685 -2.860 6.014 1.00 . A A . 18 GLN HB3 1 1
7 5417 1 1 18 GLN HE21 H 6.355 -2.683 5.992 1.00 . A A . 18 GLN HE21 1 1
7 5418 1 1 18 GLN HE22 H 7.694 -3.693 5.561 1.00 . A A . 18 GLN HE22 1 1
7 5419 1 1 18 GLN HG3 H 4.462 -5.152 7.723 1.00 . A A . 18 GLN HG3 1 1
7 5420 1 1 18 GLN N N 2.289 -5.802 5.530 1.00 . A A . 18 GLN N 1 1
7 5421 1 1 18 GLN NE2 N 6.796 -3.581 5.985 1.00 . A A . 18 GLN NE2 1 1
7 5422 1 1 18 GLN O O 0.509 -3.351 6.974 1.00 . A A . 18 GLN O 1 1
7 5423 1 1 18 GLN OE1 O 6.658 -5.750 6.574 1.00 . A A . 18 GLN OE1 1 1
7 5424 1 1 19 LEU C C -1.153 -2.784 4.812 1.00 . A A . 19 LEU C 1 1
7 5425 1 1 19 LEU CA C 0.216 -2.195 4.463 1.00 . A A . 19 LEU CA 1 1
7 5426 1 1 19 LEU CB C 0.362 -1.811 2.988 1.00 . A A . 19 LEU CB 1 1
7 5427 1 1 19 LEU CD1 C -0.342 0.573 3.414 1.00 . A A . 19 LEU CD1 1 1
7 5428 1 1 19 LEU CD2 C -0.227 -0.320 1.041 1.00 . A A . 19 LEU CD2 1 1
7 5429 1 1 19 LEU CG C -0.510 -0.650 2.508 1.00 . A A . 19 LEU CG 1 1
7 5430 1 1 19 LEU H H 1.907 -3.365 4.126 1.00 . A A . 19 LEU H 1 1
7 5431 1 1 19 LEU HA H 0.361 -1.288 5.048 1.00 . A A . 19 LEU HA 1 1
7 5432 1 1 19 LEU HB3 H 0.133 -2.686 2.381 1.00 . A A . 19 LEU HB3 1 1
7 5433 1 1 19 LEU HD11 H 0.531 0.436 4.051 1.00 . A A . 19 LEU HD11 1 1
7 5434 1 1 19 LEU HD12 H -0.209 1.464 2.799 1.00 . A A . 19 LEU HD12 1 1
7 5435 1 1 19 LEU HD13 H -1.230 0.691 4.034 1.00 . A A . 19 LEU HD13 1 1
7 5436 1 1 19 LEU HD21 H -1.155 -0.029 0.549 1.00 . A A . 19 LEU HD21 1 1
7 5437 1 1 19 LEU HD22 H 0.487 0.501 0.986 1.00 . A A . 19 LEU HD22 1 1
7 5438 1 1 19 LEU HD23 H 0.189 -1.198 0.546 1.00 . A A . 19 LEU HD23 1 1
7 5439 1 1 19 LEU HG H -1.554 -0.957 2.573 1.00 . A A . 19 LEU HG 1 1
7 5440 1 1 19 LEU N N 1.255 -3.134 4.849 1.00 . A A . 19 LEU N 1 1
7 5441 1 1 19 LEU O O -1.996 -2.101 5.391 1.00 . A A . 19 LEU O 1 1
7 5442 1 1 20 ARG C C -3.006 -4.517 6.167 1.00 . A A . 20 ARG C 1 1
7 5443 1 1 20 ARG CA C -2.582 -4.732 4.713 1.00 . A A . 20 ARG CA 1 1
7 5444 1 1 20 ARG CB C -2.455 -6.232 4.442 1.00 . A A . 20 ARG CB 1 1
7 5445 1 1 20 ARG CD C -3.571 -7.893 2.907 1.00 . A A . 20 ARG CD 1 1
7 5446 1 1 20 ARG CG C -2.822 -6.561 2.993 1.00 . A A . 20 ARG CG 1 1
7 5447 1 1 20 ARG CZ C -5.757 -8.685 1.988 1.00 . A A . 20 ARG CZ 1 1
7 5448 1 1 20 ARG H H -0.640 -4.592 3.975 1.00 . A A . 20 ARG H 1 1
7 5449 1 1 20 ARG HA H -3.299 -4.283 4.025 1.00 . A A . 20 ARG HA 1 1
7 5450 1 1 20 ARG HB3 H -3.105 -6.784 5.120 1.00 . A A . 20 ARG HB3 1 1
7 5451 1 1 20 ARG HD3 H -3.682 -8.322 3.903 1.00 . A A . 20 ARG HD3 1 1
7 5452 1 1 20 ARG HE H -5.186 -6.749 2.094 1.00 . A A . 20 ARG HE 1 1
7 5453 1 1 20 ARG HG3 H -1.919 -6.608 2.387 1.00 . A A . 20 ARG HG3 1 1
7 5454 1 1 20 ARG HH11 H -4.542 -10.189 2.648 1.00 . A A . 20 ARG HH11 1 1
7 5455 1 1 20 ARG HH12 H -6.066 -10.705 2.005 1.00 . A A . 20 ARG HH12 1 1
7 5456 1 1 20 ARG HH21 H -7.610 -9.065 1.187 1.00 . A A . 20 ARG HH21 1 1
7 5457 1 1 20 ARG N N -1.331 -4.044 4.445 1.00 . A A . 20 ARG N 1 1
7 5458 1 1 20 ARG NE N -4.902 -7.687 2.294 1.00 . A A . 20 ARG NE 1 1
7 5459 1 1 20 ARG NH1 N -5.427 -9.970 2.235 1.00 . A A . 20 ARG NH1 1 1
7 5460 1 1 20 ARG NH2 N -6.922 -8.387 1.443 1.00 . A A . 20 ARG NH2 1 1
7 5461 1 1 20 ARG O O -4.173 -4.247 6.444 1.00 . A A . 20 ARG O 1 1
7 5462 1 1 21 ALA C C -2.343 -2.972 8.799 1.00 . A A . 21 ALA C 1 1
7 5463 1 1 21 ALA CA C -2.291 -4.468 8.477 1.00 . A A . 21 ALA CA 1 1
7 5464 1 1 21 ALA CB C -1.219 -5.200 9.286 1.00 . A A . 21 ALA CB 1 1
7 5465 1 1 21 ALA H H -1.086 -4.864 6.824 1.00 . A A . 21 ALA H 1 1
7 5466 1 1 21 ALA HA H -3.261 -4.911 8.697 1.00 . A A . 21 ALA HA 1 1
7 5467 1 1 21 ALA HB1 H -0.298 -4.616 9.283 1.00 . A A . 21 ALA HB1 1 1
7 5468 1 1 21 ALA HB2 H -1.563 -5.331 10.312 1.00 . A A . 21 ALA HB2 1 1
7 5469 1 1 21 ALA HB3 H -1.031 -6.177 8.839 1.00 . A A . 21 ALA HB3 1 1
7 5470 1 1 21 ALA N N -2.033 -4.644 7.058 1.00 . A A . 21 ALA N 1 1
7 5471 1 1 21 ALA O O -3.348 -2.479 9.309 1.00 . A A . 21 ALA O 1 1
7 5472 1 1 22 LEU C C -2.494 -0.205 8.394 1.00 . A A . 22 LEU C 1 1
7 5473 1 1 22 LEU CA C -1.158 -0.865 8.736 1.00 . A A . 22 LEU CA 1 1
7 5474 1 1 22 LEU CB C 0.035 -0.265 7.989 1.00 . A A . 22 LEU CB 1 1
7 5475 1 1 22 LEU CD1 C 2.523 0.011 7.688 1.00 . A A . 22 LEU CD1 1 1
7 5476 1 1 22 LEU CD2 C 1.540 -0.251 10.012 1.00 . A A . 22 LEU CD2 1 1
7 5477 1 1 22 LEU CG C 1.419 -0.626 8.533 1.00 . A A . 22 LEU CG 1 1
7 5478 1 1 22 LEU H H -0.436 -2.703 8.072 1.00 . A A . 22 LEU H 1 1
7 5479 1 1 22 LEU HA H -0.970 -0.731 9.802 1.00 . A A . 22 LEU HA 1 1
7 5480 1 1 22 LEU HB3 H -0.065 0.819 7.996 1.00 . A A . 22 LEU HB3 1 1
7 5481 1 1 22 LEU HD11 H 2.879 0.917 8.178 1.00 . A A . 22 LEU HD11 1 1
7 5482 1 1 22 LEU HD12 H 3.350 -0.693 7.580 1.00 . A A . 22 LEU HD12 1 1
7 5483 1 1 22 LEU HD13 H 2.129 0.261 6.703 1.00 . A A . 22 LEU HD13 1 1
7 5484 1 1 22 LEU HD21 H 0.665 0.324 10.314 1.00 . A A . 22 LEU HD21 1 1
7 5485 1 1 22 LEU HD22 H 1.604 -1.159 10.612 1.00 . A A . 22 LEU HD22 1 1
7 5486 1 1 22 LEU HD23 H 2.439 0.347 10.162 1.00 . A A . 22 LEU HD23 1 1
7 5487 1 1 22 LEU HG H 1.542 -1.707 8.464 1.00 . A A . 22 LEU HG 1 1
7 5488 1 1 22 LEU N N -1.249 -2.293 8.488 1.00 . A A . 22 LEU N 1 1
7 5489 1 1 22 LEU O O -2.862 0.808 8.987 1.00 . A A . 22 LEU O 1 1
7 5490 1 1 23 VAL C C -5.513 -0.547 8.098 1.00 . A A . 23 VAL C 1 1
7 5491 1 1 23 VAL CA C -4.474 -0.289 7.006 1.00 . A A . 23 VAL CA 1 1
7 5492 1 1 23 VAL CB C -4.860 -0.902 5.658 1.00 . A A . 23 VAL CB 1 1
7 5493 1 1 23 VAL CG1 C -6.317 -0.590 5.311 1.00 . A A . 23 VAL CG1 1 1
7 5494 1 1 23 VAL CG2 C -3.918 -0.426 4.550 1.00 . A A . 23 VAL CG2 1 1
7 5495 1 1 23 VAL H H -2.880 -1.630 6.957 1.00 . A A . 23 VAL H 1 1
7 5496 1 1 23 VAL HA H -4.367 0.787 6.869 1.00 . A A . 23 VAL HA 1 1
7 5497 1 1 23 VAL HB H -4.759 -1.984 5.741 1.00 . A A . 23 VAL HB 1 1
7 5498 1 1 23 VAL HG11 H -6.974 -1.259 5.867 1.00 . A A . 23 VAL HG11 1 1
7 5499 1 1 23 VAL HG12 H -6.540 0.443 5.578 1.00 . A A . 23 VAL HG12 1 1
7 5500 1 1 23 VAL HG13 H -6.474 -0.732 4.242 1.00 . A A . 23 VAL HG13 1 1
7 5501 1 1 23 VAL HG21 H -4.390 0.387 3.997 1.00 . A A . 23 VAL HG21 1 1
7 5502 1 1 23 VAL HG22 H -2.986 -0.073 4.991 1.00 . A A . 23 VAL HG22 1 1
7 5503 1 1 23 VAL HG23 H -3.709 -1.252 3.870 1.00 . A A . 23 VAL HG23 1 1
7 5504 1 1 23 VAL N N -3.185 -0.805 7.435 1.00 . A A . 23 VAL N 1 1
7 5505 1 1 23 VAL O O -6.091 0.392 8.644 1.00 . A A . 23 VAL O 1 1
7 5506 1 1 24 ARG C C -6.268 -1.651 10.766 1.00 . A A . 24 ARG C 1 1
7 5507 1 1 24 ARG CA C -6.677 -2.217 9.404 1.00 . A A . 24 ARG CA 1 1
7 5508 1 1 24 ARG CB C -6.781 -3.740 9.504 1.00 . A A . 24 ARG CB 1 1
7 5509 1 1 24 ARG CD C -5.772 -5.833 10.483 1.00 . A A . 24 ARG CD 1 1
7 5510 1 1 24 ARG CG C -5.687 -4.307 10.410 1.00 . A A . 24 ARG CG 1 1
7 5511 1 1 24 ARG CZ C -5.590 -6.695 8.143 1.00 . A A . 24 ARG CZ 1 1
7 5512 1 1 24 ARG H H -5.244 -2.581 7.937 1.00 . A A . 24 ARG H 1 1
7 5513 1 1 24 ARG HA H -7.625 -1.794 9.072 1.00 . A A . 24 ARG HA 1 1
7 5514 1 1 24 ARG HB3 H -6.700 -4.179 8.509 1.00 . A A . 24 ARG HB3 1 1
7 5515 1 1 24 ARG HD3 H -6.815 -6.148 10.462 1.00 . A A . 24 ARG HD3 1 1
7 5516 1 1 24 ARG HE H -4.075 -6.666 9.482 1.00 . A A . 24 ARG HE 1 1
7 5517 1 1 24 ARG HG3 H -5.783 -3.886 11.410 1.00 . A A . 24 ARG HG3 1 1
7 5518 1 1 24 ARG HH11 H -7.447 -5.996 8.626 1.00 . A A . 24 ARG HH11 1 1
7 5519 1 1 24 ARG HH12 H -7.287 -6.600 7.011 1.00 . A A . 24 ARG HH12 1 1
7 5520 1 1 24 ARG HH21 H -5.172 -7.460 6.284 1.00 . A A . 24 ARG HH21 1 1
7 5521 1 1 24 ARG N N -5.718 -1.824 8.386 1.00 . A A . 24 ARG N 1 1
7 5522 1 1 24 ARG NE N -5.039 -6.436 9.348 1.00 . A A . 24 ARG NE 1 1
7 5523 1 1 24 ARG NH1 N -6.887 -6.406 7.906 1.00 . A A . 24 ARG NH1 1 1
7 5524 1 1 24 ARG NH2 N -4.841 -7.237 7.200 1.00 . A A . 24 ARG NH2 1 1
7 5525 1 1 24 ARG O O -7.122 -1.299 11.577 1.00 . A A . 24 ARG O 1 1
7 5526 1 1 25 GLN C C -5.190 0.192 12.644 1.00 . A A . 25 GLN C 1 1
7 5527 1 1 25 GLN CA C -4.429 -1.065 12.222 1.00 . A A . 25 GLN CA 1 1
7 5528 1 1 25 GLN CB C -2.929 -0.784 12.104 1.00 . A A . 25 GLN CB 1 1
7 5529 1 1 25 GLN CD C -2.125 -2.964 13.084 1.00 . A A . 25 GLN CD 1 1
7 5530 1 1 25 GLN CG C -2.156 -1.444 13.248 1.00 . A A . 25 GLN CG 1 1
7 5531 1 1 25 GLN H H -4.273 -1.871 10.308 1.00 . A A . 25 GLN H 1 1
7 5532 1 1 25 GLN HA H -4.586 -1.856 12.954 1.00 . A A . 25 GLN HA 1 1
7 5533 1 1 25 GLN HB3 H -2.755 0.292 12.116 1.00 . A A . 25 GLN HB3 1 1
7 5534 1 1 25 GLN HE21 H -3.266 -3.120 14.749 1.00 . A A . 25 GLN HE21 1 1
7 5535 1 1 25 GLN HE22 H -2.838 -4.622 14.000 1.00 . A A . 25 GLN HE22 1 1
7 5536 1 1 25 GLN HG3 H -2.618 -1.186 14.200 1.00 . A A . 25 GLN HG3 1 1
7 5537 1 1 25 GLN N N -4.961 -1.582 10.973 1.00 . A A . 25 GLN N 1 1
7 5538 1 1 25 GLN NE2 N -2.799 -3.624 14.021 1.00 . A A . 25 GLN NE2 1 1
7 5539 1 1 25 GLN O O -5.886 0.191 13.659 1.00 . A A . 25 GLN O 1 1
7 5540 1 1 25 GLN OE1 O -1.529 -3.504 12.166 1.00 . A A . 25 GLN OE1 1 1
7 5541 1 1 26 PHE C C -6.768 2.799 11.070 1.00 . A A . 26 PHE C 1 1
7 5542 1 1 26 PHE CA C -5.697 2.499 12.122 1.00 . A A . 26 PHE CA 1 1
7 5543 1 1 26 PHE CB C -4.627 3.591 12.067 1.00 . A A . 26 PHE CB 1 1
7 5544 1 1 26 PHE CD1 C -2.338 2.596 12.272 1.00 . A A . 26 PHE CD1 1 1
7 5545 1 1 26 PHE CD2 C -3.267 3.638 14.170 1.00 . A A . 26 PHE CD2 1 1
7 5546 1 1 26 PHE CE1 C -1.165 2.293 13.013 1.00 . A A . 26 PHE CE1 1 1
7 5547 1 1 26 PHE CE2 C -2.095 3.333 14.911 1.00 . A A . 26 PHE CE2 1 1
7 5548 1 1 26 PHE CG C -3.363 3.263 12.866 1.00 . A A . 26 PHE CG 1 1
7 5549 1 1 26 PHE CZ C -1.068 2.667 14.317 1.00 . A A . 26 PHE CZ 1 1
7 5550 1 1 26 PHE H H -4.466 1.231 11.021 1.00 . A A . 26 PHE H 1 1
7 5551 1 1 26 PHE HA H -6.169 2.408 13.101 1.00 . A A . 26 PHE HA 1 1
7 5552 1 1 26 PHE HB3 H -5.051 4.521 12.444 1.00 . A A . 26 PHE HB3 1 1
7 5553 1 1 26 PHE HD1 H -2.414 2.296 11.227 1.00 . A A . 26 PHE HD1 1 1
7 5554 1 1 26 PHE HD2 H -4.089 4.171 14.646 1.00 . A A . 26 PHE HD2 1 1
7 5555 1 1 26 PHE HE1 H -0.342 1.759 12.538 1.00 . A A . 26 PHE HE1 1 1
7 5556 1 1 26 PHE HE2 H -2.017 3.633 15.957 1.00 . A A . 26 PHE HE2 1 1
7 5557 1 1 26 PHE HZ H -0.169 2.433 14.887 1.00 . A A . 26 PHE HZ 1 1
7 5558 1 1 26 PHE N N -5.034 1.238 11.844 1.00 . A A . 26 PHE N 1 1
7 5559 1 1 26 PHE O O -7.904 3.126 11.410 1.00 . A A . 26 PHE O 1 1
7 5560 1 1 27 GLY C C -6.525 3.470 7.491 1.00 . A A . 27 GLY C 1 1
7 5561 1 1 27 GLY CA C -7.277 2.930 8.709 1.00 . A A . 27 GLY CA 1 1
7 5562 1 1 27 GLY H H -5.441 2.409 9.545 1.00 . A A . 27 GLY H 1 1
7 5563 1 1 27 GLY HA2 H -7.796 2.009 8.441 1.00 . A A . 27 GLY HA2 1 1
7 5564 1 1 27 GLY HA3 H -8.038 3.646 9.018 1.00 . A A . 27 GLY HA3 1 1
7 5565 1 1 27 GLY N N -6.367 2.676 9.813 1.00 . A A . 27 GLY N 1 1
7 5566 1 1 27 GLY O O -5.751 4.419 7.606 1.00 . A A . 27 GLY O 1 1
7 5567 1 1 28 GLN C C -6.383 4.735 4.850 1.00 . A A . 28 GLN C 1 1
7 5568 1 1 28 GLN CA C -6.135 3.248 5.114 1.00 . A A . 28 GLN CA 1 1
7 5569 1 1 28 GLN CB C -6.618 2.395 3.940 1.00 . A A . 28 GLN CB 1 1
7 5570 1 1 28 GLN CD C -8.760 2.044 2.655 1.00 . A A . 28 GLN CD 1 1
7 5571 1 1 28 GLN CG C -8.119 2.120 4.043 1.00 . A A . 28 GLN CG 1 1
7 5572 1 1 28 GLN H H -7.409 2.071 6.268 1.00 . A A . 28 GLN H 1 1
7 5573 1 1 28 GLN HA H -5.071 3.072 5.270 1.00 . A A . 28 GLN HA 1 1
7 5574 1 1 28 GLN HB3 H -6.072 1.452 3.923 1.00 . A A . 28 GLN HB3 1 1
7 5575 1 1 28 GLN HE21 H -9.667 0.325 3.218 1.00 . A A . 28 GLN HE21 1 1
7 5576 1 1 28 GLN HE22 H -10.006 0.847 1.602 1.00 . A A . 28 GLN HE22 1 1
7 5577 1 1 28 GLN HG3 H -8.597 2.907 4.626 1.00 . A A . 28 GLN HG3 1 1
7 5578 1 1 28 GLN N N -6.779 2.842 6.353 1.00 . A A . 28 GLN N 1 1
7 5579 1 1 28 GLN NE2 N -9.542 0.984 2.478 1.00 . A A . 28 GLN NE2 1 1
7 5580 1 1 28 GLN O O -5.561 5.403 4.225 1.00 . A A . 28 GLN O 1 1
7 5581 1 1 28 GLN OE1 O -8.556 2.893 1.803 1.00 . A A . 28 GLN OE1 1 1
7 5582 1 1 29 GLN C C -6.665 7.503 5.375 1.00 . A A . 29 GLN C 1 1
7 5583 1 1 29 GLN CA C -7.885 6.604 5.165 1.00 . A A . 29 GLN CA 1 1
7 5584 1 1 29 GLN CB C -9.023 6.995 6.110 1.00 . A A . 29 GLN CB 1 1
7 5585 1 1 29 GLN CD C -10.568 7.671 4.233 1.00 . A A . 29 GLN CD 1 1
7 5586 1 1 29 GLN CG C -10.385 6.763 5.452 1.00 . A A . 29 GLN CG 1 1
7 5587 1 1 29 GLN H H -8.181 4.659 5.848 1.00 . A A . 29 GLN H 1 1
7 5588 1 1 29 GLN HA H -8.231 6.685 4.135 1.00 . A A . 29 GLN HA 1 1
7 5589 1 1 29 GLN HB3 H -8.925 8.044 6.389 1.00 . A A . 29 GLN HB3 1 1
7 5590 1 1 29 GLN HE21 H -11.016 6.030 3.136 1.00 . A A . 29 GLN HE21 1 1
7 5591 1 1 29 GLN HE22 H -11.047 7.530 2.272 1.00 . A A . 29 GLN HE22 1 1
7 5592 1 1 29 GLN HG3 H -11.180 6.954 6.174 1.00 . A A . 29 GLN HG3 1 1
7 5593 1 1 29 GLN N N -7.518 5.209 5.341 1.00 . A A . 29 GLN N 1 1
7 5594 1 1 29 GLN NE2 N -10.905 7.023 3.122 1.00 . A A . 29 GLN NE2 1 1
7 5595 1 1 29 GLN O O -6.426 8.424 4.596 1.00 . A A . 29 GLN O 1 1
7 5596 1 1 29 GLN OE1 O -10.414 8.879 4.299 1.00 . A A . 29 GLN OE1 1 1
7 5597 1 1 30 ASP C C -3.517 7.320 6.104 1.00 . A A . 30 ASP C 1 1
7 5598 1 1 30 ASP CA C -4.736 7.975 6.756 1.00 . A A . 30 ASP CA 1 1
7 5599 1 1 30 ASP CB C -4.499 8.016 8.267 1.00 . A A . 30 ASP CB 1 1
7 5600 1 1 30 ASP CG C -4.567 6.658 8.969 1.00 . A A . 30 ASP CG 1 1
7 5601 1 1 30 ASP H H -6.126 6.455 7.063 1.00 . A A . 30 ASP H 1 1
7 5602 1 1 30 ASP HA H -4.929 8.976 6.369 1.00 . A A . 30 ASP HA 1 1
7 5603 1 1 30 ASP HB3 H -5.239 8.679 8.718 1.00 . A A . 30 ASP HB3 1 1
7 5604 1 1 30 ASP HD2 H -5.131 6.208 10.708 1.00 . A A . 30 ASP HD2 1 1
7 5605 1 1 30 ASP N N -5.926 7.205 6.434 1.00 . A A . 30 ASP N 1 1
7 5606 1 1 30 ASP O O -2.662 6.767 6.794 1.00 . A A . 30 ASP O 1 1
7 5607 1 1 30 ASP OD1 O -3.763 5.755 8.693 1.00 . A A . 30 ASP OD1 1 1
7 5608 1 1 30 ASP OD2 O -5.507 6.543 9.845 1.00 . A A . 30 ASP OD2 1 1
7 5609 1 1 31 TRP C C -1.098 7.577 4.409 1.00 . A A . 31 TRP C 1 1
7 5610 1 1 31 TRP CA C -2.376 6.826 4.029 1.00 . A A . 31 TRP CA 1 1
7 5611 1 1 31 TRP CB C -2.664 6.858 2.527 1.00 . A A . 31 TRP CB 1 1
7 5612 1 1 31 TRP CD1 C -5.049 6.150 1.842 1.00 . A A . 31 TRP CD1 1 1
7 5613 1 1 31 TRP CD2 C -3.604 4.472 1.833 1.00 . A A . 31 TRP CD2 1 1
7 5614 1 1 31 TRP CE2 C -4.828 3.963 1.452 1.00 . A A . 31 TRP CE2 1 1
7 5615 1 1 31 TRP CE3 C -2.466 3.651 1.926 1.00 . A A . 31 TRP CE3 1 1
7 5616 1 1 31 TRP CG C -3.758 5.885 2.082 1.00 . A A . 31 TRP CG 1 1
7 5617 1 1 31 TRP CH2 C -3.915 1.779 1.219 1.00 . A A . 31 TRP CH2 1 1
7 5618 1 1 31 TRP CZ2 C -5.034 2.616 1.134 1.00 . A A . 31 TRP CZ2 1 1
7 5619 1 1 31 TRP CZ3 C -2.688 2.306 1.604 1.00 . A A . 31 TRP CZ3 1 1
7 5620 1 1 31 TRP H H -4.176 7.856 4.229 1.00 . A A . 31 TRP H 1 1
7 5621 1 1 31 TRP HA H -2.292 5.778 4.315 1.00 . A A . 31 TRP HA 1 1
7 5622 1 1 31 TRP HB3 H -1.746 6.626 1.987 1.00 . A A . 31 TRP HB3 1 1
7 5623 1 1 31 TRP HD1 H -5.501 7.138 1.939 1.00 . A A . 31 TRP HD1 1 1
7 5624 1 1 31 TRP HE1 H -6.795 4.957 1.206 1.00 . A A . 31 TRP HE1 1 1
7 5625 1 1 31 TRP HE3 H -1.488 4.028 2.223 1.00 . A A . 31 TRP HE3 1 1
7 5626 1 1 31 TRP HH2 H -4.005 0.718 0.985 1.00 . A A . 31 TRP HH2 1 1
7 5627 1 1 31 TRP HZ2 H -6.012 2.238 0.836 1.00 . A A . 31 TRP HZ2 1 1
7 5628 1 1 31 TRP HZ3 H -1.838 1.626 1.659 1.00 . A A . 31 TRP HZ3 1 1
7 5629 1 1 31 TRP N N -3.476 7.404 4.783 1.00 . A A . 31 TRP N 1 1
7 5630 1 1 31 TRP NE1 N -5.736 5.016 1.459 1.00 . A A . 31 TRP NE1 1 1
7 5631 1 1 31 TRP O O -0.074 6.959 4.700 1.00 . A A . 31 TRP O 1 1
7 5632 1 1 32 LYS C C 0.698 9.112 5.903 1.00 . A A . 32 LYS C 1 1
7 5633 1 1 32 LYS CA C -0.063 9.739 4.732 1.00 . A A . 32 LYS CA 1 1
7 5634 1 1 32 LYS CB C -0.519 11.175 4.995 1.00 . A A . 32 LYS CB 1 1
7 5635 1 1 32 LYS CD C 0.037 13.108 3.474 1.00 . A A . 32 LYS CD 1 1
7 5636 1 1 32 LYS CE C -0.443 13.944 2.285 1.00 . A A . 32 LYS CE 1 1
7 5637 1 1 32 LYS CG C -0.863 11.889 3.685 1.00 . A A . 32 LYS CG 1 1
7 5638 1 1 32 LYS H H -2.035 9.392 4.156 1.00 . A A . 32 LYS H 1 1
7 5639 1 1 32 LYS HA H 0.596 9.763 3.865 1.00 . A A . 32 LYS HA 1 1
7 5640 1 1 32 LYS HB3 H 0.267 11.721 5.515 1.00 . A A . 32 LYS HB3 1 1
7 5641 1 1 32 LYS HD3 H 1.063 12.783 3.303 1.00 . A A . 32 LYS HD3 1 1
7 5642 1 1 32 LYS HE3 H -0.416 15.003 2.543 1.00 . A A . 32 LYS HE3 1 1
7 5643 1 1 32 LYS HG3 H -1.907 12.200 3.699 1.00 . A A . 32 LYS HG3 1 1
7 5644 1 1 32 LYS HZ1 H -0.094 13.196 0.371 1.00 . A A . 32 LYS HZ1 1 1
7 5645 1 1 32 LYS HZ2 H 0.744 14.557 0.686 1.00 . A A . 32 LYS HZ2 1 1
7 5646 1 1 32 LYS N N -1.198 8.897 4.394 1.00 . A A . 32 LYS N 1 1
7 5647 1 1 32 LYS NZ N 0.407 13.695 1.099 1.00 . A A . 32 LYS NZ 1 1
7 5648 1 1 32 LYS O O 1.906 8.893 5.817 1.00 . A A . 32 LYS O 1 1
7 5649 1 1 33 PHE C C 1.132 6.864 7.844 1.00 . A A . 33 PHE C 1 1
7 5650 1 1 33 PHE CA C 0.552 8.246 8.156 1.00 . A A . 33 PHE CA 1 1
7 5651 1 1 33 PHE CB C -0.569 8.095 9.187 1.00 . A A . 33 PHE CB 1 1
7 5652 1 1 33 PHE CD1 C 0.995 7.484 11.044 1.00 . A A . 33 PHE CD1 1 1
7 5653 1 1 33 PHE CD2 C -1.021 6.280 10.852 1.00 . A A . 33 PHE CD2 1 1
7 5654 1 1 33 PHE CE1 C 1.353 6.704 12.176 1.00 . A A . 33 PHE CE1 1 1
7 5655 1 1 33 PHE CE2 C -0.664 5.501 11.985 1.00 . A A . 33 PHE CE2 1 1
7 5656 1 1 33 PHE CG C -0.184 7.255 10.406 1.00 . A A . 33 PHE CG 1 1
7 5657 1 1 33 PHE CZ C 0.515 5.730 12.623 1.00 . A A . 33 PHE CZ 1 1
7 5658 1 1 33 PHE H H -1.020 9.024 7.032 1.00 . A A . 33 PHE H 1 1
7 5659 1 1 33 PHE HA H 1.353 8.907 8.487 1.00 . A A . 33 PHE HA 1 1
7 5660 1 1 33 PHE HB3 H -1.434 7.640 8.703 1.00 . A A . 33 PHE HB3 1 1
7 5661 1 1 33 PHE HD1 H 1.665 8.264 10.687 1.00 . A A . 33 PHE HD1 1 1
7 5662 1 1 33 PHE HD2 H -1.966 6.097 10.341 1.00 . A A . 33 PHE HD2 1 1
7 5663 1 1 33 PHE HE1 H 2.297 6.888 12.688 1.00 . A A . 33 PHE HE1 1 1
7 5664 1 1 33 PHE HE2 H -1.335 4.720 12.342 1.00 . A A . 33 PHE HE2 1 1
7 5665 1 1 33 PHE HZ H 0.790 5.132 13.492 1.00 . A A . 33 PHE HZ 1 1
7 5666 1 1 33 PHE N N -0.039 8.843 6.970 1.00 . A A . 33 PHE N 1 1
7 5667 1 1 33 PHE O O 2.246 6.547 8.260 1.00 . A A . 33 PHE O 1 1
7 5668 1 1 34 LEU C C 2.143 4.812 6.068 1.00 . A A . 34 LEU C 1 1
7 5669 1 1 34 LEU CA C 0.773 4.741 6.745 1.00 . A A . 34 LEU CA 1 1
7 5670 1 1 34 LEU CB C -0.299 4.059 5.892 1.00 . A A . 34 LEU CB 1 1
7 5671 1 1 34 LEU CD1 C -2.729 3.472 5.557 1.00 . A A . 34 LEU CD1 1 1
7 5672 1 1 34 LEU CD2 C -1.508 2.710 7.646 1.00 . A A . 34 LEU CD2 1 1
7 5673 1 1 34 LEU CG C -1.640 3.800 6.581 1.00 . A A . 34 LEU CG 1 1
7 5674 1 1 34 LEU H H -0.554 6.346 6.783 1.00 . A A . 34 LEU H 1 1
7 5675 1 1 34 LEU HA H 0.870 4.162 7.662 1.00 . A A . 34 LEU HA 1 1
7 5676 1 1 34 LEU HB3 H 0.097 3.106 5.541 1.00 . A A . 34 LEU HB3 1 1
7 5677 1 1 34 LEU HD11 H -3.467 4.275 5.542 1.00 . A A . 34 LEU HD11 1 1
7 5678 1 1 34 LEU HD12 H -2.280 3.373 4.569 1.00 . A A . 34 LEU HD12 1 1
7 5679 1 1 34 LEU HD13 H -3.216 2.536 5.831 1.00 . A A . 34 LEU HD13 1 1
7 5680 1 1 34 LEU HD21 H -2.268 2.856 8.414 1.00 . A A . 34 LEU HD21 1 1
7 5681 1 1 34 LEU HD22 H -1.645 1.731 7.183 1.00 . A A . 34 LEU HD22 1 1
7 5682 1 1 34 LEU HD23 H -0.518 2.762 8.099 1.00 . A A . 34 LEU HD23 1 1
7 5683 1 1 34 LEU HG H -1.944 4.714 7.093 1.00 . A A . 34 LEU HG 1 1
7 5684 1 1 34 LEU N N 0.350 6.081 7.116 1.00 . A A . 34 LEU N 1 1
7 5685 1 1 34 LEU O O 3.109 4.224 6.552 1.00 . A A . 34 LEU O 1 1
7 5686 1 1 35 ALA C C 4.519 6.193 5.151 1.00 . A A . 35 ALA C 1 1
7 5687 1 1 35 ALA CA C 3.420 5.692 4.212 1.00 . A A . 35 ALA CA 1 1
7 5688 1 1 35 ALA CB C 3.187 6.637 3.031 1.00 . A A . 35 ALA CB 1 1
7 5689 1 1 35 ALA H H 1.393 6.012 4.573 1.00 . A A . 35 ALA H 1 1
7 5690 1 1 35 ALA HA H 3.701 4.712 3.828 1.00 . A A . 35 ALA HA 1 1
7 5691 1 1 35 ALA HB1 H 2.701 7.546 3.384 1.00 . A A . 35 ALA HB1 1 1
7 5692 1 1 35 ALA HB2 H 4.144 6.890 2.574 1.00 . A A . 35 ALA HB2 1 1
7 5693 1 1 35 ALA HB3 H 2.551 6.147 2.294 1.00 . A A . 35 ALA HB3 1 1
7 5694 1 1 35 ALA N N 2.184 5.536 4.960 1.00 . A A . 35 ALA N 1 1
7 5695 1 1 35 ALA O O 5.703 5.978 4.897 1.00 . A A . 35 ALA O 1 1
7 5696 1 1 36 SER C C 5.588 6.251 8.050 1.00 . A A . 36 SER C 1 1
7 5697 1 1 36 SER CA C 5.021 7.385 7.194 1.00 . A A . 36 SER CA 1 1
7 5698 1 1 36 SER CB C 4.348 8.434 8.083 1.00 . A A . 36 SER CB 1 1
7 5699 1 1 36 SER H H 3.123 7.024 6.416 1.00 . A A . 36 SER H 1 1
7 5700 1 1 36 SER HA H 5.812 7.858 6.612 1.00 . A A . 36 SER HA 1 1
7 5701 1 1 36 SER HB3 H 4.050 7.973 9.025 1.00 . A A . 36 SER HB3 1 1
7 5702 1 1 36 SER HG H 6.088 9.404 7.896 1.00 . A A . 36 SER HG 1 1
7 5703 1 1 36 SER N N 4.089 6.852 6.217 1.00 . A A . 36 SER N 1 1
7 5704 1 1 36 SER O O 6.673 6.379 8.617 1.00 . A A . 36 SER O 1 1
7 5705 1 1 36 SER OG O 5.206 9.541 8.347 1.00 . A A . 36 SER OG 1 1
7 5706 1 1 37 HIS C C 6.307 3.227 8.118 1.00 . A A . 37 HIS C 1 1
7 5707 1 1 37 HIS CA C 5.245 4.009 8.890 1.00 . A A . 37 HIS CA 1 1
7 5708 1 1 37 HIS CB C 4.037 3.151 9.274 1.00 . A A . 37 HIS CB 1 1
7 5709 1 1 37 HIS CD2 C 2.795 4.026 11.400 1.00 . A A . 37 HIS CD2 1 1
7 5710 1 1 37 HIS CE1 C 3.721 2.696 12.870 1.00 . A A . 37 HIS CE1 1 1
7 5711 1 1 37 HIS CG C 3.673 3.221 10.737 1.00 . A A . 37 HIS CG 1 1
7 5712 1 1 37 HIS H H 3.950 5.070 7.651 1.00 . A A . 37 HIS H 1 1
7 5713 1 1 37 HIS HA H 5.685 4.392 9.811 1.00 . A A . 37 HIS HA 1 1
7 5714 1 1 37 HIS HB3 H 4.243 2.114 9.009 1.00 . A A . 37 HIS HB3 1 1
7 5715 1 1 37 HIS HD1 H 4.929 1.688 11.518 1.00 . A A . 37 HIS HD1 1 1
7 5716 1 1 37 HIS HD2 H 2.174 4.799 10.949 1.00 . A A . 37 HIS HD2 1 1
7 5717 1 1 37 HIS HE1 H 3.966 2.220 13.821 1.00 . A A . 37 HIS HE1 1 1
7 5718 1 1 37 HIS N N 4.831 5.166 8.115 1.00 . A A . 37 HIS N 1 1
7 5719 1 1 37 HIS ND1 N 4.242 2.394 11.691 1.00 . A A . 37 HIS ND1 1 1
7 5720 1 1 37 HIS NE2 N 2.824 3.707 12.689 1.00 . A A . 37 HIS NE2 1 1
7 5721 1 1 37 HIS O O 7.167 2.582 8.717 1.00 . A A . 37 HIS O 1 1
7 5722 1 1 38 PHE C C 8.437 3.435 5.754 1.00 . A A . 38 PHE C 1 1
7 5723 1 1 38 PHE CA C 7.157 2.615 5.937 1.00 . A A . 38 PHE CA 1 1
7 5724 1 1 38 PHE CB C 6.478 2.443 4.578 1.00 . A A . 38 PHE CB 1 1
7 5725 1 1 38 PHE CD1 C 6.227 -0.021 4.205 1.00 . A A . 38 PHE CD1 1 1
7 5726 1 1 38 PHE CD2 C 4.281 1.240 4.616 1.00 . A A . 38 PHE CD2 1 1
7 5727 1 1 38 PHE CE1 C 5.442 -1.199 4.098 1.00 . A A . 38 PHE CE1 1 1
7 5728 1 1 38 PHE CE2 C 3.496 0.062 4.509 1.00 . A A . 38 PHE CE2 1 1
7 5729 1 1 38 PHE CG C 5.631 1.174 4.461 1.00 . A A . 38 PHE CG 1 1
7 5730 1 1 38 PHE CZ C 4.092 -1.132 4.251 1.00 . A A . 38 PHE CZ 1 1
7 5731 1 1 38 PHE H H 5.512 3.835 6.320 1.00 . A A . 38 PHE H 1 1
7 5732 1 1 38 PHE HA H 7.400 1.668 6.419 1.00 . A A . 38 PHE HA 1 1
7 5733 1 1 38 PHE HB3 H 7.242 2.430 3.800 1.00 . A A . 38 PHE HB3 1 1
7 5734 1 1 38 PHE HD1 H 7.310 -0.074 4.081 1.00 . A A . 38 PHE HD1 1 1
7 5735 1 1 38 PHE HD2 H 3.803 2.198 4.821 1.00 . A A . 38 PHE HD2 1 1
7 5736 1 1 38 PHE HE1 H 5.920 -2.156 3.892 1.00 . A A . 38 PHE HE1 1 1
7 5737 1 1 38 PHE HE2 H 2.414 0.115 4.632 1.00 . A A . 38 PHE HE2 1 1
7 5738 1 1 38 PHE HZ H 3.489 -2.037 4.170 1.00 . A A . 38 PHE HZ 1 1
7 5739 1 1 38 PHE N N 6.214 3.308 6.798 1.00 . A A . 38 PHE N 1 1
7 5740 1 1 38 PHE O O 8.448 4.638 6.005 1.00 . A A . 38 PHE O 1 1
7 5741 1 1 39 PRO C C 10.769 4.221 3.809 1.00 . A A . 39 PRO C 1 1
7 5742 1 1 39 PRO CA C 10.792 3.379 5.087 1.00 . A A . 39 PRO CA 1 1
7 5743 1 1 39 PRO CB C 11.802 2.245 5.032 1.00 . A A . 39 PRO CB 1 1
7 5744 1 1 39 PRO CD C 9.534 1.303 4.998 1.00 . A A . 39 PRO CD 1 1
7 5745 1 1 39 PRO CG C 11.000 0.984 4.758 1.00 . A A . 39 PRO CG 1 1
7 5746 1 1 39 PRO HA H 10.991 4.017 5.832 1.00 . A A . 39 PRO HA 1 1
7 5747 1 1 39 PRO HB3 H 12.350 2.164 5.971 1.00 . A A . 39 PRO HB3 1 1
7 5748 1 1 39 PRO HD3 H 9.130 0.714 5.822 1.00 . A A . 39 PRO HD3 1 1
7 5749 1 1 39 PRO HG3 H 11.326 0.174 5.410 1.00 . A A . 39 PRO HG3 1 1
7 5750 1 1 39 PRO N N 9.511 2.731 5.307 1.00 . A A . 39 PRO N 1 1
7 5751 1 1 39 PRO O O 10.451 5.409 3.851 1.00 . A A . 39 PRO O 1 1
7 5752 1 1 40 ASN C C 9.792 4.032 0.711 1.00 . A A . 40 ASN C 1 1
7 5753 1 1 40 ASN CA C 11.131 4.248 1.418 1.00 . A A . 40 ASN CA 1 1
7 5754 1 1 40 ASN CB C 12.235 3.687 0.521 1.00 . A A . 40 ASN CB 1 1
7 5755 1 1 40 ASN CG C 13.447 4.620 0.494 1.00 . A A . 40 ASN CG 1 1
7 5756 1 1 40 ASN H H 11.367 2.608 2.681 1.00 . A A . 40 ASN H 1 1
7 5757 1 1 40 ASN HA H 11.317 5.297 1.648 1.00 . A A . 40 ASN HA 1 1
7 5758 1 1 40 ASN HB3 H 11.853 3.550 -0.490 1.00 . A A . 40 ASN HB3 1 1
7 5759 1 1 40 ASN HD21 H 13.208 4.794 -1.510 1.00 . A A . 40 ASN HD21 1 1
7 5760 1 1 40 ASN HD22 H 14.531 5.689 -0.842 1.00 . A A . 40 ASN HD22 1 1
7 5761 1 1 40 ASN N N 11.109 3.574 2.706 1.00 . A A . 40 ASN N 1 1
7 5762 1 1 40 ASN ND2 N 13.754 5.072 -0.720 1.00 . A A . 40 ASN ND2 1 1
7 5763 1 1 40 ASN O O 9.695 3.222 -0.210 1.00 . A A . 40 ASN O 1 1
7 5764 1 1 40 ASN OD1 O 14.063 4.912 1.506 1.00 . A A . 40 ASN OD1 1 1
7 5765 1 1 41 ARG C C 6.750 6.022 0.659 1.00 . A A . 41 ARG C 1 1
7 5766 1 1 41 ARG CA C 7.462 4.669 0.592 1.00 . A A . 41 ARG CA 1 1
7 5767 1 1 41 ARG CB C 6.621 3.622 1.325 1.00 . A A . 41 ARG CB 1 1
7 5768 1 1 41 ARG CD C 7.330 1.638 -0.061 1.00 . A A . 41 ARG CD 1 1
7 5769 1 1 41 ARG CG C 7.326 2.263 1.334 1.00 . A A . 41 ARG CG 1 1
7 5770 1 1 41 ARG CZ C 9.070 0.417 -1.378 1.00 . A A . 41 ARG CZ 1 1
7 5771 1 1 41 ARG H H 8.878 5.427 1.919 1.00 . A A . 41 ARG H 1 1
7 5772 1 1 41 ARG HA H 7.628 4.365 -0.441 1.00 . A A . 41 ARG HA 1 1
7 5773 1 1 41 ARG HB3 H 5.649 3.528 0.842 1.00 . A A . 41 ARG HB3 1 1
7 5774 1 1 41 ARG HD3 H 7.383 2.420 -0.819 1.00 . A A . 41 ARG HD3 1 1
7 5775 1 1 41 ARG HE H 8.849 0.298 0.628 1.00 . A A . 41 ARG HE 1 1
7 5776 1 1 41 ARG HG3 H 6.824 1.595 2.035 1.00 . A A . 41 ARG HG3 1 1
7 5777 1 1 41 ARG HH11 H 7.842 1.586 -2.515 1.00 . A A . 41 ARG HH11 1 1
7 5778 1 1 41 ARG HH12 H 9.059 0.727 -3.397 1.00 . A A . 41 ARG HH12 1 1
7 5779 1 1 41 ARG HH21 H 10.585 -0.693 -2.213 1.00 . A A . 41 ARG HH21 1 1
7 5780 1 1 41 ARG N N 8.791 4.770 1.170 1.00 . A A . 41 ARG N 1 1
7 5781 1 1 41 ARG NE N 8.483 0.719 -0.201 1.00 . A A . 41 ARG NE 1 1
7 5782 1 1 41 ARG NH1 N 8.618 0.956 -2.529 1.00 . A A . 41 ARG NH1 1 1
7 5783 1 1 41 ARG NH2 N 10.095 -0.416 -1.386 1.00 . A A . 41 ARG NH2 1 1
7 5784 1 1 41 ARG O O 7.294 6.988 1.193 1.00 . A A . 41 ARG O 1 1
7 5785 1 1 42 THR C C 3.259 6.932 0.119 1.00 . A A . 42 THR C 1 1
7 5786 1 1 42 THR CA C 4.753 7.267 0.101 1.00 . A A . 42 THR CA 1 1
7 5787 1 1 42 THR CB C 5.174 8.095 -1.114 1.00 . A A . 42 THR CB 1 1
7 5788 1 1 42 THR CG2 C 6.694 8.172 -1.271 1.00 . A A . 42 THR CG2 1 1
7 5789 1 1 42 THR H H 5.109 5.258 -0.322 1.00 . A A . 42 THR H 1 1
7 5790 1 1 42 THR HA H 4.967 7.823 1.013 1.00 . A A . 42 THR HA 1 1
7 5791 1 1 42 THR HB H 4.737 9.093 -1.075 1.00 . A A . 42 THR HB 1 1
7 5792 1 1 42 THR HG1 H 5.124 7.699 -3.074 1.00 . A A . 42 THR HG1 1 1
7 5793 1 1 42 THR HG21 H 7.095 7.169 -1.422 1.00 . A A . 42 THR HG21 1 1
7 5794 1 1 42 THR HG22 H 6.940 8.794 -2.132 1.00 . A A . 42 THR HG22 1 1
7 5795 1 1 42 THR HG23 H 7.132 8.607 -0.372 1.00 . A A . 42 THR HG23 1 1
7 5796 1 1 42 THR N N 5.544 6.048 0.110 1.00 . A A . 42 THR N 1 1
7 5797 1 1 42 THR O O 2.868 5.809 -0.193 1.00 . A A . 42 THR O 1 1
7 5798 1 1 42 THR OG1 O 4.748 7.318 -2.229 1.00 . A A . 42 THR OG1 1 1
7 5799 1 1 43 ASP C C 0.515 7.272 -0.807 1.00 . A A . 43 ASP C 1 1
7 5800 1 1 43 ASP CA C 1.026 7.754 0.552 1.00 . A A . 43 ASP CA 1 1
7 5801 1 1 43 ASP CB C 0.326 9.075 0.880 1.00 . A A . 43 ASP CB 1 1
7 5802 1 1 43 ASP CG C 0.699 10.247 -0.029 1.00 . A A . 43 ASP CG 1 1
7 5803 1 1 43 ASP H H 2.795 8.839 0.742 1.00 . A A . 43 ASP H 1 1
7 5804 1 1 43 ASP HA H 0.861 7.022 1.343 1.00 . A A . 43 ASP HA 1 1
7 5805 1 1 43 ASP HB3 H 0.557 9.345 1.910 1.00 . A A . 43 ASP HB3 1 1
7 5806 1 1 43 ASP HD2 H 1.524 11.929 0.160 1.00 . A A . 43 ASP HD2 1 1
7 5807 1 1 43 ASP N N 2.468 7.928 0.489 1.00 . A A . 43 ASP N 1 1
7 5808 1 1 43 ASP O O -0.436 6.496 -0.877 1.00 . A A . 43 ASP O 1 1
7 5809 1 1 43 ASP OD1 O 0.079 10.460 -1.082 1.00 . A A . 43 ASP OD1 1 1
7 5810 1 1 43 ASP OD2 O 1.684 10.968 0.388 1.00 . A A . 43 ASP OD2 1 1
7 5811 1 1 44 GLN C C 1.165 5.925 -3.480 1.00 . A A . 44 GLN C 1 1
7 5812 1 1 44 GLN CA C 0.792 7.383 -3.207 1.00 . A A . 44 GLN CA 1 1
7 5813 1 1 44 GLN CB C 1.439 8.316 -4.232 1.00 . A A . 44 GLN CB 1 1
7 5814 1 1 44 GLN CD C 0.288 8.319 -6.476 1.00 . A A . 44 GLN CD 1 1
7 5815 1 1 44 GLN CG C 0.379 8.992 -5.105 1.00 . A A . 44 GLN CG 1 1
7 5816 1 1 44 GLN H H 1.941 8.386 -1.788 1.00 . A A . 44 GLN H 1 1
7 5817 1 1 44 GLN HA H -0.291 7.501 -3.250 1.00 . A A . 44 GLN HA 1 1
7 5818 1 1 44 GLN HB3 H 2.126 7.750 -4.862 1.00 . A A . 44 GLN HB3 1 1
7 5819 1 1 44 GLN HE21 H 1.267 9.905 -7.267 1.00 . A A . 44 GLN HE21 1 1
7 5820 1 1 44 GLN HE22 H 0.833 8.665 -8.395 1.00 . A A . 44 GLN HE22 1 1
7 5821 1 1 44 GLN HG3 H 0.623 10.047 -5.229 1.00 . A A . 44 GLN HG3 1 1
7 5822 1 1 44 GLN N N 1.169 7.754 -1.854 1.00 . A A . 44 GLN N 1 1
7 5823 1 1 44 GLN NE2 N 0.842 9.022 -7.461 1.00 . A A . 44 GLN NE2 1 1
7 5824 1 1 44 GLN O O 0.321 5.130 -3.890 1.00 . A A . 44 GLN O 1 1
7 5825 1 1 44 GLN OE1 O -0.249 7.235 -6.630 1.00 . A A . 44 GLN OE1 1 1
7 5826 1 1 45 GLN C C 2.061 3.257 -2.705 1.00 . A A . 45 GLN C 1 1
7 5827 1 1 45 GLN CA C 2.928 4.268 -3.459 1.00 . A A . 45 GLN CA 1 1
7 5828 1 1 45 GLN CB C 4.395 4.150 -3.042 1.00 . A A . 45 GLN CB 1 1
7 5829 1 1 45 GLN CD C 6.741 4.902 -3.580 1.00 . A A . 45 GLN CD 1 1
7 5830 1 1 45 GLN CG C 5.318 4.735 -4.115 1.00 . A A . 45 GLN CG 1 1
7 5831 1 1 45 GLN H H 3.113 6.269 -2.910 1.00 . A A . 45 GLN H 1 1
7 5832 1 1 45 GLN HA H 2.846 4.098 -4.532 1.00 . A A . 45 GLN HA 1 1
7 5833 1 1 45 GLN HB3 H 4.646 3.103 -2.874 1.00 . A A . 45 GLN HB3 1 1
7 5834 1 1 45 GLN HE21 H 7.435 4.530 -5.446 1.00 . A A . 45 GLN HE21 1 1
7 5835 1 1 45 GLN HE22 H 8.652 4.831 -4.249 1.00 . A A . 45 GLN HE22 1 1
7 5836 1 1 45 GLN HG3 H 4.933 5.700 -4.443 1.00 . A A . 45 GLN HG3 1 1
7 5837 1 1 45 GLN N N 2.432 5.617 -3.243 1.00 . A A . 45 GLN N 1 1
7 5838 1 1 45 GLN NE2 N 7.687 4.741 -4.501 1.00 . A A . 45 GLN NE2 1 1
7 5839 1 1 45 GLN O O 1.689 2.222 -3.255 1.00 . A A . 45 GLN O 1 1
7 5840 1 1 45 GLN OE1 O 6.966 5.160 -2.409 1.00 . A A . 45 GLN OE1 1 1
7 5841 1 1 46 CYS C C -0.436 2.612 -1.260 1.00 . A A . 46 CYS C 1 1
7 5842 1 1 46 CYS CA C 0.950 2.728 -0.623 1.00 . A A . 46 CYS CA 1 1
7 5843 1 1 46 CYS CB C 0.874 3.238 0.818 1.00 . A A . 46 CYS CB 1 1
7 5844 1 1 46 CYS H H 2.073 4.438 -1.019 1.00 . A A . 46 CYS H 1 1
7 5845 1 1 46 CYS HA H 1.447 1.758 -0.598 1.00 . A A . 46 CYS HA 1 1
7 5846 1 1 46 CYS HB3 H 0.021 2.790 1.326 1.00 . A A . 46 CYS HB3 1 1
7 5847 1 1 46 CYS HG H 2.927 2.050 0.757 1.00 . A A . 46 CYS HG 1 1
7 5848 1 1 46 CYS N N 1.766 3.593 -1.458 1.00 . A A . 46 CYS N 1 1
7 5849 1 1 46 CYS O O -0.796 1.560 -1.787 1.00 . A A . 46 CYS O 1 1
7 5850 1 1 46 CYS SG S 2.419 2.827 1.709 1.00 . A A . 46 CYS SG 1 1
7 5851 1 1 47 GLN C C -2.526 3.087 -3.138 1.00 . A A . 47 GLN C 1 1
7 5852 1 1 47 GLN CA C -2.515 3.744 -1.757 1.00 . A A . 47 GLN CA 1 1
7 5853 1 1 47 GLN CB C -3.043 5.178 -1.828 1.00 . A A . 47 GLN CB 1 1
7 5854 1 1 47 GLN CD C -5.253 6.140 -1.087 1.00 . A A . 47 GLN CD 1 1
7 5855 1 1 47 GLN CG C -4.554 5.196 -2.066 1.00 . A A . 47 GLN CG 1 1
7 5856 1 1 47 GLN H H -0.877 4.560 -0.763 1.00 . A A . 47 GLN H 1 1
7 5857 1 1 47 GLN HA H -3.135 3.169 -1.069 1.00 . A A . 47 GLN HA 1 1
7 5858 1 1 47 GLN HB3 H -2.539 5.716 -2.631 1.00 . A A . 47 GLN HB3 1 1
7 5859 1 1 47 GLN HE21 H -6.964 5.095 -1.372 1.00 . A A . 47 GLN HE21 1 1
7 5860 1 1 47 GLN HE22 H -7.083 6.427 -0.270 1.00 . A A . 47 GLN HE22 1 1
7 5861 1 1 47 GLN HG3 H -4.955 4.188 -1.953 1.00 . A A . 47 GLN HG3 1 1
7 5862 1 1 47 GLN N N -1.176 3.709 -1.193 1.00 . A A . 47 GLN N 1 1
7 5863 1 1 47 GLN NE2 N -6.540 5.864 -0.893 1.00 . A A . 47 GLN NE2 1 1
7 5864 1 1 47 GLN O O -3.378 2.246 -3.423 1.00 . A A . 47 GLN O 1 1
7 5865 1 1 47 GLN OE1 O -4.663 7.058 -0.541 1.00 . A A . 47 GLN OE1 1 1
7 5866 1 1 48 TYR C C -1.278 1.437 -5.275 1.00 . A A . 48 TYR C 1 1
7 5867 1 1 48 TYR CA C -1.459 2.957 -5.306 1.00 . A A . 48 TYR CA 1 1
7 5868 1 1 48 TYR CB C -0.210 3.596 -5.914 1.00 . A A . 48 TYR CB 1 1
7 5869 1 1 48 TYR CD1 C 0.827 1.888 -7.453 1.00 . A A . 48 TYR CD1 1 1
7 5870 1 1 48 TYR CD2 C -0.238 3.793 -8.427 1.00 . A A . 48 TYR CD2 1 1
7 5871 1 1 48 TYR CE1 C 1.155 1.399 -8.767 1.00 . A A . 48 TYR CE1 1 1
7 5872 1 1 48 TYR CE2 C 0.090 3.304 -9.742 1.00 . A A . 48 TYR CE2 1 1
7 5873 1 1 48 TYR CG C 0.137 3.075 -7.310 1.00 . A A . 48 TYR CG 1 1
7 5874 1 1 48 TYR CZ C 0.769 2.131 -9.846 1.00 . A A . 48 TYR CZ 1 1
7 5875 1 1 48 TYR H H -0.882 4.180 -3.722 1.00 . A A . 48 TYR H 1 1
7 5876 1 1 48 TYR HA H -2.380 3.194 -5.840 1.00 . A A . 48 TYR HA 1 1
7 5877 1 1 48 TYR HB3 H 0.636 3.418 -5.250 1.00 . A A . 48 TYR HB3 1 1
7 5878 1 1 48 TYR HD1 H 1.123 1.321 -6.571 1.00 . A A . 48 TYR HD1 1 1
7 5879 1 1 48 TYR HD2 H -0.782 4.731 -8.315 1.00 . A A . 48 TYR HD2 1 1
7 5880 1 1 48 TYR HE1 H 1.699 0.463 -8.893 1.00 . A A . 48 TYR HE1 1 1
7 5881 1 1 48 TYR HE2 H -0.201 3.862 -10.632 1.00 . A A . 48 TYR HE2 1 1
7 5882 1 1 48 TYR HH H 0.411 0.980 -11.372 1.00 . A A . 48 TYR HH 1 1
7 5883 1 1 48 TYR N N -1.570 3.495 -3.960 1.00 . A A . 48 TYR N 1 1
7 5884 1 1 48 TYR O O -2.132 0.697 -5.760 1.00 . A A . 48 TYR O 1 1
7 5885 1 1 48 TYR OH O 1.079 1.669 -11.088 1.00 . A A . 48 TYR OH 1 1
7 5886 1 1 49 ARG C C -1.056 -1.160 -4.034 1.00 . A A . 49 ARG C 1 1
7 5887 1 1 49 ARG CA C 0.144 -0.398 -4.598 1.00 . A A . 49 ARG CA 1 1
7 5888 1 1 49 ARG CB C 1.361 -0.637 -3.702 1.00 . A A . 49 ARG CB 1 1
7 5889 1 1 49 ARG CD C 2.233 -2.767 -4.731 1.00 . A A . 49 ARG CD 1 1
7 5890 1 1 49 ARG CG C 1.600 -2.134 -3.491 1.00 . A A . 49 ARG CG 1 1
7 5891 1 1 49 ARG CZ C 2.935 -5.093 -5.325 1.00 . A A . 49 ARG CZ 1 1
7 5892 1 1 49 ARG H H 0.529 1.629 -4.307 1.00 . A A . 49 ARG H 1 1
7 5893 1 1 49 ARG HA H 0.362 -0.710 -5.621 1.00 . A A . 49 ARG HA 1 1
7 5894 1 1 49 ARG HB3 H 1.208 -0.150 -2.739 1.00 . A A . 49 ARG HB3 1 1
7 5895 1 1 49 ARG HD3 H 3.279 -2.472 -4.808 1.00 . A A . 49 ARG HD3 1 1
7 5896 1 1 49 ARG HE H 1.419 -4.633 -4.069 1.00 . A A . 49 ARG HE 1 1
7 5897 1 1 49 ARG HG3 H 0.655 -2.629 -3.267 1.00 . A A . 49 ARG HG3 1 1
7 5898 1 1 49 ARG HH11 H 4.043 -3.636 -6.232 1.00 . A A . 49 ARG HH11 1 1
7 5899 1 1 49 ARG HH12 H 4.505 -5.258 -6.621 1.00 . A A . 49 ARG HH12 1 1
7 5900 1 1 49 ARG HH21 H 3.306 -7.088 -5.642 1.00 . A A . 49 ARG HH21 1 1
7 5901 1 1 49 ARG N N -0.160 1.018 -4.699 1.00 . A A . 49 ARG N 1 1
7 5902 1 1 49 ARG NE N 2.130 -4.242 -4.654 1.00 . A A . 49 ARG NE 1 1
7 5903 1 1 49 ARG NH1 N 3.913 -4.622 -6.129 1.00 . A A . 49 ARG NH1 1 1
7 5904 1 1 49 ARG NH2 N 2.754 -6.393 -5.182 1.00 . A A . 49 ARG NH2 1 1
7 5905 1 1 49 ARG O O -1.240 -2.341 -4.326 1.00 . A A . 49 ARG O 1 1
7 5906 1 1 50 TRP C C -4.128 -1.086 -3.678 1.00 . A A . 50 TRP C 1 1
7 5907 1 1 50 TRP CA C -3.019 -1.050 -2.626 1.00 . A A . 50 TRP CA 1 1
7 5908 1 1 50 TRP CB C -3.423 -0.294 -1.358 1.00 . A A . 50 TRP CB 1 1
7 5909 1 1 50 TRP CD1 C -5.998 -0.147 -1.449 1.00 . A A . 50 TRP CD1 1 1
7 5910 1 1 50 TRP CD2 C -5.250 -1.364 0.245 1.00 . A A . 50 TRP CD2 1 1
7 5911 1 1 50 TRP CE2 C -6.629 -1.366 0.312 1.00 . A A . 50 TRP CE2 1 1
7 5912 1 1 50 TRP CE3 C -4.470 -2.054 1.190 1.00 . A A . 50 TRP CE3 1 1
7 5913 1 1 50 TRP CG C -4.854 -0.573 -0.895 1.00 . A A . 50 TRP CG 1 1
7 5914 1 1 50 TRP CH2 C -6.590 -2.738 2.257 1.00 . A A . 50 TRP CH2 1 1
7 5915 1 1 50 TRP CZ2 C -7.347 -2.043 1.305 1.00 . A A . 50 TRP CZ2 1 1
7 5916 1 1 50 TRP CZ3 C -5.203 -2.725 2.175 1.00 . A A . 50 TRP CZ3 1 1
7 5917 1 1 50 TRP H H -1.685 0.505 -3.001 1.00 . A A . 50 TRP H 1 1
7 5918 1 1 50 TRP HA H -2.760 -2.064 -2.321 1.00 . A A . 50 TRP HA 1 1
7 5919 1 1 50 TRP HB3 H -3.310 0.776 -1.534 1.00 . A A . 50 TRP HB3 1 1
7 5920 1 1 50 TRP HD1 H -6.052 0.480 -2.338 1.00 . A A . 50 TRP HD1 1 1
7 5921 1 1 50 TRP HE1 H -8.142 -0.402 -0.990 1.00 . A A . 50 TRP HE1 1 1
7 5922 1 1 50 TRP HE3 H -3.380 -2.067 1.159 1.00 . A A . 50 TRP HE3 1 1
7 5923 1 1 50 TRP HH2 H -7.088 -3.285 3.056 1.00 . A A . 50 TRP HH2 1 1
7 5924 1 1 50 TRP HZ2 H -8.436 -2.030 1.336 1.00 . A A . 50 TRP HZ2 1 1
7 5925 1 1 50 TRP HZ3 H -4.647 -3.277 2.934 1.00 . A A . 50 TRP HZ3 1 1
7 5926 1 1 50 TRP N N -1.841 -0.454 -3.234 1.00 . A A . 50 TRP N 1 1
7 5927 1 1 50 TRP NE1 N -7.097 -0.603 -0.751 1.00 . A A . 50 TRP NE1 1 1
7 5928 1 1 50 TRP O O -4.595 -2.160 -4.056 1.00 . A A . 50 TRP O 1 1
7 5929 1 1 51 LEU C C -5.117 -0.489 -6.406 1.00 . A A . 51 LEU C 1 1
7 5930 1 1 51 LEU CA C -5.563 0.217 -5.125 1.00 . A A . 51 LEU CA 1 1
7 5931 1 1 51 LEU CB C -5.945 1.684 -5.332 1.00 . A A . 51 LEU CB 1 1
7 5932 1 1 51 LEU CD1 C -7.070 3.791 -4.520 1.00 . A A . 51 LEU CD1 1 1
7 5933 1 1 51 LEU CD2 C -8.172 1.535 -4.157 1.00 . A A . 51 LEU CD2 1 1
7 5934 1 1 51 LEU CG C -6.850 2.299 -4.261 1.00 . A A . 51 LEU CG 1 1
7 5935 1 1 51 LEU H H -4.132 0.968 -3.811 1.00 . A A . 51 LEU H 1 1
7 5936 1 1 51 LEU HA H -6.445 -0.294 -4.738 1.00 . A A . 51 LEU HA 1 1
7 5937 1 1 51 LEU HB3 H -6.442 1.777 -6.297 1.00 . A A . 51 LEU HB3 1 1
7 5938 1 1 51 LEU HD11 H -6.181 4.346 -4.220 1.00 . A A . 51 LEU HD11 1 1
7 5939 1 1 51 LEU HD12 H -7.258 3.952 -5.582 1.00 . A A . 51 LEU HD12 1 1
7 5940 1 1 51 LEU HD13 H -7.926 4.137 -3.943 1.00 . A A . 51 LEU HD13 1 1
7 5941 1 1 51 LEU HD21 H -9.000 2.209 -4.378 1.00 . A A . 51 LEU HD21 1 1
7 5942 1 1 51 LEU HD22 H -8.174 0.712 -4.872 1.00 . A A . 51 LEU HD22 1 1
7 5943 1 1 51 LEU HD23 H -8.284 1.139 -3.148 1.00 . A A . 51 LEU HD23 1 1
7 5944 1 1 51 LEU HG H -6.350 2.210 -3.298 1.00 . A A . 51 LEU HG 1 1
7 5945 1 1 51 LEU N N -4.518 0.100 -4.123 1.00 . A A . 51 LEU N 1 1
7 5946 1 1 51 LEU O O -5.907 -0.659 -7.333 1.00 . A A . 51 LEU O 1 1
7 5947 1 1 52 ARG C C -3.171 -3.062 -7.294 1.00 . A A . 52 ARG C 1 1
7 5948 1 1 52 ARG CA C -3.289 -1.563 -7.572 1.00 . A A . 52 ARG CA 1 1
7 5949 1 1 52 ARG CB C -1.908 -1.005 -7.924 1.00 . A A . 52 ARG CB 1 1
7 5950 1 1 52 ARG CD C -3.034 0.301 -9.764 1.00 . A A . 52 ARG CD 1 1
7 5951 1 1 52 ARG CG C -2.027 0.356 -8.614 1.00 . A A . 52 ARG CG 1 1
7 5952 1 1 52 ARG CZ C -3.120 2.695 -10.486 1.00 . A A . 52 ARG CZ 1 1
7 5953 1 1 52 ARG H H -3.214 -0.737 -5.661 1.00 . A A . 52 ARG H 1 1
7 5954 1 1 52 ARG HA H -3.994 -1.368 -8.381 1.00 . A A . 52 ARG HA 1 1
7 5955 1 1 52 ARG HB3 H -1.387 -1.704 -8.577 1.00 . A A . 52 ARG HB3 1 1
7 5956 1 1 52 ARG HD3 H -4.049 0.374 -9.374 1.00 . A A . 52 ARG HD3 1 1
7 5957 1 1 52 ARG HE H -2.323 1.189 -11.577 1.00 . A A . 52 ARG HE 1 1
7 5958 1 1 52 ARG HG3 H -1.052 0.661 -8.993 1.00 . A A . 52 ARG HG3 1 1
7 5959 1 1 52 ARG HH11 H -3.942 2.354 -8.648 1.00 . A A . 52 ARG HH11 1 1
7 5960 1 1 52 ARG HH12 H -3.985 4.002 -9.177 1.00 . A A . 52 ARG HH12 1 1
7 5961 1 1 52 ARG HH21 H -3.062 4.574 -11.313 1.00 . A A . 52 ARG HH21 1 1
7 5962 1 1 52 ARG N N -3.851 -0.879 -6.419 1.00 . A A . 52 ARG N 1 1
7 5963 1 1 52 ARG NE N -2.778 1.408 -10.713 1.00 . A A . 52 ARG NE 1 1
7 5964 1 1 52 ARG NH1 N -3.735 3.047 -9.338 1.00 . A A . 52 ARG NH1 1 1
7 5965 1 1 52 ARG NH2 N -2.843 3.602 -11.403 1.00 . A A . 52 ARG NH2 1 1
7 5966 1 1 52 ARG O O -3.558 -3.884 -8.124 1.00 . A A . 52 ARG O 1 1
7 5967 1 1 53 VAL C C -3.447 -5.095 -4.608 1.00 . A A . 53 VAL C 1 1
7 5968 1 1 53 VAL CA C -2.457 -4.761 -5.727 1.00 . A A . 53 VAL CA 1 1
7 5969 1 1 53 VAL CB C -1.002 -5.012 -5.331 1.00 . A A . 53 VAL CB 1 1
7 5970 1 1 53 VAL CG1 C -0.784 -6.475 -4.938 1.00 . A A . 53 VAL CG1 1 1
7 5971 1 1 53 VAL CG2 C -0.049 -4.599 -6.456 1.00 . A A . 53 VAL CG2 1 1
7 5972 1 1 53 VAL H H -2.320 -2.700 -5.454 1.00 . A A . 53 VAL H 1 1
7 5973 1 1 53 VAL HA H -2.685 -5.382 -6.593 1.00 . A A . 53 VAL HA 1 1
7 5974 1 1 53 VAL HB H -0.779 -4.394 -4.460 1.00 . A A . 53 VAL HB 1 1
7 5975 1 1 53 VAL HG11 H -0.051 -6.925 -5.607 1.00 . A A . 53 VAL HG11 1 1
7 5976 1 1 53 VAL HG12 H -0.420 -6.524 -3.912 1.00 . A A . 53 VAL HG12 1 1
7 5977 1 1 53 VAL HG13 H -1.728 -7.015 -5.016 1.00 . A A . 53 VAL HG13 1 1
7 5978 1 1 53 VAL HG21 H -0.558 -4.692 -7.415 1.00 . A A . 53 VAL HG21 1 1
7 5979 1 1 53 VAL HG22 H 0.262 -3.566 -6.307 1.00 . A A . 53 VAL HG22 1 1
7 5980 1 1 53 VAL HG23 H 0.827 -5.247 -6.445 1.00 . A A . 53 VAL HG23 1 1
7 5981 1 1 53 VAL N N -2.633 -3.374 -6.124 1.00 . A A . 53 VAL N 1 1
7 5982 1 1 53 VAL O O -4.307 -5.958 -4.774 1.00 . A A . 53 VAL O 1 1
7 5983 1 1 54 LEU C C -5.525 -3.971 -2.627 1.00 . A A . 54 LEU C 1 1
7 5984 1 1 54 LEU CA C -4.160 -4.605 -2.350 1.00 . A A . 54 LEU CA 1 1
7 5985 1 1 54 LEU CB C -3.494 -4.096 -1.070 1.00 . A A . 54 LEU CB 1 1
7 5986 1 1 54 LEU CD1 C -1.438 -3.797 0.360 1.00 . A A . 54 LEU CD1 1 1
7 5987 1 1 54 LEU CD2 C -1.543 -5.671 -1.346 1.00 . A A . 54 LEU CD2 1 1
7 5988 1 1 54 LEU CG C -1.972 -4.243 -1.002 1.00 . A A . 54 LEU CG 1 1
7 5989 1 1 54 LEU H H -2.588 -3.693 -3.369 1.00 . A A . 54 LEU H 1 1
7 5990 1 1 54 LEU HA H -4.296 -5.681 -2.236 1.00 . A A . 54 LEU HA 1 1
7 5991 1 1 54 LEU HB3 H -3.928 -4.626 -0.222 1.00 . A A . 54 LEU HB3 1 1
7 5992 1 1 54 LEU HD11 H -1.038 -2.786 0.281 1.00 . A A . 54 LEU HD11 1 1
7 5993 1 1 54 LEU HD12 H -2.248 -3.809 1.090 1.00 . A A . 54 LEU HD12 1 1
7 5994 1 1 54 LEU HD13 H -0.649 -4.475 0.681 1.00 . A A . 54 LEU HD13 1 1
7 5995 1 1 54 LEU HD21 H -2.405 -6.231 -1.708 1.00 . A A . 54 LEU HD21 1 1
7 5996 1 1 54 LEU HD22 H -0.776 -5.643 -2.120 1.00 . A A . 54 LEU HD22 1 1
7 5997 1 1 54 LEU HD23 H -1.143 -6.154 -0.455 1.00 . A A . 54 LEU HD23 1 1
7 5998 1 1 54 LEU HG H -1.531 -3.586 -1.752 1.00 . A A . 54 LEU HG 1 1
7 5999 1 1 54 LEU N N -3.292 -4.394 -3.495 1.00 . A A . 54 LEU N 1 1
7 6000 1 1 54 LEU O O -5.900 -2.990 -1.985 1.00 . A A . 54 LEU O 1 1
7 6001 1 1 55 SER C C -8.470 -5.233 -4.289 1.00 . A A . 55 SER C 1 1
7 6002 1 1 55 SER CA C -7.546 -4.062 -3.951 1.00 . A A . 55 SER CA 1 1
7 6003 1 1 55 SER CB C -7.459 -3.096 -5.134 1.00 . A A . 55 SER CB 1 1
7 6004 1 1 55 SER H H -5.920 -5.354 -4.099 1.00 . A A . 55 SER H 1 1
7 6005 1 1 55 SER HA H -7.911 -3.528 -3.074 1.00 . A A . 55 SER HA 1 1
7 6006 1 1 55 SER HB3 H -7.095 -3.629 -6.012 1.00 . A A . 55 SER HB3 1 1
7 6007 1 1 55 SER HG H -9.135 -2.954 -6.218 1.00 . A A . 55 SER HG 1 1
7 6008 1 1 55 SER N N -6.231 -4.557 -3.582 1.00 . A A . 55 SER N 1 1
7 6009 1 1 55 SER O O -9.431 -5.499 -3.569 1.00 . A A . 55 SER O 1 1
7 6010 1 1 55 SER OG O -8.718 -2.498 -5.431 1.00 . A A . 55 SER OG 1 1
7 6011 1 1 56 GLY C C -8.984 -8.126 -4.755 1.00 . A A . 56 GLY C 1 1
7 6012 1 1 56 GLY CA C -8.938 -7.038 -5.830 1.00 . A A . 56 GLY CA 1 1
7 6013 1 1 56 GLY H H -7.366 -5.678 -5.968 1.00 . A A . 56 GLY H 1 1
7 6014 1 1 56 GLY HA2 H -9.951 -6.712 -6.065 1.00 . A A . 56 GLY HA2 1 1
7 6015 1 1 56 GLY HA3 H -8.512 -7.445 -6.748 1.00 . A A . 56 GLY HA3 1 1
7 6016 1 1 56 GLY N N -8.149 -5.902 -5.387 1.00 . A A . 56 GLY N 1 1
7 6017 1 1 56 GLY O O -8.274 -8.045 -3.754 1.00 . A A . 56 GLY O 1 1
7 6018 1 1 57 PRO C C -8.798 -11.198 -4.150 1.00 . A A . 57 PRO C 1 1
7 6019 1 1 57 PRO CA C -9.996 -10.249 -4.071 1.00 . A A . 57 PRO CA 1 1
7 6020 1 1 57 PRO CB C -11.308 -10.915 -4.452 1.00 . A A . 57 PRO CB 1 1
7 6021 1 1 57 PRO CD C -10.704 -9.275 -6.181 1.00 . A A . 57 PRO CD 1 1
7 6022 1 1 57 PRO CG C -11.614 -10.453 -5.868 1.00 . A A . 57 PRO CG 1 1
7 6023 1 1 57 PRO HA H -10.012 -9.907 -3.132 1.00 . A A . 57 PRO HA 1 1
7 6024 1 1 57 PRO HB3 H -12.105 -10.627 -3.766 1.00 . A A . 57 PRO HB3 1 1
7 6025 1 1 57 PRO HD3 H -11.280 -8.365 -6.354 1.00 . A A . 57 PRO HD3 1 1
7 6026 1 1 57 PRO HG3 H -12.660 -10.160 -5.957 1.00 . A A . 57 PRO HG3 1 1
7 6027 1 1 57 PRO N N -9.848 -9.145 -5.006 1.00 . A A . 57 PRO N 1 1
7 6028 1 1 57 PRO O O -8.253 -11.603 -3.125 1.00 . A A . 57 PRO O 1 1
7 6029 1 1 58 SER C C -6.376 -11.838 -6.674 1.00 . A A . 58 SER C 1 1
7 6030 1 1 58 SER CA C -7.302 -12.421 -5.604 1.00 . A A . 58 SER CA 1 1
7 6031 1 1 58 SER CB C -7.782 -13.813 -6.020 1.00 . A A . 58 SER CB 1 1
7 6032 1 1 58 SER H H -8.873 -11.193 -6.207 1.00 . A A . 58 SER H 1 1
7 6033 1 1 58 SER HA H -6.786 -12.485 -4.646 1.00 . A A . 58 SER HA 1 1
7 6034 1 1 58 SER HB3 H -7.397 -14.049 -7.012 1.00 . A A . 58 SER HB3 1 1
7 6035 1 1 58 SER HG H -7.190 -14.409 -4.204 1.00 . A A . 58 SER HG 1 1
7 6036 1 1 58 SER N N -8.424 -11.526 -5.378 1.00 . A A . 58 SER N 1 1
7 6037 1 1 58 SER O O -6.733 -11.789 -7.850 1.00 . A A . 58 SER O 1 1
7 6038 1 1 58 SER OG O -7.365 -14.818 -5.099 1.00 . A A . 58 SER OG 1 1
7 6039 1 1 59 SER C C -2.955 -10.462 -6.361 1.00 . A A . 59 SER C 1 1
7 6040 1 1 59 SER CA C -4.224 -10.833 -7.132 1.00 . A A . 59 SER CA 1 1
7 6041 1 1 59 SER CB C -4.790 -9.602 -7.845 1.00 . A A . 59 SER CB 1 1
7 6042 1 1 59 SER H H -4.922 -11.453 -5.270 1.00 . A A . 59 SER H 1 1
7 6043 1 1 59 SER HA H -4.013 -11.611 -7.864 1.00 . A A . 59 SER HA 1 1
7 6044 1 1 59 SER HB3 H -4.032 -8.820 -7.873 1.00 . A A . 59 SER HB3 1 1
7 6045 1 1 59 SER HG H -4.429 -10.194 -9.723 1.00 . A A . 59 SER HG 1 1
7 6046 1 1 59 SER N N -5.204 -11.410 -6.228 1.00 . A A . 59 SER N 1 1
7 6047 1 1 59 SER O O -2.994 -9.627 -5.460 1.00 . A A . 59 SER O 1 1
7 6048 1 1 59 SER OG O -5.212 -9.903 -9.173 1.00 . A A . 59 SER OG 1 1
7 6049 1 1 60 GLY C C -0.098 -12.088 -5.341 1.00 . A A . 60 GLY C 1 1
7 6050 1 1 60 GLY CA C -0.582 -10.851 -6.101 1.00 . A A . 60 GLY CA 1 1
7 6051 1 1 60 GLY H H -1.837 -11.781 -7.478 1.00 . A A . 60 GLY H 1 1
7 6052 1 1 60 GLY HA2 H 0.157 -10.568 -6.850 1.00 . A A . 60 GLY HA2 1 1
7 6053 1 1 60 GLY HA3 H -0.677 -10.010 -5.413 1.00 . A A . 60 GLY HA3 1 1
7 6054 1 1 60 GLY N N -1.860 -11.103 -6.745 1.00 . A A . 60 GLY N 1 1
7 6055 1 1 60 GLY O O -0.897 -12.951 -4.980 1.00 . A A . 60 GLY O 1 1
8 6056 1 1 1 GLY C C -4.227 -10.665 -14.371 1.00 . A A . 1 GLY C 1 1
8 6057 1 1 1 GLY CA C -3.057 -10.977 -13.436 1.00 . A A . 1 GLY CA 1 1
8 6058 1 1 1 GLY H1 H -1.803 -12.640 -13.426 1.00 . A A . 1 GLY H1 1 1
8 6059 1 1 1 GLY HA2 H -3.291 -10.632 -12.429 1.00 . A A . 1 GLY HA2 1 1
8 6060 1 1 1 GLY HA3 H -2.171 -10.431 -13.762 1.00 . A A . 1 GLY HA3 1 1
8 6061 1 1 1 GLY N N -2.774 -12.401 -13.412 1.00 . A A . 1 GLY N 1 1
8 6062 1 1 1 GLY O O -5.067 -11.526 -14.628 1.00 . A A . 1 GLY O 1 1
8 6063 1 1 2 SER C C -5.072 -9.590 -17.149 1.00 . A A . 2 SER C 1 1
8 6064 1 1 2 SER CA C -5.297 -8.996 -15.756 1.00 . A A . 2 SER CA 1 1
8 6065 1 1 2 SER CB C -5.359 -7.469 -15.835 1.00 . A A . 2 SER CB 1 1
8 6066 1 1 2 SER H H -3.557 -8.737 -14.641 1.00 . A A . 2 SER H 1 1
8 6067 1 1 2 SER HA H -6.223 -9.375 -15.324 1.00 . A A . 2 SER HA 1 1
8 6068 1 1 2 SER HB3 H -4.953 -7.138 -16.790 1.00 . A A . 2 SER HB3 1 1
8 6069 1 1 2 SER HG H -6.866 -6.262 -16.362 1.00 . A A . 2 SER HG 1 1
8 6070 1 1 2 SER N N -4.244 -9.431 -14.855 1.00 . A A . 2 SER N 1 1
8 6071 1 1 2 SER O O -5.932 -10.298 -17.672 1.00 . A A . 2 SER O 1 1
8 6072 1 1 2 SER OG O -6.690 -6.982 -15.690 1.00 . A A . 2 SER OG 1 1
8 6073 1 1 3 SER C C -2.136 -9.360 -19.385 1.00 . A A . 3 SER C 1 1
8 6074 1 1 3 SER CA C -3.565 -9.773 -19.031 1.00 . A A . 3 SER CA 1 1
8 6075 1 1 3 SER CB C -4.544 -9.256 -20.088 1.00 . A A . 3 SER CB 1 1
8 6076 1 1 3 SER H H -3.220 -8.703 -17.279 1.00 . A A . 3 SER H 1 1
8 6077 1 1 3 SER HA H -3.644 -10.859 -18.963 1.00 . A A . 3 SER HA 1 1
8 6078 1 1 3 SER HB3 H -4.688 -8.184 -19.955 1.00 . A A . 3 SER HB3 1 1
8 6079 1 1 3 SER HG H -4.102 -10.494 -21.597 1.00 . A A . 3 SER HG 1 1
8 6080 1 1 3 SER N N -3.913 -9.280 -17.710 1.00 . A A . 3 SER N 1 1
8 6081 1 1 3 SER O O -1.289 -10.210 -19.657 1.00 . A A . 3 SER O 1 1
8 6082 1 1 3 SER OG O -4.084 -9.512 -21.412 1.00 . A A . 3 SER OG 1 1
8 6083 1 1 4 GLY C C 0.312 -7.531 -18.452 1.00 . A A . 4 GLY C 1 1
8 6084 1 1 4 GLY CA C -0.597 -7.518 -19.684 1.00 . A A . 4 GLY CA 1 1
8 6085 1 1 4 GLY H H -2.604 -7.370 -19.144 1.00 . A A . 4 GLY H 1 1
8 6086 1 1 4 GLY HA2 H -0.142 -8.105 -20.481 1.00 . A A . 4 GLY HA2 1 1
8 6087 1 1 4 GLY HA3 H -0.696 -6.498 -20.055 1.00 . A A . 4 GLY HA3 1 1
8 6088 1 1 4 GLY N N -1.909 -8.054 -19.368 1.00 . A A . 4 GLY N 1 1
8 6089 1 1 4 GLY O O -0.090 -7.091 -17.376 1.00 . A A . 4 GLY O 1 1
8 6090 1 1 5 SER C C 2.694 -6.732 -16.956 1.00 . A A . 5 SER C 1 1
8 6091 1 1 5 SER CA C 2.486 -8.118 -17.570 1.00 . A A . 5 SER CA 1 1
8 6092 1 1 5 SER CB C 3.818 -8.686 -18.064 1.00 . A A . 5 SER CB 1 1
8 6093 1 1 5 SER H H 1.836 -8.397 -19.529 1.00 . A A . 5 SER H 1 1
8 6094 1 1 5 SER HA H 2.049 -8.798 -16.839 1.00 . A A . 5 SER HA 1 1
8 6095 1 1 5 SER HB3 H 4.536 -7.874 -18.186 1.00 . A A . 5 SER HB3 1 1
8 6096 1 1 5 SER HG H 5.227 -9.344 -16.804 1.00 . A A . 5 SER HG 1 1
8 6097 1 1 5 SER N N 1.518 -8.041 -18.651 1.00 . A A . 5 SER N 1 1
8 6098 1 1 5 SER O O 2.650 -5.724 -17.660 1.00 . A A . 5 SER O 1 1
8 6099 1 1 5 SER OG O 4.349 -9.657 -17.166 1.00 . A A . 5 SER OG 1 1
8 6100 1 1 6 SER C C 4.633 -5.197 -14.817 1.00 . A A . 6 SER C 1 1
8 6101 1 1 6 SER CA C 3.135 -5.481 -14.934 1.00 . A A . 6 SER CA 1 1
8 6102 1 1 6 SER CB C 2.495 -5.527 -13.544 1.00 . A A . 6 SER CB 1 1
8 6103 1 1 6 SER H H 2.954 -7.551 -15.085 1.00 . A A . 6 SER H 1 1
8 6104 1 1 6 SER HA H 2.645 -4.714 -15.533 1.00 . A A . 6 SER HA 1 1
8 6105 1 1 6 SER HB3 H 3.270 -5.680 -12.793 1.00 . A A . 6 SER HB3 1 1
8 6106 1 1 6 SER HG H 0.987 -4.543 -12.672 1.00 . A A . 6 SER HG 1 1
8 6107 1 1 6 SER N N 2.919 -6.727 -15.650 1.00 . A A . 6 SER N 1 1
8 6108 1 1 6 SER O O 5.455 -6.097 -14.992 1.00 . A A . 6 SER O 1 1
8 6109 1 1 6 SER OG O 1.776 -4.333 -13.247 1.00 . A A . 6 SER OG 1 1
8 6110 1 1 7 GLY C C 6.424 -2.076 -13.913 1.00 . A A . 7 GLY C 1 1
8 6111 1 1 7 GLY CA C 6.331 -3.530 -14.384 1.00 . A A . 7 GLY CA 1 1
8 6112 1 1 7 GLY H H 4.272 -3.218 -14.384 1.00 . A A . 7 GLY H 1 1
8 6113 1 1 7 GLY HA2 H 6.838 -4.180 -13.670 1.00 . A A . 7 GLY HA2 1 1
8 6114 1 1 7 GLY HA3 H 6.846 -3.641 -15.338 1.00 . A A . 7 GLY HA3 1 1
8 6115 1 1 7 GLY N N 4.946 -3.943 -14.524 1.00 . A A . 7 GLY N 1 1
8 6116 1 1 7 GLY O O 6.667 -1.175 -14.714 1.00 . A A . 7 GLY O 1 1
8 6117 1 1 8 LYS C C 7.094 -0.622 -10.731 1.00 . A A . 8 LYS C 1 1
8 6118 1 1 8 LYS CA C 6.285 -0.567 -12.029 1.00 . A A . 8 LYS CA 1 1
8 6119 1 1 8 LYS CB C 4.876 0.004 -11.851 1.00 . A A . 8 LYS CB 1 1
8 6120 1 1 8 LYS CD C 3.636 2.075 -12.577 1.00 . A A . 8 LYS CD 1 1
8 6121 1 1 8 LYS CE C 4.207 3.398 -13.094 1.00 . A A . 8 LYS CE 1 1
8 6122 1 1 8 LYS CG C 4.492 0.893 -13.035 1.00 . A A . 8 LYS CG 1 1
8 6123 1 1 8 LYS H H 6.030 -2.633 -11.971 1.00 . A A . 8 LYS H 1 1
8 6124 1 1 8 LYS HA H 6.808 0.079 -12.734 1.00 . A A . 8 LYS HA 1 1
8 6125 1 1 8 LYS HB3 H 4.827 0.580 -10.928 1.00 . A A . 8 LYS HB3 1 1
8 6126 1 1 8 LYS HD3 H 3.590 2.096 -11.489 1.00 . A A . 8 LYS HD3 1 1
8 6127 1 1 8 LYS HE3 H 3.752 3.647 -14.054 1.00 . A A . 8 LYS HE3 1 1
8 6128 1 1 8 LYS HG3 H 3.945 0.307 -13.773 1.00 . A A . 8 LYS HG3 1 1
8 6129 1 1 8 LYS HZ1 H 4.774 5.067 -11.983 1.00 . A A . 8 LYS HZ1 1 1
8 6130 1 1 8 LYS HZ2 H 3.207 5.100 -12.427 1.00 . A A . 8 LYS HZ2 1 1
8 6131 1 1 8 LYS N N 6.226 -1.895 -12.615 1.00 . A A . 8 LYS N 1 1
8 6132 1 1 8 LYS NZ N 3.955 4.486 -12.123 1.00 . A A . 8 LYS NZ 1 1
8 6133 1 1 8 LYS O O 8.221 -0.133 -10.676 1.00 . A A . 8 LYS O 1 1
8 6134 1 1 9 VAL C C 6.750 -2.689 -7.794 1.00 . A A . 9 VAL C 1 1
8 6135 1 1 9 VAL CA C 7.136 -1.349 -8.424 1.00 . A A . 9 VAL CA 1 1
8 6136 1 1 9 VAL CB C 6.783 -0.150 -7.543 1.00 . A A . 9 VAL CB 1 1
8 6137 1 1 9 VAL CG1 C 5.273 0.096 -7.529 1.00 . A A . 9 VAL CG1 1 1
8 6138 1 1 9 VAL CG2 C 7.322 -0.336 -6.123 1.00 . A A . 9 VAL CG2 1 1
8 6139 1 1 9 VAL H H 5.570 -1.618 -9.771 1.00 . A A . 9 VAL H 1 1
8 6140 1 1 9 VAL HA H 8.212 -1.339 -8.594 1.00 . A A . 9 VAL HA 1 1
8 6141 1 1 9 VAL HB H 7.262 0.732 -7.969 1.00 . A A . 9 VAL HB 1 1
8 6142 1 1 9 VAL HG11 H 4.940 0.251 -6.502 1.00 . A A . 9 VAL HG11 1 1
8 6143 1 1 9 VAL HG12 H 5.044 0.980 -8.123 1.00 . A A . 9 VAL HG12 1 1
8 6144 1 1 9 VAL HG13 H 4.761 -0.768 -7.950 1.00 . A A . 9 VAL HG13 1 1
8 6145 1 1 9 VAL HG21 H 7.982 0.495 -5.873 1.00 . A A . 9 VAL HG21 1 1
8 6146 1 1 9 VAL HG22 H 6.490 -0.361 -5.419 1.00 . A A . 9 VAL HG22 1 1
8 6147 1 1 9 VAL HG23 H 7.877 -1.271 -6.065 1.00 . A A . 9 VAL HG23 1 1
8 6148 1 1 9 VAL N N 6.486 -1.223 -9.718 1.00 . A A . 9 VAL N 1 1
8 6149 1 1 9 VAL O O 5.580 -2.923 -7.493 1.00 . A A . 9 VAL O 1 1
8 6150 1 1 10 LYS C C 7.536 -4.715 -5.495 1.00 . A A . 10 LYS C 1 1
8 6151 1 1 10 LYS CA C 7.536 -4.841 -7.020 1.00 . A A . 10 LYS CA 1 1
8 6152 1 1 10 LYS CB C 8.557 -5.847 -7.555 1.00 . A A . 10 LYS CB 1 1
8 6153 1 1 10 LYS CD C 7.835 -7.926 -8.787 1.00 . A A . 10 LYS CD 1 1
8 6154 1 1 10 LYS CE C 9.154 -8.473 -9.337 1.00 . A A . 10 LYS CE 1 1
8 6155 1 1 10 LYS CG C 8.038 -7.280 -7.415 1.00 . A A . 10 LYS CG 1 1
8 6156 1 1 10 LYS H H 8.704 -3.332 -7.857 1.00 . A A . 10 LYS H 1 1
8 6157 1 1 10 LYS HA H 6.550 -5.181 -7.338 1.00 . A A . 10 LYS HA 1 1
8 6158 1 1 10 LYS HB3 H 9.495 -5.742 -7.010 1.00 . A A . 10 LYS HB3 1 1
8 6159 1 1 10 LYS HD3 H 7.424 -7.192 -9.481 1.00 . A A . 10 LYS HD3 1 1
8 6160 1 1 10 LYS HE3 H 8.953 -9.228 -10.097 1.00 . A A . 10 LYS HE3 1 1
8 6161 1 1 10 LYS HG3 H 7.097 -7.279 -6.867 1.00 . A A . 10 LYS HG3 1 1
8 6162 1 1 10 LYS HZ1 H 10.951 -7.623 -9.963 1.00 . A A . 10 LYS HZ1 1 1
8 6163 1 1 10 LYS HZ2 H 9.676 -7.150 -10.861 1.00 . A A . 10 LYS HZ2 1 1
8 6164 1 1 10 LYS N N 7.755 -3.531 -7.610 1.00 . A A . 10 LYS N 1 1
8 6165 1 1 10 LYS NZ N 9.967 -7.381 -9.916 1.00 . A A . 10 LYS NZ 1 1
8 6166 1 1 10 LYS O O 8.495 -4.212 -4.911 1.00 . A A . 10 LYS O 1 1
8 6167 1 1 11 TRP C C 6.625 -6.517 -2.892 1.00 . A A . 11 TRP C 1 1
8 6168 1 1 11 TRP CA C 6.314 -5.127 -3.449 1.00 . A A . 11 TRP CA 1 1
8 6169 1 1 11 TRP CB C 4.928 -4.617 -3.047 1.00 . A A . 11 TRP CB 1 1
8 6170 1 1 11 TRP CD1 C 4.896 -2.318 -4.219 1.00 . A A . 11 TRP CD1 1 1
8 6171 1 1 11 TRP CD2 C 4.463 -2.201 -2.048 1.00 . A A . 11 TRP CD2 1 1
8 6172 1 1 11 TRP CE2 C 4.415 -0.916 -2.549 1.00 . A A . 11 TRP CE2 1 1
8 6173 1 1 11 TRP CE3 C 4.229 -2.467 -0.688 1.00 . A A . 11 TRP CE3 1 1
8 6174 1 1 11 TRP CG C 4.774 -3.098 -3.136 1.00 . A A . 11 TRP CG 1 1
8 6175 1 1 11 TRP CH2 C 3.900 -0.036 -0.399 1.00 . A A . 11 TRP CH2 1 1
8 6176 1 1 11 TRP CZ2 C 4.135 0.205 -1.757 1.00 . A A . 11 TRP CZ2 1 1
8 6177 1 1 11 TRP CZ3 C 3.952 -1.337 0.090 1.00 . A A . 11 TRP CZ3 1 1
8 6178 1 1 11 TRP H H 5.676 -5.589 -5.377 1.00 . A A . 11 TRP H 1 1
8 6179 1 1 11 TRP HA H 7.039 -4.405 -3.072 1.00 . A A . 11 TRP HA 1 1
8 6180 1 1 11 TRP HB3 H 4.718 -4.936 -2.027 1.00 . A A . 11 TRP HB3 1 1
8 6181 1 1 11 TRP HD1 H 5.131 -2.686 -5.217 1.00 . A A . 11 TRP HD1 1 1
8 6182 1 1 11 TRP HE1 H 4.726 -0.151 -4.606 1.00 . A A . 11 TRP HE1 1 1
8 6183 1 1 11 TRP HE3 H 4.262 -3.472 -0.269 1.00 . A A . 11 TRP HE3 1 1
8 6184 1 1 11 TRP HH2 H 3.676 0.792 0.274 1.00 . A A . 11 TRP HH2 1 1
8 6185 1 1 11 TRP HZ2 H 4.103 1.210 -2.177 1.00 . A A . 11 TRP HZ2 1 1
8 6186 1 1 11 TRP HZ3 H 3.763 -1.486 1.152 1.00 . A A . 11 TRP HZ3 1 1
8 6187 1 1 11 TRP N N 6.451 -5.180 -4.894 1.00 . A A . 11 TRP N 1 1
8 6188 1 1 11 TRP NE1 N 4.687 -0.989 -3.911 1.00 . A A . 11 TRP NE1 1 1
8 6189 1 1 11 TRP O O 6.447 -7.520 -3.582 1.00 . A A . 11 TRP O 1 1
8 6190 1 1 12 THR C C 6.305 -8.197 -0.026 1.00 . A A . 12 THR C 1 1
8 6191 1 1 12 THR CA C 7.418 -7.786 -0.991 1.00 . A A . 12 THR CA 1 1
8 6192 1 1 12 THR CB C 8.779 -7.612 -0.313 1.00 . A A . 12 THR CB 1 1
8 6193 1 1 12 THR CG2 C 9.867 -7.166 -1.290 1.00 . A A . 12 THR CG2 1 1
8 6194 1 1 12 THR H H 7.223 -5.714 -1.094 1.00 . A A . 12 THR H 1 1
8 6195 1 1 12 THR HA H 7.487 -8.565 -1.751 1.00 . A A . 12 THR HA 1 1
8 6196 1 1 12 THR HB H 9.072 -8.525 0.207 1.00 . A A . 12 THR HB 1 1
8 6197 1 1 12 THR HG1 H 9.368 -6.415 1.178 1.00 . A A . 12 THR HG1 1 1
8 6198 1 1 12 THR HG21 H 9.419 -6.940 -2.257 1.00 . A A . 12 THR HG21 1 1
8 6199 1 1 12 THR HG22 H 10.361 -6.274 -0.901 1.00 . A A . 12 THR HG22 1 1
8 6200 1 1 12 THR HG23 H 10.601 -7.964 -1.407 1.00 . A A . 12 THR HG23 1 1
8 6201 1 1 12 THR N N 7.082 -6.534 -1.649 1.00 . A A . 12 THR N 1 1
8 6202 1 1 12 THR O O 5.797 -7.370 0.730 1.00 . A A . 12 THR O 1 1
8 6203 1 1 12 THR OG1 O 8.598 -6.488 0.544 1.00 . A A . 12 THR OG1 1 1
8 6204 1 1 13 HIS C C 5.046 -9.401 2.177 1.00 . A A . 13 HIS C 1 1
8 6205 1 1 13 HIS CA C 4.915 -10.006 0.777 1.00 . A A . 13 HIS CA 1 1
8 6206 1 1 13 HIS CB C 4.944 -11.535 0.787 1.00 . A A . 13 HIS CB 1 1
8 6207 1 1 13 HIS CD2 C 4.052 -11.958 -1.633 1.00 . A A . 13 HIS CD2 1 1
8 6208 1 1 13 HIS CE1 C 5.522 -13.457 -2.250 1.00 . A A . 13 HIS CE1 1 1
8 6209 1 1 13 HIS CG C 4.905 -12.158 -0.588 1.00 . A A . 13 HIS CG 1 1
8 6210 1 1 13 HIS H H 6.376 -10.140 -0.700 1.00 . A A . 13 HIS H 1 1
8 6211 1 1 13 HIS HA H 3.964 -9.694 0.345 1.00 . A A . 13 HIS HA 1 1
8 6212 1 1 13 HIS HB3 H 4.095 -11.901 1.365 1.00 . A A . 13 HIS HB3 1 1
8 6213 1 1 13 HIS HD1 H 6.577 -13.471 -0.463 1.00 . A A . 13 HIS HD1 1 1
8 6214 1 1 13 HIS HD2 H 3.207 -11.270 -1.643 1.00 . A A . 13 HIS HD2 1 1
8 6215 1 1 13 HIS HE1 H 6.058 -14.187 -2.857 1.00 . A A . 13 HIS HE1 1 1
8 6216 1 1 13 HIS N N 5.958 -9.474 -0.083 1.00 . A A . 13 HIS N 1 1
8 6217 1 1 13 HIS ND1 N 5.820 -13.109 -1.006 1.00 . A A . 13 HIS ND1 1 1
8 6218 1 1 13 HIS NE2 N 4.426 -12.742 -2.637 1.00 . A A . 13 HIS NE2 1 1
8 6219 1 1 13 HIS O O 4.049 -9.028 2.793 1.00 . A A . 13 HIS O 1 1
8 6220 1 1 14 GLU C C 5.910 -7.395 4.099 1.00 . A A . 14 GLU C 1 1
8 6221 1 1 14 GLU CA C 6.562 -8.771 3.954 1.00 . A A . 14 GLU CA 1 1
8 6222 1 1 14 GLU CB C 8.068 -8.695 4.213 1.00 . A A . 14 GLU CB 1 1
8 6223 1 1 14 GLU CD C 10.108 -10.162 4.423 1.00 . A A . 14 GLU CD 1 1
8 6224 1 1 14 GLU CG C 8.609 -10.040 4.702 1.00 . A A . 14 GLU CG 1 1
8 6225 1 1 14 GLU H H 7.092 -9.630 2.132 1.00 . A A . 14 GLU H 1 1
8 6226 1 1 14 GLU HA H 6.113 -9.469 4.661 1.00 . A A . 14 GLU HA 1 1
8 6227 1 1 14 GLU HB3 H 8.274 -7.924 4.955 1.00 . A A . 14 GLU HB3 1 1
8 6228 1 1 14 GLU HE2 H 10.844 -11.886 4.247 1.00 . A A . 14 GLU HE2 1 1
8 6229 1 1 14 GLU HG3 H 8.076 -10.852 4.207 1.00 . A A . 14 GLU HG3 1 1
8 6230 1 1 14 GLU N N 6.286 -9.324 2.639 1.00 . A A . 14 GLU N 1 1
8 6231 1 1 14 GLU O O 5.162 -7.154 5.046 1.00 . A A . 14 GLU O 1 1
8 6232 1 1 14 GLU OE1 O 10.897 -9.331 4.899 1.00 . A A . 14 GLU OE1 1 1
8 6233 1 1 14 GLU OE2 O 10.446 -11.163 3.683 1.00 . A A . 14 GLU OE2 1 1
8 6234 1 1 15 GLU C C 4.156 -5.220 2.948 1.00 . A A . 15 GLU C 1 1
8 6235 1 1 15 GLU CA C 5.671 -5.180 3.156 1.00 . A A . 15 GLU CA 1 1
8 6236 1 1 15 GLU CB C 6.347 -4.307 2.097 1.00 . A A . 15 GLU CB 1 1
8 6237 1 1 15 GLU CD C 7.869 -3.437 3.909 1.00 . A A . 15 GLU CD 1 1
8 6238 1 1 15 GLU CG C 7.793 -3.993 2.486 1.00 . A A . 15 GLU CG 1 1
8 6239 1 1 15 GLU H H 6.827 -6.730 2.380 1.00 . A A . 15 GLU H 1 1
8 6240 1 1 15 GLU HA H 5.899 -4.782 4.145 1.00 . A A . 15 GLU HA 1 1
8 6241 1 1 15 GLU HB3 H 5.788 -3.378 1.976 1.00 . A A . 15 GLU HB3 1 1
8 6242 1 1 15 GLU HE2 H 8.936 -4.287 5.207 1.00 . A A . 15 GLU HE2 1 1
8 6243 1 1 15 GLU HG3 H 8.212 -3.270 1.787 1.00 . A A . 15 GLU HG3 1 1
8 6244 1 1 15 GLU N N 6.217 -6.527 3.147 1.00 . A A . 15 GLU N 1 1
8 6245 1 1 15 GLU O O 3.402 -4.662 3.743 1.00 . A A . 15 GLU O 1 1
8 6246 1 1 15 GLU OE1 O 7.794 -2.215 4.103 1.00 . A A . 15 GLU OE1 1 1
8 6247 1 1 15 GLU OE2 O 8.010 -4.325 4.835 1.00 . A A . 15 GLU OE2 1 1
8 6248 1 1 16 ASP C C 1.552 -6.262 2.838 1.00 . A A . 16 ASP C 1 1
8 6249 1 1 16 ASP CA C 2.343 -6.008 1.553 1.00 . A A . 16 ASP CA 1 1
8 6250 1 1 16 ASP CB C 2.094 -7.182 0.605 1.00 . A A . 16 ASP CB 1 1
8 6251 1 1 16 ASP CG C 3.130 -7.345 -0.509 1.00 . A A . 16 ASP CG 1 1
8 6252 1 1 16 ASP H H 4.375 -6.339 1.234 1.00 . A A . 16 ASP H 1 1
8 6253 1 1 16 ASP HA H 2.077 -5.064 1.078 1.00 . A A . 16 ASP HA 1 1
8 6254 1 1 16 ASP HB3 H 1.110 -7.060 0.151 1.00 . A A . 16 ASP HB3 1 1
8 6255 1 1 16 ASP HD2 H 3.866 -8.743 -1.534 1.00 . A A . 16 ASP HD2 1 1
8 6256 1 1 16 ASP N N 3.755 -5.888 1.875 1.00 . A A . 16 ASP N 1 1
8 6257 1 1 16 ASP O O 0.586 -5.556 3.126 1.00 . A A . 16 ASP O 1 1
8 6258 1 1 16 ASP OD1 O 4.039 -6.515 -0.662 1.00 . A A . 16 ASP OD1 1 1
8 6259 1 1 16 ASP OD2 O 2.975 -8.390 -1.250 1.00 . A A . 16 ASP OD2 1 1
8 6260 1 1 17 GLU C C 1.292 -6.420 5.762 1.00 . A A . 17 GLU C 1 1
8 6261 1 1 17 GLU CA C 1.334 -7.626 4.823 1.00 . A A . 17 GLU CA 1 1
8 6262 1 1 17 GLU CB C 2.029 -8.816 5.488 1.00 . A A . 17 GLU CB 1 1
8 6263 1 1 17 GLU CD C 0.113 -10.432 5.201 1.00 . A A . 17 GLU CD 1 1
8 6264 1 1 17 GLU CG C 1.576 -10.136 4.861 1.00 . A A . 17 GLU CG 1 1
8 6265 1 1 17 GLU H H 2.776 -7.841 3.335 1.00 . A A . 17 GLU H 1 1
8 6266 1 1 17 GLU HA H 0.320 -7.914 4.545 1.00 . A A . 17 GLU HA 1 1
8 6267 1 1 17 GLU HB3 H 1.806 -8.821 6.556 1.00 . A A . 17 GLU HB3 1 1
8 6268 1 1 17 GLU HE2 H -0.766 -11.810 4.266 1.00 . A A . 17 GLU HE2 1 1
8 6269 1 1 17 GLU HG3 H 2.208 -10.949 5.220 1.00 . A A . 17 GLU HG3 1 1
8 6270 1 1 17 GLU N N 1.990 -7.271 3.576 1.00 . A A . 17 GLU N 1 1
8 6271 1 1 17 GLU O O 0.242 -6.099 6.320 1.00 . A A . 17 GLU O 1 1
8 6272 1 1 17 GLU OE1 O -0.294 -10.287 6.363 1.00 . A A . 17 GLU OE1 1 1
8 6273 1 1 17 GLU OE2 O -0.609 -10.824 4.207 1.00 . A A . 17 GLU OE2 1 1
8 6274 1 1 18 GLN C C 1.484 -3.588 6.407 1.00 . A A . 18 GLN C 1 1
8 6275 1 1 18 GLN CA C 2.552 -4.620 6.772 1.00 . A A . 18 GLN CA 1 1
8 6276 1 1 18 GLN CB C 3.954 -4.009 6.697 1.00 . A A . 18 GLN CB 1 1
8 6277 1 1 18 GLN CD C 6.179 -4.924 7.450 1.00 . A A . 18 GLN CD 1 1
8 6278 1 1 18 GLN CG C 4.801 -4.432 7.898 1.00 . A A . 18 GLN CG 1 1
8 6279 1 1 18 GLN H H 3.293 -6.051 5.452 1.00 . A A . 18 GLN H 1 1
8 6280 1 1 18 GLN HA H 2.379 -4.991 7.783 1.00 . A A . 18 GLN HA 1 1
8 6281 1 1 18 GLN HB3 H 3.879 -2.922 6.665 1.00 . A A . 18 GLN HB3 1 1
8 6282 1 1 18 GLN HE21 H 6.974 -4.042 9.090 1.00 . A A . 18 GLN HE21 1 1
8 6283 1 1 18 GLN HE22 H 8.108 -4.851 8.061 1.00 . A A . 18 GLN HE22 1 1
8 6284 1 1 18 GLN HG3 H 4.291 -5.222 8.449 1.00 . A A . 18 GLN HG3 1 1
8 6285 1 1 18 GLN N N 2.444 -5.785 5.910 1.00 . A A . 18 GLN N 1 1
8 6286 1 1 18 GLN NE2 N 7.169 -4.577 8.269 1.00 . A A . 18 GLN NE2 1 1
8 6287 1 1 18 GLN O O 0.697 -3.176 7.259 1.00 . A A . 18 GLN O 1 1
8 6288 1 1 18 GLN OE1 O 6.334 -5.574 6.430 1.00 . A A . 18 GLN OE1 1 1
8 6289 1 1 19 LEU C C -0.888 -2.743 4.896 1.00 . A A . 19 LEU C 1 1
8 6290 1 1 19 LEU CA C 0.531 -2.224 4.653 1.00 . A A . 19 LEU CA 1 1
8 6291 1 1 19 LEU CB C 0.816 -1.876 3.190 1.00 . A A . 19 LEU CB 1 1
8 6292 1 1 19 LEU CD1 C -0.087 0.478 3.243 1.00 . A A . 19 LEU CD1 1 1
8 6293 1 1 19 LEU CD2 C 0.129 -0.758 1.037 1.00 . A A . 19 LEU CD2 1 1
8 6294 1 1 19 LEU CG C -0.144 -0.879 2.538 1.00 . A A . 19 LEU CG 1 1
8 6295 1 1 19 LEU H H 2.132 -3.541 4.455 1.00 . A A . 19 LEU H 1 1
8 6296 1 1 19 LEU HA H 0.668 -1.312 5.233 1.00 . A A . 19 LEU HA 1 1
8 6297 1 1 19 LEU HB3 H 0.801 -2.799 2.609 1.00 . A A . 19 LEU HB3 1 1
8 6298 1 1 19 LEU HD11 H -1.100 0.825 3.444 1.00 . A A . 19 LEU HD11 1 1
8 6299 1 1 19 LEU HD12 H 0.456 0.377 4.182 1.00 . A A . 19 LEU HD12 1 1
8 6300 1 1 19 LEU HD13 H 0.424 1.197 2.603 1.00 . A A . 19 LEU HD13 1 1
8 6301 1 1 19 LEU HD21 H 0.708 0.145 0.845 1.00 . A A . 19 LEU HD21 1 1
8 6302 1 1 19 LEU HD22 H 0.690 -1.629 0.699 1.00 . A A . 19 LEU HD22 1 1
8 6303 1 1 19 LEU HD23 H -0.818 -0.704 0.500 1.00 . A A . 19 LEU HD23 1 1
8 6304 1 1 19 LEU HG H -1.159 -1.259 2.651 1.00 . A A . 19 LEU HG 1 1
8 6305 1 1 19 LEU N N 1.489 -3.200 5.141 1.00 . A A . 19 LEU N 1 1
8 6306 1 1 19 LEU O O -1.743 -2.015 5.399 1.00 . A A . 19 LEU O 1 1
8 6307 1 1 20 ARG C C -2.871 -4.474 6.145 1.00 . A A . 20 ARG C 1 1
8 6308 1 1 20 ARG CA C -2.396 -4.624 4.698 1.00 . A A . 20 ARG CA 1 1
8 6309 1 1 20 ARG CB C -2.344 -6.110 4.337 1.00 . A A . 20 ARG CB 1 1
8 6310 1 1 20 ARG CD C -3.375 -7.605 2.587 1.00 . A A . 20 ARG CD 1 1
8 6311 1 1 20 ARG CG C -2.584 -6.320 2.841 1.00 . A A . 20 ARG CG 1 1
8 6312 1 1 20 ARG CZ C -5.488 -8.148 1.365 1.00 . A A . 20 ARG CZ 1 1
8 6313 1 1 20 ARG H H -0.395 -4.585 4.118 1.00 . A A . 20 ARG H 1 1
8 6314 1 1 20 ARG HA H -3.054 -4.092 4.012 1.00 . A A . 20 ARG HA 1 1
8 6315 1 1 20 ARG HB3 H -3.095 -6.653 4.910 1.00 . A A . 20 ARG HB3 1 1
8 6316 1 1 20 ARG HD3 H -3.473 -8.170 3.515 1.00 . A A . 20 ARG HD3 1 1
8 6317 1 1 20 ARG HE H -5.069 -6.356 2.205 1.00 . A A . 20 ARG HE 1 1
8 6318 1 1 20 ARG HG3 H -1.629 -6.367 2.318 1.00 . A A . 20 ARG HG3 1 1
8 6319 1 1 20 ARG HH11 H -4.163 -9.699 1.459 1.00 . A A . 20 ARG HH11 1 1
8 6320 1 1 20 ARG HH12 H -5.638 -10.043 0.618 1.00 . A A . 20 ARG HH12 1 1
8 6321 1 1 20 ARG HH21 H -7.300 -8.329 0.418 1.00 . A A . 20 ARG HH21 1 1
8 6322 1 1 20 ARG N N -1.095 -3.998 4.527 1.00 . A A . 20 ARG N 1 1
8 6323 1 1 20 ARG NE N -4.715 -7.279 2.051 1.00 . A A . 20 ARG NE 1 1
8 6324 1 1 20 ARG NH1 N -5.059 -9.406 1.126 1.00 . A A . 20 ARG NH1 1 1
8 6325 1 1 20 ARG NH2 N -6.669 -7.749 0.931 1.00 . A A . 20 ARG NH2 1 1
8 6326 1 1 20 ARG O O -3.999 -4.052 6.390 1.00 . A A . 20 ARG O 1 1
8 6327 1 1 21 ALA C C -2.383 -3.264 8.886 1.00 . A A . 21 ALA C 1 1
8 6328 1 1 21 ALA CA C -2.300 -4.737 8.480 1.00 . A A . 21 ALA CA 1 1
8 6329 1 1 21 ALA CB C -1.250 -5.506 9.286 1.00 . A A . 21 ALA CB 1 1
8 6330 1 1 21 ALA H H -1.068 -5.169 6.856 1.00 . A A . 21 ALA H 1 1
8 6331 1 1 21 ALA HA H -3.272 -5.204 8.634 1.00 . A A . 21 ALA HA 1 1
8 6332 1 1 21 ALA HB1 H -0.730 -4.819 9.954 1.00 . A A . 21 ALA HB1 1 1
8 6333 1 1 21 ALA HB2 H -1.741 -6.282 9.873 1.00 . A A . 21 ALA HB2 1 1
8 6334 1 1 21 ALA HB3 H -0.533 -5.964 8.606 1.00 . A A . 21 ALA HB3 1 1
8 6335 1 1 21 ALA N N -1.985 -4.827 7.065 1.00 . A A . 21 ALA N 1 1
8 6336 1 1 21 ALA O O -3.311 -2.861 9.585 1.00 . A A . 21 ALA O 1 1
8 6337 1 1 22 LEU C C -2.686 -0.437 8.369 1.00 . A A . 22 LEU C 1 1
8 6338 1 1 22 LEU CA C -1.349 -1.083 8.740 1.00 . A A . 22 LEU CA 1 1
8 6339 1 1 22 LEU CB C -0.143 -0.429 8.063 1.00 . A A . 22 LEU CB 1 1
8 6340 1 1 22 LEU CD1 C 2.358 -0.218 7.810 1.00 . A A . 22 LEU CD1 1 1
8 6341 1 1 22 LEU CD2 C 1.291 -0.079 10.107 1.00 . A A . 22 LEU CD2 1 1
8 6342 1 1 22 LEU CG C 1.217 -0.697 8.710 1.00 . A A . 22 LEU CG 1 1
8 6343 1 1 22 LEU H H -0.647 -2.838 7.864 1.00 . A A . 22 LEU H 1 1
8 6344 1 1 22 LEU HA H -1.205 -0.986 9.816 1.00 . A A . 22 LEU HA 1 1
8 6345 1 1 22 LEU HB3 H -0.305 0.649 8.038 1.00 . A A . 22 LEU HB3 1 1
8 6346 1 1 22 LEU HD11 H 1.978 -0.052 6.802 1.00 . A A . 22 LEU HD11 1 1
8 6347 1 1 22 LEU HD12 H 2.765 0.712 8.204 1.00 . A A . 22 LEU HD12 1 1
8 6348 1 1 22 LEU HD13 H 3.142 -0.975 7.782 1.00 . A A . 22 LEU HD13 1 1
8 6349 1 1 22 LEU HD21 H 0.313 0.317 10.381 1.00 . A A . 22 LEU HD21 1 1
8 6350 1 1 22 LEU HD22 H 1.590 -0.840 10.826 1.00 . A A . 22 LEU HD22 1 1
8 6351 1 1 22 LEU HD23 H 2.023 0.730 10.108 1.00 . A A . 22 LEU HD23 1 1
8 6352 1 1 22 LEU HG H 1.332 -1.775 8.829 1.00 . A A . 22 LEU HG 1 1
8 6353 1 1 22 LEU N N -1.398 -2.502 8.432 1.00 . A A . 22 LEU N 1 1
8 6354 1 1 22 LEU O O -3.140 0.488 9.040 1.00 . A A . 22 LEU O 1 1
8 6355 1 1 23 VAL C C -5.617 -0.662 7.913 1.00 . A A . 23 VAL C 1 1
8 6356 1 1 23 VAL CA C -4.556 -0.437 6.835 1.00 . A A . 23 VAL CA 1 1
8 6357 1 1 23 VAL CB C -4.920 -1.082 5.495 1.00 . A A . 23 VAL CB 1 1
8 6358 1 1 23 VAL CG1 C -6.303 -0.626 5.026 1.00 . A A . 23 VAL CG1 1 1
8 6359 1 1 23 VAL CG2 C -3.856 -0.784 4.437 1.00 . A A . 23 VAL CG2 1 1
8 6360 1 1 23 VAL H H -2.904 -1.704 6.762 1.00 . A A . 23 VAL H 1 1
8 6361 1 1 23 VAL HA H -4.440 0.634 6.673 1.00 . A A . 23 VAL HA 1 1
8 6362 1 1 23 VAL HB H -4.955 -2.161 5.641 1.00 . A A . 23 VAL HB 1 1
8 6363 1 1 23 VAL HG11 H -6.330 -0.610 3.937 1.00 . A A . 23 VAL HG11 1 1
8 6364 1 1 23 VAL HG12 H -7.059 -1.318 5.398 1.00 . A A . 23 VAL HG12 1 1
8 6365 1 1 23 VAL HG13 H -6.505 0.375 5.410 1.00 . A A . 23 VAL HG13 1 1
8 6366 1 1 23 VAL HG21 H -3.516 -1.718 3.990 1.00 . A A . 23 VAL HG21 1 1
8 6367 1 1 23 VAL HG22 H -4.282 -0.146 3.662 1.00 . A A . 23 VAL HG22 1 1
8 6368 1 1 23 VAL HG23 H -3.012 -0.276 4.903 1.00 . A A . 23 VAL HG23 1 1
8 6369 1 1 23 VAL N N -3.279 -0.951 7.302 1.00 . A A . 23 VAL N 1 1
8 6370 1 1 23 VAL O O -6.163 0.296 8.461 1.00 . A A . 23 VAL O 1 1
8 6371 1 1 24 ARG C C -6.473 -1.715 10.553 1.00 . A A . 24 ARG C 1 1
8 6372 1 1 24 ARG CA C -6.864 -2.293 9.191 1.00 . A A . 24 ARG CA 1 1
8 6373 1 1 24 ARG CB C -6.998 -3.812 9.309 1.00 . A A . 24 ARG CB 1 1
8 6374 1 1 24 ARG CD C -7.606 -5.931 8.085 1.00 . A A . 24 ARG CD 1 1
8 6375 1 1 24 ARG CG C -7.259 -4.448 7.943 1.00 . A A . 24 ARG CG 1 1
8 6376 1 1 24 ARG CZ C -10.096 -5.987 8.302 1.00 . A A . 24 ARG CZ 1 1
8 6377 1 1 24 ARG H H -5.429 -2.704 7.738 1.00 . A A . 24 ARG H 1 1
8 6378 1 1 24 ARG HA H -7.798 -1.857 8.835 1.00 . A A . 24 ARG HA 1 1
8 6379 1 1 24 ARG HB3 H -7.814 -4.057 9.990 1.00 . A A . 24 ARG HB3 1 1
8 6380 1 1 24 ARG HD3 H -6.797 -6.454 8.593 1.00 . A A . 24 ARG HD3 1 1
8 6381 1 1 24 ARG HE H -8.801 -6.276 9.826 1.00 . A A . 24 ARG HE 1 1
8 6382 1 1 24 ARG HG3 H -6.378 -4.336 7.311 1.00 . A A . 24 ARG HG3 1 1
8 6383 1 1 24 ARG HH11 H -9.438 -5.614 6.404 1.00 . A A . 24 ARG HH11 1 1
8 6384 1 1 24 ARG HH12 H -11.159 -5.659 6.589 1.00 . A A . 24 ARG HH12 1 1
8 6385 1 1 24 ARG HH21 H -12.098 -6.085 8.752 1.00 . A A . 24 ARG HH21 1 1
8 6386 1 1 24 ARG N N -5.878 -1.931 8.188 1.00 . A A . 24 ARG N 1 1
8 6387 1 1 24 ARG NE N -8.866 -6.085 8.846 1.00 . A A . 24 ARG NE 1 1
8 6388 1 1 24 ARG NH1 N -10.244 -5.731 6.984 1.00 . A A . 24 ARG NH1 1 1
8 6389 1 1 24 ARG NH2 N -11.154 -6.143 9.077 1.00 . A A . 24 ARG NH2 1 1
8 6390 1 1 24 ARG O O -7.337 -1.372 11.358 1.00 . A A . 24 ARG O 1 1
8 6391 1 1 25 GLN C C -5.438 0.152 12.433 1.00 . A A . 25 GLN C 1 1
8 6392 1 1 25 GLN CA C -4.651 -1.094 12.018 1.00 . A A . 25 GLN CA 1 1
8 6393 1 1 25 GLN CB C -3.157 -0.786 11.907 1.00 . A A . 25 GLN CB 1 1
8 6394 1 1 25 GLN CD C -2.400 -2.696 13.370 1.00 . A A . 25 GLN CD 1 1
8 6395 1 1 25 GLN CG C -2.420 -1.177 13.190 1.00 . A A . 25 GLN CG 1 1
8 6396 1 1 25 GLN H H -4.472 -1.905 10.109 1.00 . A A . 25 GLN H 1 1
8 6397 1 1 25 GLN HA H -4.799 -1.885 12.753 1.00 . A A . 25 GLN HA 1 1
8 6398 1 1 25 GLN HB3 H -3.014 0.277 11.711 1.00 . A A . 25 GLN HB3 1 1
8 6399 1 1 25 GLN HE21 H -2.901 -2.426 15.312 1.00 . A A . 25 GLN HE21 1 1
8 6400 1 1 25 GLN HE22 H -2.707 -4.075 14.820 1.00 . A A . 25 GLN HE22 1 1
8 6401 1 1 25 GLN HG3 H -2.903 -0.711 14.048 1.00 . A A . 25 GLN HG3 1 1
8 6402 1 1 25 GLN N N -5.168 -1.624 10.768 1.00 . A A . 25 GLN N 1 1
8 6403 1 1 25 GLN NE2 N -2.693 -3.099 14.602 1.00 . A A . 25 GLN NE2 1 1
8 6404 1 1 25 GLN O O -6.132 0.143 13.448 1.00 . A A . 25 GLN O 1 1
8 6405 1 1 25 GLN OE1 O -2.136 -3.453 12.450 1.00 . A A . 25 GLN OE1 1 1
8 6406 1 1 26 PHE C C -7.024 2.747 10.804 1.00 . A A . 26 PHE C 1 1
8 6407 1 1 26 PHE CA C -5.994 2.443 11.894 1.00 . A A . 26 PHE CA 1 1
8 6408 1 1 26 PHE CB C -4.934 3.547 11.899 1.00 . A A . 26 PHE CB 1 1
8 6409 1 1 26 PHE CD1 C -2.665 2.534 12.217 1.00 . A A . 26 PHE CD1 1 1
8 6410 1 1 26 PHE CD2 C -3.655 3.632 14.051 1.00 . A A . 26 PHE CD2 1 1
8 6411 1 1 26 PHE CE1 C -1.525 2.237 13.010 1.00 . A A . 26 PHE CE1 1 1
8 6412 1 1 26 PHE CE2 C -2.515 3.334 14.844 1.00 . A A . 26 PHE CE2 1 1
8 6413 1 1 26 PHE CG C -3.706 3.227 12.754 1.00 . A A . 26 PHE CG 1 1
8 6414 1 1 26 PHE CZ C -1.475 2.643 14.307 1.00 . A A . 26 PHE CZ 1 1
8 6415 1 1 26 PHE H H -4.738 1.192 10.800 1.00 . A A . 26 PHE H 1 1
8 6416 1 1 26 PHE HA H -6.502 2.331 12.851 1.00 . A A . 26 PHE HA 1 1
8 6417 1 1 26 PHE HB3 H -5.386 4.469 12.264 1.00 . A A . 26 PHE HB3 1 1
8 6418 1 1 26 PHE HD1 H -2.707 2.208 11.177 1.00 . A A . 26 PHE HD1 1 1
8 6419 1 1 26 PHE HD2 H -4.489 4.187 14.481 1.00 . A A . 26 PHE HD2 1 1
8 6420 1 1 26 PHE HE1 H -0.692 1.682 12.579 1.00 . A A . 26 PHE HE1 1 1
8 6421 1 1 26 PHE HE2 H -2.475 3.660 15.883 1.00 . A A . 26 PHE HE2 1 1
8 6422 1 1 26 PHE HZ H -0.600 2.415 14.916 1.00 . A A . 26 PHE HZ 1 1
8 6423 1 1 26 PHE N N -5.304 1.193 11.624 1.00 . A A . 26 PHE N 1 1
8 6424 1 1 26 PHE O O -8.174 3.066 11.103 1.00 . A A . 26 PHE O 1 1
8 6425 1 1 27 GLY C C -6.643 3.430 7.236 1.00 . A A . 27 GLY C 1 1
8 6426 1 1 27 GLY CA C -7.443 2.897 8.427 1.00 . A A . 27 GLY CA 1 1
8 6427 1 1 27 GLY H H -5.637 2.379 9.328 1.00 . A A . 27 GLY H 1 1
8 6428 1 1 27 GLY HA2 H -7.958 1.981 8.143 1.00 . A A . 27 GLY HA2 1 1
8 6429 1 1 27 GLY HA3 H -8.208 3.620 8.707 1.00 . A A . 27 GLY HA3 1 1
8 6430 1 1 27 GLY N N -6.574 2.638 9.563 1.00 . A A . 27 GLY N 1 1
8 6431 1 1 27 GLY O O -5.875 4.381 7.374 1.00 . A A . 27 GLY O 1 1
8 6432 1 1 28 GLN C C -6.431 4.665 4.571 1.00 . A A . 28 GLN C 1 1
8 6433 1 1 28 GLN CA C -6.158 3.191 4.878 1.00 . A A . 28 GLN CA 1 1
8 6434 1 1 28 GLN CB C -6.563 2.302 3.700 1.00 . A A . 28 GLN CB 1 1
8 6435 1 1 28 GLN CD C -8.694 2.258 2.354 1.00 . A A . 28 GLN CD 1 1
8 6436 1 1 28 GLN CG C -8.064 2.007 3.725 1.00 . A A . 28 GLN CG 1 1
8 6437 1 1 28 GLN H H -7.477 2.021 5.988 1.00 . A A . 28 GLN H 1 1
8 6438 1 1 28 GLN HA H -5.099 3.046 5.088 1.00 . A A . 28 GLN HA 1 1
8 6439 1 1 28 GLN HB3 H -6.004 1.366 3.738 1.00 . A A . 28 GLN HB3 1 1
8 6440 1 1 28 GLN HE21 H -9.943 0.701 2.697 1.00 . A A . 28 GLN HE21 1 1
8 6441 1 1 28 GLN HE22 H -10.154 1.498 1.174 1.00 . A A . 28 GLN HE22 1 1
8 6442 1 1 28 GLN HG3 H -8.549 2.636 4.473 1.00 . A A . 28 GLN HG3 1 1
8 6443 1 1 28 GLN N N -6.850 2.794 6.093 1.00 . A A . 28 GLN N 1 1
8 6444 1 1 28 GLN NE2 N -9.679 1.416 2.050 1.00 . A A . 28 GLN NE2 1 1
8 6445 1 1 28 GLN O O -5.626 5.325 3.914 1.00 . A A . 28 GLN O 1 1
8 6446 1 1 28 GLN OE1 O -8.313 3.155 1.621 1.00 . A A . 28 GLN OE1 1 1
8 6447 1 1 29 GLN C C -6.772 7.454 5.116 1.00 . A A . 29 GLN C 1 1
8 6448 1 1 29 GLN CA C -7.956 6.523 4.846 1.00 . A A . 29 GLN CA 1 1
8 6449 1 1 29 GLN CB C -9.157 6.896 5.716 1.00 . A A . 29 GLN CB 1 1
8 6450 1 1 29 GLN CD C -10.818 5.064 5.227 1.00 . A A . 29 GLN CD 1 1
8 6451 1 1 29 GLN CG C -10.471 6.539 5.020 1.00 . A A . 29 GLN CG 1 1
8 6452 1 1 29 GLN H H -8.216 4.595 5.593 1.00 . A A . 29 GLN H 1 1
8 6453 1 1 29 GLN HA H -8.243 6.584 3.796 1.00 . A A . 29 GLN HA 1 1
8 6454 1 1 29 GLN HB3 H -9.135 7.964 5.934 1.00 . A A . 29 GLN HB3 1 1
8 6455 1 1 29 GLN HE21 H -10.476 4.755 3.256 1.00 . A A . 29 GLN HE21 1 1
8 6456 1 1 29 GLN HE22 H -10.950 3.352 4.154 1.00 . A A . 29 GLN HE22 1 1
8 6457 1 1 29 GLN HG3 H -10.391 6.751 3.953 1.00 . A A . 29 GLN HG3 1 1
8 6458 1 1 29 GLN N N -7.567 5.139 5.061 1.00 . A A . 29 GLN N 1 1
8 6459 1 1 29 GLN NE2 N -10.742 4.329 4.120 1.00 . A A . 29 GLN NE2 1 1
8 6460 1 1 29 GLN O O -6.578 8.439 4.405 1.00 . A A . 29 GLN O 1 1
8 6461 1 1 29 GLN OE1 O -11.135 4.621 6.319 1.00 . A A . 29 GLN OE1 1 1
8 6462 1 1 30 ASP C C -3.596 7.282 5.900 1.00 . A A . 30 ASP C 1 1
8 6463 1 1 30 ASP CA C -4.852 7.901 6.517 1.00 . A A . 30 ASP CA 1 1
8 6464 1 1 30 ASP CB C -4.669 7.929 8.036 1.00 . A A . 30 ASP CB 1 1
8 6465 1 1 30 ASP CG C -5.928 8.274 8.834 1.00 . A A . 30 ASP CG 1 1
8 6466 1 1 30 ASP H H -6.176 6.306 6.717 1.00 . A A . 30 ASP H 1 1
8 6467 1 1 30 ASP HA H -5.054 8.902 6.135 1.00 . A A . 30 ASP HA 1 1
8 6468 1 1 30 ASP HB3 H -3.892 8.654 8.280 1.00 . A A . 30 ASP HB3 1 1
8 6469 1 1 30 ASP HD2 H -7.570 7.399 9.118 1.00 . A A . 30 ASP HD2 1 1
8 6470 1 1 30 ASP N N -6.011 7.109 6.144 1.00 . A A . 30 ASP N 1 1
8 6471 1 1 30 ASP O O -2.842 6.590 6.582 1.00 . A A . 30 ASP O 1 1
8 6472 1 1 30 ASP OD1 O -6.258 9.454 9.027 1.00 . A A . 30 ASP OD1 1 1
8 6473 1 1 30 ASP OD2 O -6.592 7.258 9.270 1.00 . A A . 30 ASP OD2 1 1
8 6474 1 1 31 TRP C C -1.040 7.863 4.294 1.00 . A A . 31 TRP C 1 1
8 6475 1 1 31 TRP CA C -2.260 7.030 3.901 1.00 . A A . 31 TRP CA 1 1
8 6476 1 1 31 TRP CB C -2.514 7.017 2.391 1.00 . A A . 31 TRP CB 1 1
8 6477 1 1 31 TRP CD1 C -4.846 6.197 1.651 1.00 . A A . 31 TRP CD1 1 1
8 6478 1 1 31 TRP CD2 C -3.340 4.575 1.749 1.00 . A A . 31 TRP CD2 1 1
8 6479 1 1 31 TRP CE2 C -4.531 4.009 1.344 1.00 . A A . 31 TRP CE2 1 1
8 6480 1 1 31 TRP CE3 C -2.178 3.802 1.910 1.00 . A A . 31 TRP CE3 1 1
8 6481 1 1 31 TRP CG C -3.555 5.990 1.944 1.00 . A A . 31 TRP CG 1 1
8 6482 1 1 31 TRP CH2 C -3.530 1.853 1.220 1.00 . A A . 31 TRP CH2 1 1
8 6483 1 1 31 TRP CZ2 C -4.675 2.644 1.067 1.00 . A A . 31 TRP CZ2 1 1
8 6484 1 1 31 TRP CZ3 C -2.337 2.439 1.628 1.00 . A A . 31 TRP CZ3 1 1
8 6485 1 1 31 TRP H H -4.030 8.116 4.069 1.00 . A A . 31 TRP H 1 1
8 6486 1 1 31 TRP HA H -2.119 5.994 4.207 1.00 . A A . 31 TRP HA 1 1
8 6487 1 1 31 TRP HB3 H -1.574 6.814 1.878 1.00 . A A . 31 TRP HB3 1 1
8 6488 1 1 31 TRP HD1 H -5.336 7.169 1.697 1.00 . A A . 31 TRP HD1 1 1
8 6489 1 1 31 TRP HE1 H -6.522 4.918 0.996 1.00 . A A . 31 TRP HE1 1 1
8 6490 1 1 31 TRP HE3 H -1.225 4.225 2.228 1.00 . A A . 31 TRP HE3 1 1
8 6491 1 1 31 TRP HH2 H -3.573 0.783 1.020 1.00 . A A . 31 TRP HH2 1 1
8 6492 1 1 31 TRP HZ2 H -5.627 2.220 0.749 1.00 . A A . 31 TRP HZ2 1 1
8 6493 1 1 31 TRP HZ3 H -1.466 1.793 1.737 1.00 . A A . 31 TRP HZ3 1 1
8 6494 1 1 31 TRP N N -3.412 7.552 4.616 1.00 . A A . 31 TRP N 1 1
8 6495 1 1 31 TRP NE1 N -5.475 5.026 1.282 1.00 . A A . 31 TRP NE1 1 1
8 6496 1 1 31 TRP O O -0.014 7.317 4.697 1.00 . A A . 31 TRP O 1 1
8 6497 1 1 32 LYS C C 0.593 9.593 5.766 1.00 . A A . 32 LYS C 1 1
8 6498 1 1 32 LYS CA C -0.114 10.089 4.503 1.00 . A A . 32 LYS CA 1 1
8 6499 1 1 32 LYS CB C -0.642 11.520 4.616 1.00 . A A . 32 LYS CB 1 1
8 6500 1 1 32 LYS CD C 0.638 13.294 3.363 1.00 . A A . 32 LYS CD 1 1
8 6501 1 1 32 LYS CE C 0.624 14.215 2.141 1.00 . A A . 32 LYS CE 1 1
8 6502 1 1 32 LYS CG C -0.491 12.266 3.289 1.00 . A A . 32 LYS CG 1 1
8 6503 1 1 32 LYS H H -2.029 9.610 3.837 1.00 . A A . 32 LYS H 1 1
8 6504 1 1 32 LYS HA H 0.599 10.073 3.679 1.00 . A A . 32 LYS HA 1 1
8 6505 1 1 32 LYS HB3 H -0.101 12.051 5.400 1.00 . A A . 32 LYS HB3 1 1
8 6506 1 1 32 LYS HD3 H 1.598 12.783 3.425 1.00 . A A . 32 LYS HD3 1 1
8 6507 1 1 32 LYS HE3 H -0.126 13.871 1.428 1.00 . A A . 32 LYS HE3 1 1
8 6508 1 1 32 LYS HG3 H -1.428 12.766 3.040 1.00 . A A . 32 LYS HG3 1 1
8 6509 1 1 32 LYS HZ1 H 0.633 15.801 3.493 1.00 . A A . 32 LYS HZ1 1 1
8 6510 1 1 32 LYS HZ2 H 0.791 16.283 1.945 1.00 . A A . 32 LYS HZ2 1 1
8 6511 1 1 32 LYS N N -1.191 9.174 4.165 1.00 . A A . 32 LYS N 1 1
8 6512 1 1 32 LYS NZ N 0.329 15.608 2.544 1.00 . A A . 32 LYS NZ 1 1
8 6513 1 1 32 LYS O O 1.809 9.728 5.894 1.00 . A A . 32 LYS O 1 1
8 6514 1 1 33 PHE C C 0.930 7.115 7.721 1.00 . A A . 33 PHE C 1 1
8 6515 1 1 33 PHE CA C 0.337 8.512 7.915 1.00 . A A . 33 PHE CA 1 1
8 6516 1 1 33 PHE CB C -0.831 8.424 8.899 1.00 . A A . 33 PHE CB 1 1
8 6517 1 1 33 PHE CD1 C 0.565 7.480 10.752 1.00 . A A . 33 PHE CD1 1 1
8 6518 1 1 33 PHE CD2 C -1.563 6.539 10.376 1.00 . A A . 33 PHE CD2 1 1
8 6519 1 1 33 PHE CE1 C 0.778 6.570 11.820 1.00 . A A . 33 PHE CE1 1 1
8 6520 1 1 33 PHE CE2 C -1.349 5.630 11.446 1.00 . A A . 33 PHE CE2 1 1
8 6521 1 1 33 PHE CG C -0.601 7.444 10.051 1.00 . A A . 33 PHE CG 1 1
8 6522 1 1 33 PHE CZ C -0.183 5.664 12.146 1.00 . A A . 33 PHE CZ 1 1
8 6523 1 1 33 PHE H H -1.186 8.922 6.554 1.00 . A A . 33 PHE H 1 1
8 6524 1 1 33 PHE HA H 1.121 9.196 8.238 1.00 . A A . 33 PHE HA 1 1
8 6525 1 1 33 PHE HB3 H -1.729 8.128 8.357 1.00 . A A . 33 PHE HB3 1 1
8 6526 1 1 33 PHE HD1 H 1.335 8.205 10.491 1.00 . A A . 33 PHE HD1 1 1
8 6527 1 1 33 PHE HD2 H -2.497 6.511 9.816 1.00 . A A . 33 PHE HD2 1 1
8 6528 1 1 33 PHE HE1 H 1.713 6.597 12.381 1.00 . A A . 33 PHE HE1 1 1
8 6529 1 1 33 PHE HE2 H -2.120 4.904 11.707 1.00 . A A . 33 PHE HE2 1 1
8 6530 1 1 33 PHE HZ H -0.019 4.966 12.966 1.00 . A A . 33 PHE HZ 1 1
8 6531 1 1 33 PHE N N -0.199 9.029 6.666 1.00 . A A . 33 PHE N 1 1
8 6532 1 1 33 PHE O O 2.075 6.866 8.093 1.00 . A A . 33 PHE O 1 1
8 6533 1 1 34 LEU C C 1.919 4.893 6.196 1.00 . A A . 34 LEU C 1 1
8 6534 1 1 34 LEU CA C 0.555 4.875 6.888 1.00 . A A . 34 LEU CA 1 1
8 6535 1 1 34 LEU CB C -0.518 4.108 6.113 1.00 . A A . 34 LEU CB 1 1
8 6536 1 1 34 LEU CD1 C -2.887 3.258 5.954 1.00 . A A . 34 LEU CD1 1 1
8 6537 1 1 34 LEU CD2 C -1.484 2.748 8.005 1.00 . A A . 34 LEU CD2 1 1
8 6538 1 1 34 LEU CG C -1.786 3.754 6.893 1.00 . A A . 34 LEU CG 1 1
8 6539 1 1 34 LEU H H -0.807 6.451 6.837 1.00 . A A . 34 LEU H 1 1
8 6540 1 1 34 LEU HA H 0.665 4.386 7.856 1.00 . A A . 34 LEU HA 1 1
8 6541 1 1 34 LEU HB3 H -0.076 3.183 5.739 1.00 . A A . 34 LEU HB3 1 1
8 6542 1 1 34 LEU HD11 H -3.490 4.104 5.622 1.00 . A A . 34 LEU HD11 1 1
8 6543 1 1 34 LEU HD12 H -2.435 2.772 5.089 1.00 . A A . 34 LEU HD12 1 1
8 6544 1 1 34 LEU HD13 H -3.520 2.545 6.481 1.00 . A A . 34 LEU HD13 1 1
8 6545 1 1 34 LEU HD21 H -1.920 1.782 7.749 1.00 . A A . 34 LEU HD21 1 1
8 6546 1 1 34 LEU HD22 H -0.405 2.642 8.116 1.00 . A A . 34 LEU HD22 1 1
8 6547 1 1 34 LEU HD23 H -1.913 3.103 8.943 1.00 . A A . 34 LEU HD23 1 1
8 6548 1 1 34 LEU HG H -2.156 4.662 7.372 1.00 . A A . 34 LEU HG 1 1
8 6549 1 1 34 LEU N N 0.124 6.240 7.136 1.00 . A A . 34 LEU N 1 1
8 6550 1 1 34 LEU O O 2.814 4.131 6.559 1.00 . A A . 34 LEU O 1 1
8 6551 1 1 35 ALA C C 4.431 6.139 5.441 1.00 . A A . 35 ALA C 1 1
8 6552 1 1 35 ALA CA C 3.276 5.901 4.466 1.00 . A A . 35 ALA CA 1 1
8 6553 1 1 35 ALA CB C 3.140 7.026 3.437 1.00 . A A . 35 ALA CB 1 1
8 6554 1 1 35 ALA H H 1.304 6.390 4.924 1.00 . A A . 35 ALA H 1 1
8 6555 1 1 35 ALA HA H 3.444 4.962 3.939 1.00 . A A . 35 ALA HA 1 1
8 6556 1 1 35 ALA HB1 H 4.128 7.310 3.077 1.00 . A A . 35 ALA HB1 1 1
8 6557 1 1 35 ALA HB2 H 2.533 6.681 2.600 1.00 . A A . 35 ALA HB2 1 1
8 6558 1 1 35 ALA HB3 H 2.661 7.887 3.903 1.00 . A A . 35 ALA HB3 1 1
8 6559 1 1 35 ALA N N 2.036 5.773 5.212 1.00 . A A . 35 ALA N 1 1
8 6560 1 1 35 ALA O O 5.577 5.805 5.145 1.00 . A A . 35 ALA O 1 1
8 6561 1 1 36 SER C C 5.819 5.720 7.992 1.00 . A A . 36 SER C 1 1
8 6562 1 1 36 SER CA C 5.083 7.003 7.604 1.00 . A A . 36 SER CA 1 1
8 6563 1 1 36 SER CB C 4.438 7.639 8.837 1.00 . A A . 36 SER CB 1 1
8 6564 1 1 36 SER H H 3.155 6.985 6.816 1.00 . A A . 36 SER H 1 1
8 6565 1 1 36 SER HA H 5.770 7.714 7.146 1.00 . A A . 36 SER HA 1 1
8 6566 1 1 36 SER HB3 H 5.218 7.985 9.516 1.00 . A A . 36 SER HB3 1 1
8 6567 1 1 36 SER HG H 3.485 8.783 7.500 1.00 . A A . 36 SER HG 1 1
8 6568 1 1 36 SER N N 4.089 6.716 6.584 1.00 . A A . 36 SER N 1 1
8 6569 1 1 36 SER O O 7.035 5.730 8.178 1.00 . A A . 36 SER O 1 1
8 6570 1 1 36 SER OG O 3.590 8.733 8.493 1.00 . A A . 36 SER OG 1 1
8 6571 1 1 37 HIS C C 6.686 2.960 7.451 1.00 . A A . 37 HIS C 1 1
8 6572 1 1 37 HIS CA C 5.616 3.357 8.469 1.00 . A A . 37 HIS CA 1 1
8 6573 1 1 37 HIS CB C 4.516 2.304 8.614 1.00 . A A . 37 HIS CB 1 1
8 6574 1 1 37 HIS CD2 C 3.601 2.262 11.063 1.00 . A A . 37 HIS CD2 1 1
8 6575 1 1 37 HIS CE1 C 4.632 0.457 11.749 1.00 . A A . 37 HIS CE1 1 1
8 6576 1 1 37 HIS CG C 4.344 1.785 10.023 1.00 . A A . 37 HIS CG 1 1
8 6577 1 1 37 HIS H H 4.063 4.646 7.954 1.00 . A A . 37 HIS H 1 1
8 6578 1 1 37 HIS HA H 6.085 3.485 9.445 1.00 . A A . 37 HIS HA 1 1
8 6579 1 1 37 HIS HB3 H 4.740 1.466 7.955 1.00 . A A . 37 HIS HB3 1 1
8 6580 1 1 37 HIS HD1 H 5.603 0.069 9.957 1.00 . A A . 37 HIS HD1 1 1
8 6581 1 1 37 HIS HD2 H 2.973 3.151 11.043 1.00 . A A . 37 HIS HD2 1 1
8 6582 1 1 37 HIS HE1 H 4.968 -0.357 12.391 1.00 . A A . 37 HIS HE1 1 1
8 6583 1 1 37 HIS N N 5.052 4.646 8.106 1.00 . A A . 37 HIS N 1 1
8 6584 1 1 37 HIS ND1 N 4.982 0.648 10.486 1.00 . A A . 37 HIS ND1 1 1
8 6585 1 1 37 HIS NE2 N 3.775 1.458 12.105 1.00 . A A . 37 HIS NE2 1 1
8 6586 1 1 37 HIS O O 7.702 2.368 7.811 1.00 . A A . 37 HIS O 1 1
8 6587 1 1 38 PHE C C 8.120 4.234 4.684 1.00 . A A . 38 PHE C 1 1
8 6588 1 1 38 PHE CA C 7.349 2.987 5.124 1.00 . A A . 38 PHE CA 1 1
8 6589 1 1 38 PHE CB C 6.514 2.476 3.948 1.00 . A A . 38 PHE CB 1 1
8 6590 1 1 38 PHE CD1 C 6.153 0.050 4.447 1.00 . A A . 38 PHE CD1 1 1
8 6591 1 1 38 PHE CD2 C 4.276 1.472 4.445 1.00 . A A . 38 PHE CD2 1 1
8 6592 1 1 38 PHE CE1 C 5.316 -1.053 4.767 1.00 . A A . 38 PHE CE1 1 1
8 6593 1 1 38 PHE CE2 C 3.439 0.370 4.766 1.00 . A A . 38 PHE CE2 1 1
8 6594 1 1 38 PHE CG C 5.614 1.289 4.293 1.00 . A A . 38 PHE CG 1 1
8 6595 1 1 38 PHE CZ C 3.978 -0.870 4.920 1.00 . A A . 38 PHE CZ 1 1
8 6596 1 1 38 PHE H H 5.592 3.783 5.913 1.00 . A A . 38 PHE H 1 1
8 6597 1 1 38 PHE HA H 8.049 2.247 5.508 1.00 . A A . 38 PHE HA 1 1
8 6598 1 1 38 PHE HB3 H 7.185 2.188 3.139 1.00 . A A . 38 PHE HB3 1 1
8 6599 1 1 38 PHE HD1 H 7.226 -0.098 4.324 1.00 . A A . 38 PHE HD1 1 1
8 6600 1 1 38 PHE HD2 H 3.844 2.466 4.321 1.00 . A A . 38 PHE HD2 1 1
8 6601 1 1 38 PHE HE1 H 5.748 -2.046 4.890 1.00 . A A . 38 PHE HE1 1 1
8 6602 1 1 38 PHE HE2 H 2.366 0.517 4.887 1.00 . A A . 38 PHE HE2 1 1
8 6603 1 1 38 PHE HZ H 3.337 -1.716 5.165 1.00 . A A . 38 PHE HZ 1 1
8 6604 1 1 38 PHE N N 6.421 3.301 6.197 1.00 . A A . 38 PHE N 1 1
8 6605 1 1 38 PHE O O 7.568 5.104 4.011 1.00 . A A . 38 PHE O 1 1
8 6606 1 1 39 PRO C C 10.696 5.341 3.280 1.00 . A A . 39 PRO C 1 1
8 6607 1 1 39 PRO CA C 10.268 5.407 4.747 1.00 . A A . 39 PRO CA 1 1
8 6608 1 1 39 PRO CB C 11.440 5.324 5.712 1.00 . A A . 39 PRO CB 1 1
8 6609 1 1 39 PRO CD C 10.102 3.269 5.890 1.00 . A A . 39 PRO CD 1 1
8 6610 1 1 39 PRO CG C 11.438 3.902 6.248 1.00 . A A . 39 PRO CG 1 1
8 6611 1 1 39 PRO HA H 9.766 6.266 4.848 1.00 . A A . 39 PRO HA 1 1
8 6612 1 1 39 PRO HB3 H 11.332 6.046 6.521 1.00 . A A . 39 PRO HB3 1 1
8 6613 1 1 39 PRO HD3 H 9.532 3.016 6.783 1.00 . A A . 39 PRO HD3 1 1
8 6614 1 1 39 PRO HG3 H 11.582 3.900 7.328 1.00 . A A . 39 PRO HG3 1 1
8 6615 1 1 39 PRO N N 9.416 4.282 5.093 1.00 . A A . 39 PRO N 1 1
8 6616 1 1 39 PRO O O 11.078 6.354 2.695 1.00 . A A . 39 PRO O 1 1
8 6617 1 1 40 ASN C C 9.775 4.170 0.445 1.00 . A A . 40 ASN C 1 1
8 6618 1 1 40 ASN CA C 10.992 3.928 1.340 1.00 . A A . 40 ASN CA 1 1
8 6619 1 1 40 ASN CB C 11.470 2.493 1.111 1.00 . A A . 40 ASN CB 1 1
8 6620 1 1 40 ASN CG C 12.961 2.459 0.768 1.00 . A A . 40 ASN CG 1 1
8 6621 1 1 40 ASN H H 10.306 3.321 3.210 1.00 . A A . 40 ASN H 1 1
8 6622 1 1 40 ASN HA H 11.798 4.637 1.149 1.00 . A A . 40 ASN HA 1 1
8 6623 1 1 40 ASN HB3 H 10.897 2.040 0.301 1.00 . A A . 40 ASN HB3 1 1
8 6624 1 1 40 ASN HD21 H 12.714 0.567 0.091 1.00 . A A . 40 ASN HD21 1 1
8 6625 1 1 40 ASN HD22 H 14.326 1.191 -0.024 1.00 . A A . 40 ASN HD22 1 1
8 6626 1 1 40 ASN N N 10.618 4.140 2.727 1.00 . A A . 40 ASN N 1 1
8 6627 1 1 40 ASN ND2 N 13.367 1.311 0.235 1.00 . A A . 40 ASN ND2 1 1
8 6628 1 1 40 ASN O O 9.913 4.643 -0.682 1.00 . A A . 40 ASN O 1 1
8 6629 1 1 40 ASN OD1 O 13.693 3.412 0.975 1.00 . A A . 40 ASN OD1 1 1
8 6630 1 1 41 ARG C C 6.688 5.316 0.657 1.00 . A A . 41 ARG C 1 1
8 6631 1 1 41 ARG CA C 7.370 4.011 0.244 1.00 . A A . 41 ARG CA 1 1
8 6632 1 1 41 ARG CB C 6.413 2.842 0.493 1.00 . A A . 41 ARG CB 1 1
8 6633 1 1 41 ARG CD C 7.178 1.442 -1.461 1.00 . A A . 41 ARG CD 1 1
8 6634 1 1 41 ARG CG C 7.043 1.516 0.062 1.00 . A A . 41 ARG CG 1 1
8 6635 1 1 41 ARG CZ C 9.498 0.672 -1.985 1.00 . A A . 41 ARG CZ 1 1
8 6636 1 1 41 ARG H H 8.507 3.452 1.899 1.00 . A A . 41 ARG H 1 1
8 6637 1 1 41 ARG HA H 7.669 4.038 -0.803 1.00 . A A . 41 ARG HA 1 1
8 6638 1 1 41 ARG HB3 H 5.486 3.004 -0.057 1.00 . A A . 41 ARG HB3 1 1
8 6639 1 1 41 ARG HD3 H 7.475 2.414 -1.855 1.00 . A A . 41 ARG HD3 1 1
8 6640 1 1 41 ARG HE H 7.864 -0.517 -1.975 1.00 . A A . 41 ARG HE 1 1
8 6641 1 1 41 ARG HG3 H 6.431 0.687 0.418 1.00 . A A . 41 ARG HG3 1 1
8 6642 1 1 41 ARG HH11 H 9.365 2.664 -1.550 1.00 . A A . 41 ARG HH11 1 1
8 6643 1 1 41 ARG HH12 H 10.961 2.097 -1.918 1.00 . A A . 41 ARG HH12 1 1
8 6644 1 1 41 ARG HH21 H 11.291 -0.216 -2.450 1.00 . A A . 41 ARG HH21 1 1
8 6645 1 1 41 ARG N N 8.611 3.835 0.980 1.00 . A A . 41 ARG N 1 1
8 6646 1 1 41 ARG NE N 8.181 0.419 -1.830 1.00 . A A . 41 ARG NE 1 1
8 6647 1 1 41 ARG NH1 N 9.983 1.918 -1.802 1.00 . A A . 41 ARG NH1 1 1
8 6648 1 1 41 ARG NH2 N 10.305 -0.318 -2.318 1.00 . A A . 41 ARG NH2 1 1
8 6649 1 1 41 ARG O O 7.089 5.950 1.632 1.00 . A A . 41 ARG O 1 1
8 6650 1 1 42 THR C C 3.421 6.624 0.150 1.00 . A A . 42 THR C 1 1
8 6651 1 1 42 THR CA C 4.926 6.900 0.168 1.00 . A A . 42 THR CA 1 1
8 6652 1 1 42 THR CB C 5.363 7.957 -0.848 1.00 . A A . 42 THR CB 1 1
8 6653 1 1 42 THR CG2 C 4.609 7.841 -2.175 1.00 . A A . 42 THR CG2 1 1
8 6654 1 1 42 THR H H 5.348 5.160 -0.897 1.00 . A A . 42 THR H 1 1
8 6655 1 1 42 THR HA H 5.178 7.236 1.174 1.00 . A A . 42 THR HA 1 1
8 6656 1 1 42 THR HB H 6.441 7.922 -1.008 1.00 . A A . 42 THR HB 1 1
8 6657 1 1 42 THR HG1 H 5.400 9.390 0.548 1.00 . A A . 42 THR HG1 1 1
8 6658 1 1 42 THR HG21 H 3.536 7.816 -1.982 1.00 . A A . 42 THR HG21 1 1
8 6659 1 1 42 THR HG22 H 4.845 8.699 -2.804 1.00 . A A . 42 THR HG22 1 1
8 6660 1 1 42 THR HG23 H 4.908 6.924 -2.684 1.00 . A A . 42 THR HG23 1 1
8 6661 1 1 42 THR N N 5.668 5.681 -0.106 1.00 . A A . 42 THR N 1 1
8 6662 1 1 42 THR O O 2.994 5.519 -0.182 1.00 . A A . 42 THR O 1 1
8 6663 1 1 42 THR OG1 O 4.899 9.185 -0.293 1.00 . A A . 42 THR OG1 1 1
8 6664 1 1 43 ASP C C 0.711 7.105 -0.842 1.00 . A A . 43 ASP C 1 1
8 6665 1 1 43 ASP CA C 1.213 7.528 0.540 1.00 . A A . 43 ASP CA 1 1
8 6666 1 1 43 ASP CB C 0.557 8.865 0.891 1.00 . A A . 43 ASP CB 1 1
8 6667 1 1 43 ASP CG C 1.232 10.095 0.282 1.00 . A A . 43 ASP CG 1 1
8 6668 1 1 43 ASP H H 3.017 8.541 0.779 1.00 . A A . 43 ASP H 1 1
8 6669 1 1 43 ASP HA H 1.002 6.782 1.306 1.00 . A A . 43 ASP HA 1 1
8 6670 1 1 43 ASP HB3 H 0.549 8.975 1.976 1.00 . A A . 43 ASP HB3 1 1
8 6671 1 1 43 ASP HD2 H 2.857 11.046 0.224 1.00 . A A . 43 ASP HD2 1 1
8 6672 1 1 43 ASP N N 2.660 7.646 0.511 1.00 . A A . 43 ASP N 1 1
8 6673 1 1 43 ASP O O -0.049 6.146 -0.963 1.00 . A A . 43 ASP O 1 1
8 6674 1 1 43 ASP OD1 O 0.715 10.702 -0.669 1.00 . A A . 43 ASP OD1 1 1
8 6675 1 1 43 ASP OD2 O 2.351 10.432 0.829 1.00 . A A . 43 ASP OD2 1 1
8 6676 1 1 44 GLN C C 1.069 6.094 -3.563 1.00 . A A . 44 GLN C 1 1
8 6677 1 1 44 GLN CA C 0.765 7.554 -3.218 1.00 . A A . 44 GLN CA 1 1
8 6678 1 1 44 GLN CB C 1.457 8.504 -4.198 1.00 . A A . 44 GLN CB 1 1
8 6679 1 1 44 GLN CD C 0.305 8.114 -6.407 1.00 . A A . 44 GLN CD 1 1
8 6680 1 1 44 GLN CG C 0.460 9.062 -5.217 1.00 . A A . 44 GLN CG 1 1
8 6681 1 1 44 GLN H H 1.777 8.619 -1.741 1.00 . A A . 44 GLN H 1 1
8 6682 1 1 44 GLN HA H -0.311 7.726 -3.253 1.00 . A A . 44 GLN HA 1 1
8 6683 1 1 44 GLN HB3 H 2.257 7.977 -4.718 1.00 . A A . 44 GLN HB3 1 1
8 6684 1 1 44 GLN HE21 H -1.703 8.300 -6.234 1.00 . A A . 44 GLN HE21 1 1
8 6685 1 1 44 GLN HE22 H -1.163 7.265 -7.514 1.00 . A A . 44 GLN HE22 1 1
8 6686 1 1 44 GLN HG3 H 0.799 10.037 -5.565 1.00 . A A . 44 GLN HG3 1 1
8 6687 1 1 44 GLN N N 1.158 7.840 -1.849 1.00 . A A . 44 GLN N 1 1
8 6688 1 1 44 GLN NE2 N -0.958 7.873 -6.746 1.00 . A A . 44 GLN NE2 1 1
8 6689 1 1 44 GLN O O 0.159 5.321 -3.859 1.00 . A A . 44 GLN O 1 1
8 6690 1 1 44 GLN OE1 O 1.268 7.634 -6.981 1.00 . A A . 44 GLN OE1 1 1
8 6691 1 1 45 GLN C C 2.022 3.401 -2.955 1.00 . A A . 45 GLN C 1 1
8 6692 1 1 45 GLN CA C 2.784 4.409 -3.816 1.00 . A A . 45 GLN CA 1 1
8 6693 1 1 45 GLN CB C 4.295 4.263 -3.623 1.00 . A A . 45 GLN CB 1 1
8 6694 1 1 45 GLN CD C 4.639 4.404 -6.118 1.00 . A A . 45 GLN CD 1 1
8 6695 1 1 45 GLN CG C 5.062 4.952 -4.754 1.00 . A A . 45 GLN CG 1 1
8 6696 1 1 45 GLN H H 3.084 6.397 -3.271 1.00 . A A . 45 GLN H 1 1
8 6697 1 1 45 GLN HA H 2.542 4.256 -4.868 1.00 . A A . 45 GLN HA 1 1
8 6698 1 1 45 GLN HB3 H 4.560 3.206 -3.591 1.00 . A A . 45 GLN HB3 1 1
8 6699 1 1 45 GLN HE21 H 5.240 6.147 -6.953 1.00 . A A . 45 GLN HE21 1 1
8 6700 1 1 45 GLN HE22 H 4.597 4.979 -8.059 1.00 . A A . 45 GLN HE22 1 1
8 6701 1 1 45 GLN HG3 H 6.133 4.804 -4.614 1.00 . A A . 45 GLN HG3 1 1
8 6702 1 1 45 GLN N N 2.350 5.762 -3.513 1.00 . A A . 45 GLN N 1 1
8 6703 1 1 45 GLN NE2 N 4.842 5.246 -7.127 1.00 . A A . 45 GLN NE2 1 1
8 6704 1 1 45 GLN O O 1.643 2.333 -3.433 1.00 . A A . 45 GLN O 1 1
8 6705 1 1 45 GLN OE1 O 4.159 3.289 -6.245 1.00 . A A . 45 GLN OE1 1 1
8 6706 1 1 46 CYS C C -0.327 2.748 -1.270 1.00 . A A . 46 CYS C 1 1
8 6707 1 1 46 CYS CA C 1.108 2.917 -0.768 1.00 . A A . 46 CYS CA 1 1
8 6708 1 1 46 CYS CB C 1.152 3.471 0.657 1.00 . A A . 46 CYS CB 1 1
8 6709 1 1 46 CYS H H 2.131 4.646 -1.319 1.00 . A A . 46 CYS H 1 1
8 6710 1 1 46 CYS HA H 1.631 1.962 -0.762 1.00 . A A . 46 CYS HA 1 1
8 6711 1 1 46 CYS HB3 H 0.243 3.197 1.191 1.00 . A A . 46 CYS HB3 1 1
8 6712 1 1 46 CYS HG H 3.412 2.772 0.473 1.00 . A A . 46 CYS HG 1 1
8 6713 1 1 46 CYS N N 1.819 3.776 -1.700 1.00 . A A . 46 CYS N 1 1
8 6714 1 1 46 CYS O O -0.771 1.630 -1.526 1.00 . A A . 46 CYS O 1 1
8 6715 1 1 46 CYS SG S 2.616 2.815 1.538 1.00 . A A . 46 CYS SG 1 1
8 6716 1 1 47 GLN C C -2.483 3.174 -3.224 1.00 . A A . 47 GLN C 1 1
8 6717 1 1 47 GLN CA C -2.389 3.866 -1.863 1.00 . A A . 47 GLN CA 1 1
8 6718 1 1 47 GLN CB C -2.956 5.286 -1.929 1.00 . A A . 47 GLN CB 1 1
8 6719 1 1 47 GLN CD C -5.204 6.183 -1.223 1.00 . A A . 47 GLN CD 1 1
8 6720 1 1 47 GLN CG C -4.462 5.264 -2.195 1.00 . A A . 47 GLN CG 1 1
8 6721 1 1 47 GLN H H -0.644 4.780 -1.185 1.00 . A A . 47 GLN H 1 1
8 6722 1 1 47 GLN HA H -2.944 3.295 -1.119 1.00 . A A . 47 GLN HA 1 1
8 6723 1 1 47 GLN HB3 H -2.451 5.846 -2.717 1.00 . A A . 47 GLN HB3 1 1
8 6724 1 1 47 GLN HE21 H -6.851 5.031 -1.464 1.00 . A A . 47 GLN HE21 1 1
8 6725 1 1 47 GLN HE22 H -7.037 6.374 -0.387 1.00 . A A . 47 GLN HE22 1 1
8 6726 1 1 47 GLN HG3 H -4.837 4.245 -2.096 1.00 . A A . 47 GLN HG3 1 1
8 6727 1 1 47 GLN N N -1.013 3.875 -1.396 1.00 . A A . 47 GLN N 1 1
8 6728 1 1 47 GLN NE2 N -6.469 5.834 -1.007 1.00 . A A . 47 GLN NE2 1 1
8 6729 1 1 47 GLN O O -3.406 2.399 -3.468 1.00 . A A . 47 GLN O 1 1
8 6730 1 1 47 GLN OE1 O -4.664 7.147 -0.704 1.00 . A A . 47 GLN OE1 1 1
8 6731 1 1 48 TYR C C -1.391 1.370 -5.334 1.00 . A A . 48 TYR C 1 1
8 6732 1 1 48 TYR CA C -1.477 2.897 -5.406 1.00 . A A . 48 TYR CA 1 1
8 6733 1 1 48 TYR CB C -0.205 3.436 -6.066 1.00 . A A . 48 TYR CB 1 1
8 6734 1 1 48 TYR CD1 C 0.617 1.650 -7.645 1.00 . A A . 48 TYR CD1 1 1
8 6735 1 1 48 TYR CD2 C -0.310 3.646 -8.576 1.00 . A A . 48 TYR CD2 1 1
8 6736 1 1 48 TYR CE1 C 0.851 1.139 -8.971 1.00 . A A . 48 TYR CE1 1 1
8 6737 1 1 48 TYR CE2 C -0.078 3.136 -9.903 1.00 . A A . 48 TYR CE2 1 1
8 6738 1 1 48 TYR CG C 0.041 2.893 -7.475 1.00 . A A . 48 TYR CG 1 1
8 6739 1 1 48 TYR CZ C 0.491 1.907 -10.034 1.00 . A A . 48 TYR CZ 1 1
8 6740 1 1 48 TYR H H -0.767 4.111 -3.868 1.00 . A A . 48 TYR H 1 1
8 6741 1 1 48 TYR HA H -2.393 3.178 -5.922 1.00 . A A . 48 TYR HA 1 1
8 6742 1 1 48 TYR HB3 H 0.651 3.190 -5.437 1.00 . A A . 48 TYR HB3 1 1
8 6743 1 1 48 TYR HD1 H 0.896 1.056 -6.775 1.00 . A A . 48 TYR HD1 1 1
8 6744 1 1 48 TYR HD2 H -0.766 4.628 -8.443 1.00 . A A . 48 TYR HD2 1 1
8 6745 1 1 48 TYR HE1 H 1.304 0.160 -9.119 1.00 . A A . 48 TYR HE1 1 1
8 6746 1 1 48 TYR HE2 H -0.352 3.720 -10.780 1.00 . A A . 48 TYR HE2 1 1
8 6747 1 1 48 TYR HH H -0.081 1.611 -11.869 1.00 . A A . 48 TYR HH 1 1
8 6748 1 1 48 TYR N N -1.514 3.479 -4.075 1.00 . A A . 48 TYR N 1 1
8 6749 1 1 48 TYR O O -2.318 0.674 -5.744 1.00 . A A . 48 TYR O 1 1
8 6750 1 1 48 TYR OH O 0.711 1.425 -11.287 1.00 . A A . 48 TYR OH 1 1
8 6751 1 1 49 ARG C C -1.266 -1.198 -4.025 1.00 . A A . 49 ARG C 1 1
8 6752 1 1 49 ARG CA C -0.053 -0.534 -4.678 1.00 . A A . 49 ARG CA 1 1
8 6753 1 1 49 ARG CB C 1.193 -0.826 -3.840 1.00 . A A . 49 ARG CB 1 1
8 6754 1 1 49 ARG CD C 1.794 -3.066 -4.832 1.00 . A A . 49 ARG CD 1 1
8 6755 1 1 49 ARG CG C 1.335 -2.326 -3.574 1.00 . A A . 49 ARG CG 1 1
8 6756 1 1 49 ARG CZ C 2.493 -5.408 -5.358 1.00 . A A . 49 ARG CZ 1 1
8 6757 1 1 49 ARG H H 0.478 1.470 -4.478 1.00 . A A . 49 ARG H 1 1
8 6758 1 1 49 ARG HA H 0.087 -0.889 -5.699 1.00 . A A . 49 ARG HA 1 1
8 6759 1 1 49 ARG HB3 H 1.133 -0.290 -2.893 1.00 . A A . 49 ARG HB3 1 1
8 6760 1 1 49 ARG HD3 H 2.779 -2.710 -5.134 1.00 . A A . 49 ARG HD3 1 1
8 6761 1 1 49 ARG HE H 1.363 -4.872 -3.770 1.00 . A A . 49 ARG HE 1 1
8 6762 1 1 49 ARG HG3 H 0.380 -2.732 -3.237 1.00 . A A . 49 ARG HG3 1 1
8 6763 1 1 49 ARG HH11 H 3.169 -4.023 -6.697 1.00 . A A . 49 ARG HH11 1 1
8 6764 1 1 49 ARG HH12 H 3.636 -5.656 -7.033 1.00 . A A . 49 ARG HH12 1 1
8 6765 1 1 49 ARG HH21 H 2.925 -7.407 -5.559 1.00 . A A . 49 ARG HH21 1 1
8 6766 1 1 49 ARG N N -0.271 0.896 -4.809 1.00 . A A . 49 ARG N 1 1
8 6767 1 1 49 ARG NE N 1.842 -4.522 -4.575 1.00 . A A . 49 ARG NE 1 1
8 6768 1 1 49 ARG NH1 N 3.157 -4.993 -6.458 1.00 . A A . 49 ARG NH1 1 1
8 6769 1 1 49 ARG NH2 N 2.470 -6.688 -5.033 1.00 . A A . 49 ARG NH2 1 1
8 6770 1 1 49 ARG O O -1.526 -2.380 -4.247 1.00 . A A . 49 ARG O 1 1
8 6771 1 1 50 TRP C C -4.322 -0.894 -3.538 1.00 . A A . 50 TRP C 1 1
8 6772 1 1 50 TRP CA C -3.158 -0.907 -2.546 1.00 . A A . 50 TRP CA 1 1
8 6773 1 1 50 TRP CB C -3.439 -0.094 -1.282 1.00 . A A . 50 TRP CB 1 1
8 6774 1 1 50 TRP CD1 C -5.998 0.219 -1.150 1.00 . A A . 50 TRP CD1 1 1
8 6775 1 1 50 TRP CD2 C -5.196 -1.105 0.435 1.00 . A A . 50 TRP CD2 1 1
8 6776 1 1 50 TRP CE2 C -6.561 -1.023 0.617 1.00 . A A . 50 TRP CE2 1 1
8 6777 1 1 50 TRP CE3 C -4.387 -1.878 1.287 1.00 . A A . 50 TRP CE3 1 1
8 6778 1 1 50 TRP CG C -4.843 -0.300 -0.709 1.00 . A A . 50 TRP CG 1 1
8 6779 1 1 50 TRP CH2 C -6.453 -2.466 2.507 1.00 . A A . 50 TRP CH2 1 1
8 6780 1 1 50 TRP CZ2 C -7.238 -1.691 1.645 1.00 . A A . 50 TRP CZ2 1 1
8 6781 1 1 50 TRP CZ3 C -5.079 -2.539 2.309 1.00 . A A . 50 TRP CZ3 1 1
8 6782 1 1 50 TRP H H -1.760 0.550 -3.059 1.00 . A A . 50 TRP H 1 1
8 6783 1 1 50 TRP HA H -2.951 -1.929 -2.227 1.00 . A A . 50 TRP HA 1 1
8 6784 1 1 50 TRP HB3 H -3.301 0.965 -1.505 1.00 . A A . 50 TRP HB3 1 1
8 6785 1 1 50 TRP HD1 H -6.084 0.882 -2.010 1.00 . A A . 50 TRP HD1 1 1
8 6786 1 1 50 TRP HE1 H -8.109 0.083 -0.520 1.00 . A A . 50 TRP HE1 1 1
8 6787 1 1 50 TRP HE3 H -3.308 -1.959 1.163 1.00 . A A . 50 TRP HE3 1 1
8 6788 1 1 50 TRP HH2 H -6.917 -3.012 3.329 1.00 . A A . 50 TRP HH2 1 1
8 6789 1 1 50 TRP HZ2 H -8.318 -1.610 1.769 1.00 . A A . 50 TRP HZ2 1 1
8 6790 1 1 50 TRP HZ3 H -4.500 -3.152 2.999 1.00 . A A . 50 TRP HZ3 1 1
8 6791 1 1 50 TRP N N -1.978 -0.410 -3.234 1.00 . A A . 50 TRP N 1 1
8 6792 1 1 50 TRP NE1 N -7.064 -0.193 -0.377 1.00 . A A . 50 TRP NE1 1 1
8 6793 1 1 50 TRP O O -4.884 -1.941 -3.856 1.00 . A A . 50 TRP O 1 1
8 6794 1 1 51 LEU C C -5.406 -0.290 -6.236 1.00 . A A . 51 LEU C 1 1
8 6795 1 1 51 LEU CA C -5.739 0.468 -4.949 1.00 . A A . 51 LEU CA 1 1
8 6796 1 1 51 LEU CB C -6.039 1.952 -5.170 1.00 . A A . 51 LEU CB 1 1
8 6797 1 1 51 LEU CD1 C -7.072 4.119 -4.400 1.00 . A A . 51 LEU CD1 1 1
8 6798 1 1 51 LEU CD2 C -8.170 1.907 -3.819 1.00 . A A . 51 LEU CD2 1 1
8 6799 1 1 51 LEU CG C -6.851 2.642 -4.072 1.00 . A A . 51 LEU CG 1 1
8 6800 1 1 51 LEU H H -4.190 1.151 -3.737 1.00 . A A . 51 LEU H 1 1
8 6801 1 1 51 LEU HA H -6.629 0.021 -4.506 1.00 . A A . 51 LEU HA 1 1
8 6802 1 1 51 LEU HB3 H -6.577 2.057 -6.112 1.00 . A A . 51 LEU HB3 1 1
8 6803 1 1 51 LEU HD11 H -6.117 4.644 -4.381 1.00 . A A . 51 LEU HD11 1 1
8 6804 1 1 51 LEU HD12 H -7.515 4.209 -5.393 1.00 . A A . 51 LEU HD12 1 1
8 6805 1 1 51 LEU HD13 H -7.743 4.559 -3.663 1.00 . A A . 51 LEU HD13 1 1
8 6806 1 1 51 LEU HD21 H -8.456 1.358 -4.717 1.00 . A A . 51 LEU HD21 1 1
8 6807 1 1 51 LEU HD22 H -8.044 1.210 -2.991 1.00 . A A . 51 LEU HD22 1 1
8 6808 1 1 51 LEU HD23 H -8.946 2.630 -3.572 1.00 . A A . 51 LEU HD23 1 1
8 6809 1 1 51 LEU HG H -6.278 2.601 -3.145 1.00 . A A . 51 LEU HG 1 1
8 6810 1 1 51 LEU N N -4.652 0.304 -4.000 1.00 . A A . 51 LEU N 1 1
8 6811 1 1 51 LEU O O -6.250 -0.417 -7.121 1.00 . A A . 51 LEU O 1 1
8 6812 1 1 52 ARG C C -3.694 -3.017 -7.157 1.00 . A A . 52 ARG C 1 1
8 6813 1 1 52 ARG CA C -3.719 -1.517 -7.461 1.00 . A A . 52 ARG CA 1 1
8 6814 1 1 52 ARG CB C -2.321 -1.067 -7.889 1.00 . A A . 52 ARG CB 1 1
8 6815 1 1 52 ARG CD C -3.438 0.291 -9.697 1.00 . A A . 52 ARG CD 1 1
8 6816 1 1 52 ARG CG C -2.376 0.290 -8.596 1.00 . A A . 52 ARG CG 1 1
8 6817 1 1 52 ARG CZ C -4.031 1.875 -11.539 1.00 . A A . 52 ARG CZ 1 1
8 6818 1 1 52 ARG H H -3.494 -0.668 -5.572 1.00 . A A . 52 ARG H 1 1
8 6819 1 1 52 ARG HA H -4.446 -1.287 -8.239 1.00 . A A . 52 ARG HA 1 1
8 6820 1 1 52 ARG HB3 H -1.884 -1.811 -8.554 1.00 . A A . 52 ARG HB3 1 1
8 6821 1 1 52 ARG HD3 H -4.421 0.479 -9.265 1.00 . A A . 52 ARG HD3 1 1
8 6822 1 1 52 ARG HE H -2.175 1.645 -10.770 1.00 . A A . 52 ARG HE 1 1
8 6823 1 1 52 ARG HG3 H -1.400 0.518 -9.027 1.00 . A A . 52 ARG HG3 1 1
8 6824 1 1 52 ARG HH11 H -5.613 0.789 -10.840 1.00 . A A . 52 ARG HH11 1 1
8 6825 1 1 52 ARG HH12 H -5.990 1.897 -12.116 1.00 . A A . 52 ARG HH12 1 1
8 6826 1 1 52 ARG HH21 H -4.246 3.249 -13.051 1.00 . A A . 52 ARG HH21 1 1
8 6827 1 1 52 ARG N N -4.174 -0.775 -6.297 1.00 . A A . 52 ARG N 1 1
8 6828 1 1 52 ARG NE N -3.122 1.329 -10.705 1.00 . A A . 52 ARG NE 1 1
8 6829 1 1 52 ARG NH1 N -5.323 1.486 -11.495 1.00 . A A . 52 ARG NH1 1 1
8 6830 1 1 52 ARG NH2 N -3.638 2.796 -12.400 1.00 . A A . 52 ARG NH2 1 1
8 6831 1 1 52 ARG O O -4.181 -3.822 -7.948 1.00 . A A . 52 ARG O 1 1
8 6832 1 1 53 VAL C C -3.974 -4.975 -4.415 1.00 . A A . 53 VAL C 1 1
8 6833 1 1 53 VAL CA C -3.025 -4.734 -5.591 1.00 . A A . 53 VAL CA 1 1
8 6834 1 1 53 VAL CB C -1.571 -5.084 -5.267 1.00 . A A . 53 VAL CB 1 1
8 6835 1 1 53 VAL CG1 C -1.440 -6.550 -4.850 1.00 . A A . 53 VAL CG1 1 1
8 6836 1 1 53 VAL CG2 C -0.655 -4.767 -6.451 1.00 . A A . 53 VAL CG2 1 1
8 6837 1 1 53 VAL H H -2.727 -2.684 -5.371 1.00 . A A . 53 VAL H 1 1
8 6838 1 1 53 VAL HA H -3.342 -5.353 -6.430 1.00 . A A . 53 VAL HA 1 1
8 6839 1 1 53 VAL HB H -1.257 -4.466 -4.426 1.00 . A A . 53 VAL HB 1 1
8 6840 1 1 53 VAL HG11 H -2.432 -6.967 -4.670 1.00 . A A . 53 VAL HG11 1 1
8 6841 1 1 53 VAL HG12 H -0.948 -7.112 -5.644 1.00 . A A . 53 VAL HG12 1 1
8 6842 1 1 53 VAL HG13 H -0.848 -6.616 -3.937 1.00 . A A . 53 VAL HG13 1 1
8 6843 1 1 53 VAL HG21 H -1.124 -5.106 -7.375 1.00 . A A . 53 VAL HG21 1 1
8 6844 1 1 53 VAL HG22 H -0.486 -3.691 -6.501 1.00 . A A . 53 VAL HG22 1 1
8 6845 1 1 53 VAL HG23 H 0.299 -5.278 -6.318 1.00 . A A . 53 VAL HG23 1 1
8 6846 1 1 53 VAL N N -3.120 -3.345 -6.008 1.00 . A A . 53 VAL N 1 1
8 6847 1 1 53 VAL O O -4.899 -5.778 -4.514 1.00 . A A . 53 VAL O 1 1
8 6848 1 1 54 LEU C C -5.861 -3.671 -2.357 1.00 . A A . 54 LEU C 1 1
8 6849 1 1 54 LEU CA C -4.529 -4.390 -2.135 1.00 . A A . 54 LEU CA 1 1
8 6850 1 1 54 LEU CB C -3.764 -3.898 -0.905 1.00 . A A . 54 LEU CB 1 1
8 6851 1 1 54 LEU CD1 C -1.616 -3.673 0.397 1.00 . A A . 54 LEU CD1 1 1
8 6852 1 1 54 LEU CD2 C -1.959 -5.641 -1.167 1.00 . A A . 54 LEU CD2 1 1
8 6853 1 1 54 LEU CG C -2.256 -4.163 -0.903 1.00 . A A . 54 LEU CG 1 1
8 6854 1 1 54 LEU H H -2.955 -3.612 -3.256 1.00 . A A . 54 LEU H 1 1
8 6855 1 1 54 LEU HA H -4.730 -5.451 -1.987 1.00 . A A . 54 LEU HA 1 1
8 6856 1 1 54 LEU HB3 H -4.196 -4.366 -0.021 1.00 . A A . 54 LEU HB3 1 1
8 6857 1 1 54 LEU HD11 H -2.329 -3.773 1.215 1.00 . A A . 54 LEU HD11 1 1
8 6858 1 1 54 LEU HD12 H -0.730 -4.271 0.612 1.00 . A A . 54 LEU HD12 1 1
8 6859 1 1 54 LEU HD13 H -1.330 -2.626 0.288 1.00 . A A . 54 LEU HD13 1 1
8 6860 1 1 54 LEU HD21 H -1.941 -5.821 -2.241 1.00 . A A . 54 LEU HD21 1 1
8 6861 1 1 54 LEU HD22 H -0.991 -5.899 -0.738 1.00 . A A . 54 LEU HD22 1 1
8 6862 1 1 54 LEU HD23 H -2.735 -6.255 -0.709 1.00 . A A . 54 LEU HD23 1 1
8 6863 1 1 54 LEU HG H -1.808 -3.594 -1.718 1.00 . A A . 54 LEU HG 1 1
8 6864 1 1 54 LEU N N -3.711 -4.264 -3.329 1.00 . A A . 54 LEU N 1 1
8 6865 1 1 54 LEU O O -6.134 -2.650 -1.727 1.00 . A A . 54 LEU O 1 1
8 6866 1 1 55 SER C C -8.952 -4.770 -3.904 1.00 . A A . 55 SER C 1 1
8 6867 1 1 55 SER CA C -7.954 -3.659 -3.569 1.00 . A A . 55 SER CA 1 1
8 6868 1 1 55 SER CB C -7.852 -2.668 -4.732 1.00 . A A . 55 SER CB 1 1
8 6869 1 1 55 SER H H -6.428 -5.063 -3.764 1.00 . A A . 55 SER H 1 1
8 6870 1 1 55 SER HA H -8.261 -3.129 -2.667 1.00 . A A . 55 SER HA 1 1
8 6871 1 1 55 SER HB3 H -7.802 -3.218 -5.672 1.00 . A A . 55 SER HB3 1 1
8 6872 1 1 55 SER HG H -8.656 -0.848 -4.524 1.00 . A A . 55 SER HG 1 1
8 6873 1 1 55 SER N N -6.657 -4.232 -3.256 1.00 . A A . 55 SER N 1 1
8 6874 1 1 55 SER O O -8.672 -5.629 -4.738 1.00 . A A . 55 SER O 1 1
8 6875 1 1 55 SER OG O -8.958 -1.770 -4.766 1.00 . A A . 55 SER OG 1 1
8 6876 1 1 56 GLY C C -10.707 -7.077 -2.921 1.00 . A A . 56 GLY C 1 1
8 6877 1 1 56 GLY CA C -11.135 -5.707 -3.454 1.00 . A A . 56 GLY CA 1 1
8 6878 1 1 56 GLY H H -10.314 -4.014 -2.560 1.00 . A A . 56 GLY H 1 1
8 6879 1 1 56 GLY HA2 H -12.052 -5.392 -2.958 1.00 . A A . 56 GLY HA2 1 1
8 6880 1 1 56 GLY HA3 H -11.357 -5.780 -4.518 1.00 . A A . 56 GLY HA3 1 1
8 6881 1 1 56 GLY N N -10.095 -4.717 -3.237 1.00 . A A . 56 GLY N 1 1
8 6882 1 1 56 GLY O O -9.517 -7.388 -2.884 1.00 . A A . 56 GLY O 1 1
8 6883 1 1 57 PRO C C -11.104 -10.183 -3.106 1.00 . A A . 57 PRO C 1 1
8 6884 1 1 57 PRO CA C -11.467 -9.207 -1.984 1.00 . A A . 57 PRO CA 1 1
8 6885 1 1 57 PRO CB C -12.741 -9.594 -1.251 1.00 . A A . 57 PRO CB 1 1
8 6886 1 1 57 PRO CD C -13.147 -7.544 -2.542 1.00 . A A . 57 PRO CD 1 1
8 6887 1 1 57 PRO CG C -13.826 -8.673 -1.784 1.00 . A A . 57 PRO CG 1 1
8 6888 1 1 57 PRO HA H -10.677 -9.190 -1.372 1.00 . A A . 57 PRO HA 1 1
8 6889 1 1 57 PRO HB3 H -12.623 -9.475 -0.173 1.00 . A A . 57 PRO HB3 1 1
8 6890 1 1 57 PRO HD3 H -13.336 -6.580 -2.069 1.00 . A A . 57 PRO HD3 1 1
8 6891 1 1 57 PRO HG3 H -14.427 -8.277 -0.966 1.00 . A A . 57 PRO HG3 1 1
8 6892 1 1 57 PRO N N -11.726 -7.879 -2.512 1.00 . A A . 57 PRO N 1 1
8 6893 1 1 57 PRO O O -11.796 -10.253 -4.120 1.00 . A A . 57 PRO O 1 1
8 6894 1 1 58 SER C C -8.519 -12.808 -3.232 1.00 . A A . 58 SER C 1 1
8 6895 1 1 58 SER CA C -9.556 -11.879 -3.865 1.00 . A A . 58 SER CA 1 1
8 6896 1 1 58 SER CB C -8.966 -11.182 -5.091 1.00 . A A . 58 SER CB 1 1
8 6897 1 1 58 SER H H -9.463 -10.848 -2.057 1.00 . A A . 58 SER H 1 1
8 6898 1 1 58 SER HA H -10.444 -12.440 -4.158 1.00 . A A . 58 SER HA 1 1
8 6899 1 1 58 SER HB3 H -9.752 -10.632 -5.610 1.00 . A A . 58 SER HB3 1 1
8 6900 1 1 58 SER HG H -8.165 -9.765 -3.926 1.00 . A A . 58 SER HG 1 1
8 6901 1 1 58 SER N N -10.020 -10.911 -2.885 1.00 . A A . 58 SER N 1 1
8 6902 1 1 58 SER O O -8.762 -14.004 -3.078 1.00 . A A . 58 SER O 1 1
8 6903 1 1 58 SER OG O -7.913 -10.285 -4.742 1.00 . A A . 58 SER OG 1 1
8 6904 1 1 59 SER C C -5.208 -12.037 -1.781 1.00 . A A . 59 SER C 1 1
8 6905 1 1 59 SER CA C -6.307 -12.983 -2.268 1.00 . A A . 59 SER CA 1 1
8 6906 1 1 59 SER CB C -5.729 -14.008 -3.247 1.00 . A A . 59 SER CB 1 1
8 6907 1 1 59 SER H H -7.192 -11.250 -3.009 1.00 . A A . 59 SER H 1 1
8 6908 1 1 59 SER HA H -6.765 -13.504 -1.427 1.00 . A A . 59 SER HA 1 1
8 6909 1 1 59 SER HB3 H -4.700 -13.740 -3.487 1.00 . A A . 59 SER HB3 1 1
8 6910 1 1 59 SER HG H -6.661 -15.742 -2.888 1.00 . A A . 59 SER HG 1 1
8 6911 1 1 59 SER N N -7.382 -12.223 -2.881 1.00 . A A . 59 SER N 1 1
8 6912 1 1 59 SER O O -4.882 -12.016 -0.595 1.00 . A A . 59 SER O 1 1
8 6913 1 1 59 SER OG O -5.766 -15.331 -2.719 1.00 . A A . 59 SER OG 1 1
8 6914 1 1 60 GLY C C -2.798 -9.975 -3.648 1.00 . A A . 60 GLY C 1 1
8 6915 1 1 60 GLY CA C -3.612 -10.329 -2.402 1.00 . A A . 60 GLY CA 1 1
8 6916 1 1 60 GLY H H -4.937 -11.299 -3.683 1.00 . A A . 60 GLY H 1 1
8 6917 1 1 60 GLY HA2 H -4.046 -9.424 -1.978 1.00 . A A . 60 GLY HA2 1 1
8 6918 1 1 60 GLY HA3 H -2.954 -10.754 -1.643 1.00 . A A . 60 GLY HA3 1 1
8 6919 1 1 60 GLY N N -4.667 -11.276 -2.721 1.00 . A A . 60 GLY N 1 1
8 6920 1 1 60 GLY O O -3.295 -10.078 -4.769 1.00 . A A . 60 GLY O 1 1
9 6921 1 1 1 GLY C C 19.628 13.438 -20.161 1.00 . A A . 1 GLY C 1 1
9 6922 1 1 1 GLY CA C 18.963 14.295 -21.241 1.00 . A A . 1 GLY CA 1 1
9 6923 1 1 1 GLY H1 H 17.228 15.409 -20.942 1.00 . A A . 1 GLY H1 1 1
9 6924 1 1 1 GLY HA2 H 18.318 13.671 -21.859 1.00 . A A . 1 GLY HA2 1 1
9 6925 1 1 1 GLY HA3 H 19.725 14.715 -21.897 1.00 . A A . 1 GLY HA3 1 1
9 6926 1 1 1 GLY N N 18.183 15.367 -20.647 1.00 . A A . 1 GLY N 1 1
9 6927 1 1 1 GLY O O 19.221 13.468 -19.002 1.00 . A A . 1 GLY O 1 1
9 6928 1 1 2 SER C C 20.436 10.750 -19.118 1.00 . A A . 2 SER C 1 1
9 6929 1 1 2 SER CA C 21.368 11.832 -19.667 1.00 . A A . 2 SER CA 1 1
9 6930 1 1 2 SER CB C 21.980 12.637 -18.519 1.00 . A A . 2 SER CB 1 1
9 6931 1 1 2 SER H H 20.968 12.677 -21.528 1.00 . A A . 2 SER H 1 1
9 6932 1 1 2 SER HA H 22.165 11.385 -20.261 1.00 . A A . 2 SER HA 1 1
9 6933 1 1 2 SER HB3 H 21.608 12.254 -17.567 1.00 . A A . 2 SER HB3 1 1
9 6934 1 1 2 SER HG H 23.770 13.304 -19.114 1.00 . A A . 2 SER HG 1 1
9 6935 1 1 2 SER N N 20.642 12.696 -20.582 1.00 . A A . 2 SER N 1 1
9 6936 1 1 2 SER O O 19.390 11.056 -18.548 1.00 . A A . 2 SER O 1 1
9 6937 1 1 2 SER OG O 23.403 12.582 -18.527 1.00 . A A . 2 SER OG 1 1
9 6938 1 1 3 SER C C 20.359 8.111 -17.364 1.00 . A A . 3 SER C 1 1
9 6939 1 1 3 SER CA C 20.064 8.376 -18.841 1.00 . A A . 3 SER CA 1 1
9 6940 1 1 3 SER CB C 20.352 7.123 -19.672 1.00 . A A . 3 SER CB 1 1
9 6941 1 1 3 SER H H 21.701 9.265 -19.774 1.00 . A A . 3 SER H 1 1
9 6942 1 1 3 SER HA H 19.025 8.670 -18.977 1.00 . A A . 3 SER HA 1 1
9 6943 1 1 3 SER HB3 H 19.766 6.289 -19.285 1.00 . A A . 3 SER HB3 1 1
9 6944 1 1 3 SER HG H 19.623 6.493 -21.425 1.00 . A A . 3 SER HG 1 1
9 6945 1 1 3 SER N N 20.849 9.505 -19.309 1.00 . A A . 3 SER N 1 1
9 6946 1 1 3 SER O O 21.498 7.829 -16.994 1.00 . A A . 3 SER O 1 1
9 6947 1 1 3 SER OG O 20.049 7.317 -21.051 1.00 . A A . 3 SER OG 1 1
9 6948 1 1 4 GLY C C 18.073 7.796 -14.474 1.00 . A A . 4 GLY C 1 1
9 6949 1 1 4 GLY CA C 19.443 7.987 -15.127 1.00 . A A . 4 GLY CA 1 1
9 6950 1 1 4 GLY H H 18.388 8.441 -16.866 1.00 . A A . 4 GLY H 1 1
9 6951 1 1 4 GLY HA2 H 20.061 7.105 -14.950 1.00 . A A . 4 GLY HA2 1 1
9 6952 1 1 4 GLY HA3 H 19.954 8.832 -14.669 1.00 . A A . 4 GLY HA3 1 1
9 6953 1 1 4 GLY N N 19.312 8.211 -16.557 1.00 . A A . 4 GLY N 1 1
9 6954 1 1 4 GLY O O 17.046 7.851 -15.150 1.00 . A A . 4 GLY O 1 1
9 6955 1 1 5 SER C C 16.058 6.244 -13.037 1.00 . A A . 5 SER C 1 1
9 6956 1 1 5 SER CA C 16.875 7.378 -12.416 1.00 . A A . 5 SER CA 1 1
9 6957 1 1 5 SER CB C 16.045 8.662 -12.365 1.00 . A A . 5 SER CB 1 1
9 6958 1 1 5 SER H H 18.941 7.534 -12.626 1.00 . A A . 5 SER H 1 1
9 6959 1 1 5 SER HA H 17.193 7.112 -11.407 1.00 . A A . 5 SER HA 1 1
9 6960 1 1 5 SER HB3 H 15.119 8.475 -11.822 1.00 . A A . 5 SER HB3 1 1
9 6961 1 1 5 SER HG H 17.692 9.763 -12.083 1.00 . A A . 5 SER HG 1 1
9 6962 1 1 5 SER N N 18.101 7.577 -13.168 1.00 . A A . 5 SER N 1 1
9 6963 1 1 5 SER O O 15.134 6.489 -13.812 1.00 . A A . 5 SER O 1 1
9 6964 1 1 5 SER OG O 16.753 9.731 -11.742 1.00 . A A . 5 SER OG 1 1
9 6965 1 1 6 SER C C 15.906 2.681 -12.213 1.00 . A A . 6 SER C 1 1
9 6966 1 1 6 SER CA C 15.740 3.850 -13.186 1.00 . A A . 6 SER CA 1 1
9 6967 1 1 6 SER CB C 16.264 3.466 -14.571 1.00 . A A . 6 SER CB 1 1
9 6968 1 1 6 SER H H 17.178 4.832 -12.043 1.00 . A A . 6 SER H 1 1
9 6969 1 1 6 SER HA H 14.692 4.138 -13.261 1.00 . A A . 6 SER HA 1 1
9 6970 1 1 6 SER HB3 H 17.021 2.689 -14.470 1.00 . A A . 6 SER HB3 1 1
9 6971 1 1 6 SER HG H 14.611 3.761 -15.660 1.00 . A A . 6 SER HG 1 1
9 6972 1 1 6 SER N N 16.427 5.023 -12.673 1.00 . A A . 6 SER N 1 1
9 6973 1 1 6 SER O O 16.969 2.065 -12.152 1.00 . A A . 6 SER O 1 1
9 6974 1 1 6 SER OG O 15.221 3.005 -15.427 1.00 . A A . 6 SER OG 1 1
9 6975 1 1 7 GLY C C 13.452 1.073 -9.948 1.00 . A A . 7 GLY C 1 1
9 6976 1 1 7 GLY CA C 14.853 1.325 -10.510 1.00 . A A . 7 GLY CA 1 1
9 6977 1 1 7 GLY H H 13.977 2.916 -11.531 1.00 . A A . 7 GLY H 1 1
9 6978 1 1 7 GLY HA2 H 15.227 0.417 -10.981 1.00 . A A . 7 GLY HA2 1 1
9 6979 1 1 7 GLY HA3 H 15.537 1.567 -9.696 1.00 . A A . 7 GLY HA3 1 1
9 6980 1 1 7 GLY N N 14.838 2.410 -11.476 1.00 . A A . 7 GLY N 1 1
9 6981 1 1 7 GLY O O 13.043 1.712 -8.979 1.00 . A A . 7 GLY O 1 1
9 6982 1 1 8 LYS C C 11.381 -0.354 -8.633 1.00 . A A . 8 LYS C 1 1
9 6983 1 1 8 LYS CA C 11.408 -0.203 -10.155 1.00 . A A . 8 LYS CA 1 1
9 6984 1 1 8 LYS CB C 10.909 -1.440 -10.905 1.00 . A A . 8 LYS CB 1 1
9 6985 1 1 8 LYS CD C 9.425 -2.275 -12.764 1.00 . A A . 8 LYS CD 1 1
9 6986 1 1 8 LYS CE C 8.113 -2.018 -13.508 1.00 . A A . 8 LYS CE 1 1
9 6987 1 1 8 LYS CG C 9.814 -1.069 -11.907 1.00 . A A . 8 LYS CG 1 1
9 6988 1 1 8 LYS H H 13.094 -0.374 -11.367 1.00 . A A . 8 LYS H 1 1
9 6989 1 1 8 LYS HA H 10.756 0.626 -10.431 1.00 . A A . 8 LYS HA 1 1
9 6990 1 1 8 LYS HB3 H 10.524 -2.170 -10.193 1.00 . A A . 8 LYS HB3 1 1
9 6991 1 1 8 LYS HD3 H 9.323 -3.157 -12.133 1.00 . A A . 8 LYS HD3 1 1
9 6992 1 1 8 LYS HE3 H 8.082 -2.612 -14.421 1.00 . A A . 8 LYS HE3 1 1
9 6993 1 1 8 LYS HG3 H 10.163 -0.260 -12.548 1.00 . A A . 8 LYS HG3 1 1
9 6994 1 1 8 LYS HZ1 H 6.669 -1.575 -12.072 1.00 . A A . 8 LYS HZ1 1 1
9 6995 1 1 8 LYS HZ2 H 6.146 -2.633 -13.195 1.00 . A A . 8 LYS HZ2 1 1
9 6996 1 1 8 LYS N N 12.754 0.141 -10.580 1.00 . A A . 8 LYS N 1 1
9 6997 1 1 8 LYS NZ N 6.955 -2.358 -12.650 1.00 . A A . 8 LYS NZ 1 1
9 6998 1 1 8 LYS O O 12.428 -0.472 -7.998 1.00 . A A . 8 LYS O 1 1
9 6999 1 1 9 VAL C C 9.873 -1.963 -6.297 1.00 . A A . 9 VAL C 1 1
9 7000 1 1 9 VAL CA C 9.995 -0.481 -6.655 1.00 . A A . 9 VAL CA 1 1
9 7001 1 1 9 VAL CB C 8.792 0.346 -6.196 1.00 . A A . 9 VAL CB 1 1
9 7002 1 1 9 VAL CG1 C 8.446 0.048 -4.735 1.00 . A A . 9 VAL CG1 1 1
9 7003 1 1 9 VAL CG2 C 9.040 1.840 -6.407 1.00 . A A . 9 VAL CG2 1 1
9 7004 1 1 9 VAL H H 9.325 -0.250 -8.613 1.00 . A A . 9 VAL H 1 1
9 7005 1 1 9 VAL HA H 10.885 -0.076 -6.173 1.00 . A A . 9 VAL HA 1 1
9 7006 1 1 9 VAL HB H 7.936 0.059 -6.808 1.00 . A A . 9 VAL HB 1 1
9 7007 1 1 9 VAL HG11 H 9.170 0.538 -4.084 1.00 . A A . 9 VAL HG11 1 1
9 7008 1 1 9 VAL HG12 H 7.447 0.422 -4.515 1.00 . A A . 9 VAL HG12 1 1
9 7009 1 1 9 VAL HG13 H 8.477 -1.029 -4.567 1.00 . A A . 9 VAL HG13 1 1
9 7010 1 1 9 VAL HG21 H 9.038 2.062 -7.475 1.00 . A A . 9 VAL HG21 1 1
9 7011 1 1 9 VAL HG22 H 8.253 2.412 -5.916 1.00 . A A . 9 VAL HG22 1 1
9 7012 1 1 9 VAL HG23 H 10.006 2.112 -5.981 1.00 . A A . 9 VAL HG23 1 1
9 7013 1 1 9 VAL N N 10.172 -0.346 -8.090 1.00 . A A . 9 VAL N 1 1
9 7014 1 1 9 VAL O O 10.766 -2.529 -5.668 1.00 . A A . 9 VAL O 1 1
9 7015 1 1 10 LYS C C 8.219 -4.142 -4.955 1.00 . A A . 10 LYS C 1 1
9 7016 1 1 10 LYS CA C 8.511 -3.956 -6.446 1.00 . A A . 10 LYS CA 1 1
9 7017 1 1 10 LYS CB C 9.671 -4.813 -6.956 1.00 . A A . 10 LYS CB 1 1
9 7018 1 1 10 LYS CD C 8.552 -6.812 -8.012 1.00 . A A . 10 LYS CD 1 1
9 7019 1 1 10 LYS CE C 9.439 -8.023 -8.311 1.00 . A A . 10 LYS CE 1 1
9 7020 1 1 10 LYS CG C 9.304 -5.505 -8.271 1.00 . A A . 10 LYS CG 1 1
9 7021 1 1 10 LYS H H 8.039 -2.083 -7.225 1.00 . A A . 10 LYS H 1 1
9 7022 1 1 10 LYS HA H 7.625 -4.244 -7.010 1.00 . A A . 10 LYS HA 1 1
9 7023 1 1 10 LYS HB3 H 9.932 -5.562 -6.207 1.00 . A A . 10 LYS HB3 1 1
9 7024 1 1 10 LYS HD3 H 7.658 -6.851 -8.632 1.00 . A A . 10 LYS HD3 1 1
9 7025 1 1 10 LYS HE3 H 8.976 -8.927 -7.916 1.00 . A A . 10 LYS HE3 1 1
9 7026 1 1 10 LYS HG3 H 10.209 -5.709 -8.843 1.00 . A A . 10 LYS HG3 1 1
9 7027 1 1 10 LYS HZ1 H 10.621 -8.026 -10.027 1.00 . A A . 10 LYS HZ1 1 1
9 7028 1 1 10 LYS HZ2 H 9.384 -9.083 -10.104 1.00 . A A . 10 LYS HZ2 1 1
9 7029 1 1 10 LYS N N 8.761 -2.550 -6.713 1.00 . A A . 10 LYS N 1 1
9 7030 1 1 10 LYS NZ N 9.650 -8.163 -9.768 1.00 . A A . 10 LYS NZ 1 1
9 7031 1 1 10 LYS O O 9.140 -4.228 -4.144 1.00 . A A . 10 LYS O 1 1
9 7032 1 1 11 TRP C C 6.750 -5.835 -2.873 1.00 . A A . 11 TRP C 1 1
9 7033 1 1 11 TRP CA C 6.508 -4.375 -3.260 1.00 . A A . 11 TRP CA 1 1
9 7034 1 1 11 TRP CB C 5.053 -3.940 -3.076 1.00 . A A . 11 TRP CB 1 1
9 7035 1 1 11 TRP CD1 C 5.236 -1.370 -3.239 1.00 . A A . 11 TRP CD1 1 1
9 7036 1 1 11 TRP CD2 C 4.322 -2.065 -1.344 1.00 . A A . 11 TRP CD2 1 1
9 7037 1 1 11 TRP CE2 C 4.361 -0.686 -1.303 1.00 . A A . 11 TRP CE2 1 1
9 7038 1 1 11 TRP CE3 C 3.793 -2.814 -0.279 1.00 . A A . 11 TRP CE3 1 1
9 7039 1 1 11 TRP CG C 4.890 -2.496 -2.598 1.00 . A A . 11 TRP CG 1 1
9 7040 1 1 11 TRP CH2 C 3.354 -0.663 0.854 1.00 . A A . 11 TRP CH2 1 1
9 7041 1 1 11 TRP CZ2 C 3.886 0.063 -0.219 1.00 . A A . 11 TRP CZ2 1 1
9 7042 1 1 11 TRP CZ3 C 3.322 -2.052 0.797 1.00 . A A . 11 TRP CZ3 1 1
9 7043 1 1 11 TRP H H 6.190 -4.129 -5.305 1.00 . A A . 11 TRP H 1 1
9 7044 1 1 11 TRP HA H 7.117 -3.718 -2.639 1.00 . A A . 11 TRP HA 1 1
9 7045 1 1 11 TRP HB3 H 4.574 -4.605 -2.359 1.00 . A A . 11 TRP HB3 1 1
9 7046 1 1 11 TRP HD1 H 5.698 -1.344 -4.225 1.00 . A A . 11 TRP HD1 1 1
9 7047 1 1 11 TRP HE1 H 5.113 0.785 -2.781 1.00 . A A . 11 TRP HE1 1 1
9 7048 1 1 11 TRP HE3 H 3.751 -3.904 -0.287 1.00 . A A . 11 TRP HE3 1 1
9 7049 1 1 11 TRP HH2 H 2.968 -0.142 1.729 1.00 . A A . 11 TRP HH2 1 1
9 7050 1 1 11 TRP HZ2 H 3.928 1.152 -0.211 1.00 . A A . 11 TRP HZ2 1 1
9 7051 1 1 11 TRP HZ3 H 2.902 -2.584 1.649 1.00 . A A . 11 TRP HZ3 1 1
9 7052 1 1 11 TRP N N 6.933 -4.200 -4.639 1.00 . A A . 11 TRP N 1 1
9 7053 1 1 11 TRP NE1 N 4.935 -0.250 -2.491 1.00 . A A . 11 TRP NE1 1 1
9 7054 1 1 11 TRP O O 6.544 -6.738 -3.682 1.00 . A A . 11 TRP O 1 1
9 7055 1 1 12 THR C C 6.340 -7.804 -0.181 1.00 . A A . 12 THR C 1 1
9 7056 1 1 12 THR CA C 7.454 -7.355 -1.129 1.00 . A A . 12 THR CA 1 1
9 7057 1 1 12 THR CB C 8.837 -7.341 -0.476 1.00 . A A . 12 THR CB 1 1
9 7058 1 1 12 THR CG2 C 9.969 -7.274 -1.503 1.00 . A A . 12 THR CG2 1 1
9 7059 1 1 12 THR H H 7.347 -5.280 -0.982 1.00 . A A . 12 THR H 1 1
9 7060 1 1 12 THR HA H 7.456 -8.047 -1.971 1.00 . A A . 12 THR HA 1 1
9 7061 1 1 12 THR HB H 8.964 -8.197 0.187 1.00 . A A . 12 THR HB 1 1
9 7062 1 1 12 THR HG1 H 8.950 -6.217 1.176 1.00 . A A . 12 THR HG1 1 1
9 7063 1 1 12 THR HG21 H 9.549 -7.111 -2.496 1.00 . A A . 12 THR HG21 1 1
9 7064 1 1 12 THR HG22 H 10.639 -6.452 -1.252 1.00 . A A . 12 THR HG22 1 1
9 7065 1 1 12 THR HG23 H 10.525 -8.212 -1.494 1.00 . A A . 12 THR HG23 1 1
9 7066 1 1 12 THR N N 7.183 -6.020 -1.634 1.00 . A A . 12 THR N 1 1
9 7067 1 1 12 THR O O 5.582 -6.979 0.327 1.00 . A A . 12 THR O 1 1
9 7068 1 1 12 THR OG1 O 8.896 -6.081 0.187 1.00 . A A . 12 THR OG1 1 1
9 7069 1 1 13 HIS C C 5.285 -8.951 2.249 1.00 . A A . 13 HIS C 1 1
9 7070 1 1 13 HIS CA C 5.265 -9.679 0.904 1.00 . A A . 13 HIS CA 1 1
9 7071 1 1 13 HIS CB C 5.458 -11.190 1.046 1.00 . A A . 13 HIS CB 1 1
9 7072 1 1 13 HIS CD2 C 3.005 -12.072 1.254 1.00 . A A . 13 HIS CD2 1 1
9 7073 1 1 13 HIS CE1 C 3.192 -13.057 3.199 1.00 . A A . 13 HIS CE1 1 1
9 7074 1 1 13 HIS CG C 4.288 -11.901 1.685 1.00 . A A . 13 HIS CG 1 1
9 7075 1 1 13 HIS H H 6.894 -9.775 -0.391 1.00 . A A . 13 HIS H 1 1
9 7076 1 1 13 HIS HA H 4.302 -9.510 0.423 1.00 . A A . 13 HIS HA 1 1
9 7077 1 1 13 HIS HB3 H 6.352 -11.379 1.639 1.00 . A A . 13 HIS HB3 1 1
9 7078 1 1 13 HIS HD1 H 5.192 -12.584 3.489 1.00 . A A . 13 HIS HD1 1 1
9 7079 1 1 13 HIS HD2 H 2.592 -11.698 0.317 1.00 . A A . 13 HIS HD2 1 1
9 7080 1 1 13 HIS HE1 H 2.941 -13.619 4.098 1.00 . A A . 13 HIS HE1 1 1
9 7081 1 1 13 HIS N N 6.274 -9.111 0.027 1.00 . A A . 13 HIS N 1 1
9 7082 1 1 13 HIS ND1 N 4.375 -12.532 2.913 1.00 . A A . 13 HIS ND1 1 1
9 7083 1 1 13 HIS NE2 N 2.345 -12.771 2.169 1.00 . A A . 13 HIS NE2 1 1
9 7084 1 1 13 HIS O O 4.277 -8.381 2.666 1.00 . A A . 13 HIS O 1 1
9 7085 1 1 14 GLU C C 6.002 -6.938 4.148 1.00 . A A . 14 GLU C 1 1
9 7086 1 1 14 GLU CA C 6.607 -8.343 4.181 1.00 . A A . 14 GLU CA 1 1
9 7087 1 1 14 GLU CB C 8.081 -8.295 4.587 1.00 . A A . 14 GLU CB 1 1
9 7088 1 1 14 GLU CD C 10.046 -6.741 4.295 1.00 . A A . 14 GLU CD 1 1
9 7089 1 1 14 GLU CG C 8.898 -7.467 3.592 1.00 . A A . 14 GLU CG 1 1
9 7090 1 1 14 GLU H H 7.258 -9.457 2.546 1.00 . A A . 14 GLU H 1 1
9 7091 1 1 14 GLU HA H 6.061 -8.964 4.891 1.00 . A A . 14 GLU HA 1 1
9 7092 1 1 14 GLU HB3 H 8.482 -9.308 4.637 1.00 . A A . 14 GLU HB3 1 1
9 7093 1 1 14 GLU HE2 H 10.848 -5.535 3.091 1.00 . A A . 14 GLU HE2 1 1
9 7094 1 1 14 GLU HG3 H 8.250 -6.741 3.101 1.00 . A A . 14 GLU HG3 1 1
9 7095 1 1 14 GLU N N 6.442 -8.992 2.892 1.00 . A A . 14 GLU N 1 1
9 7096 1 1 14 GLU O O 5.598 -6.408 5.183 1.00 . A A . 14 GLU O 1 1
9 7097 1 1 14 GLU OE1 O 10.698 -7.320 5.178 1.00 . A A . 14 GLU OE1 1 1
9 7098 1 1 14 GLU OE2 O 10.254 -5.532 3.895 1.00 . A A . 14 GLU OE2 1 1
9 7099 1 1 15 GLU C C 3.906 -5.120 2.488 1.00 . A A . 15 GLU C 1 1
9 7100 1 1 15 GLU CA C 5.408 -5.041 2.770 1.00 . A A . 15 GLU CA 1 1
9 7101 1 1 15 GLU CB C 6.138 -4.294 1.651 1.00 . A A . 15 GLU CB 1 1
9 7102 1 1 15 GLU CD C 7.521 -2.196 1.855 1.00 . A A . 15 GLU CD 1 1
9 7103 1 1 15 GLU CG C 7.450 -3.693 2.159 1.00 . A A . 15 GLU CG 1 1
9 7104 1 1 15 GLU H H 6.288 -6.812 2.114 1.00 . A A . 15 GLU H 1 1
9 7105 1 1 15 GLU HA H 5.580 -4.526 3.715 1.00 . A A . 15 GLU HA 1 1
9 7106 1 1 15 GLU HB3 H 5.498 -3.503 1.260 1.00 . A A . 15 GLU HB3 1 1
9 7107 1 1 15 GLU HE2 H 9.187 -1.320 1.921 1.00 . A A . 15 GLU HE2 1 1
9 7108 1 1 15 GLU HG3 H 8.292 -4.203 1.692 1.00 . A A . 15 GLU HG3 1 1
9 7109 1 1 15 GLU N N 5.957 -6.374 2.950 1.00 . A A . 15 GLU N 1 1
9 7110 1 1 15 GLU O O 3.107 -4.493 3.181 1.00 . A A . 15 GLU O 1 1
9 7111 1 1 15 GLU OE1 O 6.750 -1.694 1.023 1.00 . A A . 15 GLU OE1 1 1
9 7112 1 1 15 GLU OE2 O 8.417 -1.546 2.518 1.00 . A A . 15 GLU OE2 1 1
9 7113 1 1 16 ASP C C 1.332 -6.300 2.340 1.00 . A A . 16 ASP C 1 1
9 7114 1 1 16 ASP CA C 2.176 -6.064 1.086 1.00 . A A . 16 ASP CA 1 1
9 7115 1 1 16 ASP CB C 2.001 -7.272 0.163 1.00 . A A . 16 ASP CB 1 1
9 7116 1 1 16 ASP CG C 2.673 -7.143 -1.205 1.00 . A A . 16 ASP CG 1 1
9 7117 1 1 16 ASP H H 4.224 -6.402 0.909 1.00 . A A . 16 ASP H 1 1
9 7118 1 1 16 ASP HA H 1.907 -5.143 0.570 1.00 . A A . 16 ASP HA 1 1
9 7119 1 1 16 ASP HB3 H 0.936 -7.443 0.012 1.00 . A A . 16 ASP HB3 1 1
9 7120 1 1 16 ASP HD2 H 3.343 -8.893 -1.396 1.00 . A A . 16 ASP HD2 1 1
9 7121 1 1 16 ASP N N 3.568 -5.895 1.468 1.00 . A A . 16 ASP N 1 1
9 7122 1 1 16 ASP O O 0.316 -5.638 2.543 1.00 . A A . 16 ASP O 1 1
9 7123 1 1 16 ASP OD1 O 3.097 -6.050 -1.608 1.00 . A A . 16 ASP OD1 1 1
9 7124 1 1 16 ASP OD2 O 2.757 -8.241 -1.877 1.00 . A A . 16 ASP OD2 1 1
9 7125 1 1 17 GLU C C 1.088 -6.384 5.331 1.00 . A A . 17 GLU C 1 1
9 7126 1 1 17 GLU CA C 1.084 -7.580 4.378 1.00 . A A . 17 GLU CA 1 1
9 7127 1 1 17 GLU CB C 1.699 -8.814 5.042 1.00 . A A . 17 GLU CB 1 1
9 7128 1 1 17 GLU CD C -0.035 -10.498 4.321 1.00 . A A . 17 GLU CD 1 1
9 7129 1 1 17 GLU CG C 1.431 -10.073 4.215 1.00 . A A . 17 GLU CG 1 1
9 7130 1 1 17 GLU H H 2.613 -7.782 2.976 1.00 . A A . 17 GLU H 1 1
9 7131 1 1 17 GLU HA H 0.062 -7.809 4.075 1.00 . A A . 17 GLU HA 1 1
9 7132 1 1 17 GLU HB3 H 1.284 -8.937 6.042 1.00 . A A . 17 GLU HB3 1 1
9 7133 1 1 17 GLU HE2 H -1.155 -11.056 5.728 1.00 . A A . 17 GLU HE2 1 1
9 7134 1 1 17 GLU HG3 H 2.074 -10.883 4.560 1.00 . A A . 17 GLU HG3 1 1
9 7135 1 1 17 GLU N N 1.784 -7.248 3.148 1.00 . A A . 17 GLU N 1 1
9 7136 1 1 17 GLU O O 0.066 -6.064 5.936 1.00 . A A . 17 GLU O 1 1
9 7137 1 1 17 GLU OE1 O -0.867 -10.059 3.514 1.00 . A A . 17 GLU OE1 1 1
9 7138 1 1 17 GLU OE2 O -0.297 -11.315 5.284 1.00 . A A . 17 GLU OE2 1 1
9 7139 1 1 18 GLN C C 1.268 -3.603 6.064 1.00 . A A . 18 GLN C 1 1
9 7140 1 1 18 GLN CA C 2.402 -4.602 6.307 1.00 . A A . 18 GLN CA 1 1
9 7141 1 1 18 GLN CB C 3.767 -3.941 6.108 1.00 . A A . 18 GLN CB 1 1
9 7142 1 1 18 GLN CD C 6.151 -4.105 6.912 1.00 . A A . 18 GLN CD 1 1
9 7143 1 1 18 GLN CG C 4.677 -4.191 7.312 1.00 . A A . 18 GLN CG 1 1
9 7144 1 1 18 GLN H H 3.078 -6.023 4.941 1.00 . A A . 18 GLN H 1 1
9 7145 1 1 18 GLN HA H 2.338 -4.994 7.321 1.00 . A A . 18 GLN HA 1 1
9 7146 1 1 18 GLN HB3 H 3.638 -2.868 5.962 1.00 . A A . 18 GLN HB3 1 1
9 7147 1 1 18 GLN HE21 H 5.824 -2.203 6.298 1.00 . A A . 18 GLN HE21 1 1
9 7148 1 1 18 GLN HE22 H 7.447 -2.776 6.103 1.00 . A A . 18 GLN HE22 1 1
9 7149 1 1 18 GLN HG3 H 4.467 -5.174 7.733 1.00 . A A . 18 GLN HG3 1 1
9 7150 1 1 18 GLN N N 2.251 -5.756 5.436 1.00 . A A . 18 GLN N 1 1
9 7151 1 1 18 GLN NE2 N 6.504 -2.931 6.394 1.00 . A A . 18 GLN NE2 1 1
9 7152 1 1 18 GLN O O 0.498 -3.300 6.975 1.00 . A A . 18 GLN O 1 1
9 7153 1 1 18 GLN OE1 O 6.919 -5.041 7.064 1.00 . A A . 18 GLN OE1 1 1
9 7154 1 1 19 LEU C C -1.200 -2.727 4.819 1.00 . A A . 19 LEU C 1 1
9 7155 1 1 19 LEU CA C 0.175 -2.161 4.459 1.00 . A A . 19 LEU CA 1 1
9 7156 1 1 19 LEU CB C 0.314 -1.773 2.986 1.00 . A A . 19 LEU CB 1 1
9 7157 1 1 19 LEU CD1 C -0.387 0.598 3.486 1.00 . A A . 19 LEU CD1 1 1
9 7158 1 1 19 LEU CD2 C -0.184 -0.194 1.084 1.00 . A A . 19 LEU CD2 1 1
9 7159 1 1 19 LEU CG C -0.528 -0.583 2.524 1.00 . A A . 19 LEU CG 1 1
9 7160 1 1 19 LEU H H 1.832 -3.371 4.098 1.00 . A A . 19 LEU H 1 1
9 7161 1 1 19 LEU HA H 0.341 -1.259 5.048 1.00 . A A . 19 LEU HA 1 1
9 7162 1 1 19 LEU HB3 H 0.053 -2.637 2.377 1.00 . A A . 19 LEU HB3 1 1
9 7163 1 1 19 LEU HD11 H -1.254 0.635 4.146 1.00 . A A . 19 LEU HD11 1 1
9 7164 1 1 19 LEU HD12 H 0.518 0.474 4.081 1.00 . A A . 19 LEU HD12 1 1
9 7165 1 1 19 LEU HD13 H -0.323 1.525 2.917 1.00 . A A . 19 LEU HD13 1 1
9 7166 1 1 19 LEU HD21 H 0.185 -1.068 0.550 1.00 . A A . 19 LEU HD21 1 1
9 7167 1 1 19 LEU HD22 H -1.077 0.186 0.587 1.00 . A A . 19 LEU HD22 1 1
9 7168 1 1 19 LEU HD23 H 0.584 0.579 1.091 1.00 . A A . 19 LEU HD23 1 1
9 7169 1 1 19 LEU HG H -1.576 -0.883 2.534 1.00 . A A . 19 LEU HG 1 1
9 7170 1 1 19 LEU N N 1.201 -3.119 4.833 1.00 . A A . 19 LEU N 1 1
9 7171 1 1 19 LEU O O -1.983 -2.075 5.508 1.00 . A A . 19 LEU O 1 1
9 7172 1 1 20 ARG C C -3.132 -4.393 6.056 1.00 . A A . 20 ARG C 1 1
9 7173 1 1 20 ARG CA C -2.719 -4.596 4.598 1.00 . A A . 20 ARG CA 1 1
9 7174 1 1 20 ARG CB C -2.629 -6.095 4.304 1.00 . A A . 20 ARG CB 1 1
9 7175 1 1 20 ARG CD C -3.880 -7.701 2.816 1.00 . A A . 20 ARG CD 1 1
9 7176 1 1 20 ARG CG C -3.076 -6.401 2.873 1.00 . A A . 20 ARG CG 1 1
9 7177 1 1 20 ARG CZ C -5.866 -8.438 1.487 1.00 . A A . 20 ARG CZ 1 1
9 7178 1 1 20 ARG H H -0.810 -4.458 3.777 1.00 . A A . 20 ARG H 1 1
9 7179 1 1 20 ARG HA H -3.427 -4.120 3.920 1.00 . A A . 20 ARG HA 1 1
9 7180 1 1 20 ARG HB3 H -3.252 -6.645 5.009 1.00 . A A . 20 ARG HB3 1 1
9 7181 1 1 20 ARG HD3 H -4.066 -8.068 3.825 1.00 . A A . 20 ARG HD3 1 1
9 7182 1 1 20 ARG HE H -5.536 -6.543 2.112 1.00 . A A . 20 ARG HE 1 1
9 7183 1 1 20 ARG HG3 H -2.203 -6.480 2.225 1.00 . A A . 20 ARG HG3 1 1
9 7184 1 1 20 ARG HH11 H -4.550 -9.942 1.913 1.00 . A A . 20 ARG HH11 1 1
9 7185 1 1 20 ARG HH12 H -5.938 -10.420 0.993 1.00 . A A . 20 ARG HH12 1 1
9 7186 1 1 20 ARG HH21 H -7.579 -8.775 0.407 1.00 . A A . 20 ARG HH21 1 1
9 7187 1 1 20 ARG N N -1.452 -3.935 4.336 1.00 . A A . 20 ARG N 1 1
9 7188 1 1 20 ARG NE N -5.164 -7.472 2.117 1.00 . A A . 20 ARG NE 1 1
9 7189 1 1 20 ARG NH1 N -5.411 -9.710 1.462 1.00 . A A . 20 ARG NH1 1 1
9 7190 1 1 20 ARG NH2 N -7.002 -8.121 0.894 1.00 . A A . 20 ARG NH2 1 1
9 7191 1 1 20 ARG O O -4.258 -3.983 6.336 1.00 . A A . 20 ARG O 1 1
9 7192 1 1 21 ALA C C -2.476 -3.058 8.734 1.00 . A A . 21 ALA C 1 1
9 7193 1 1 21 ALA CA C -2.452 -4.545 8.373 1.00 . A A . 21 ALA CA 1 1
9 7194 1 1 21 ALA CB C -1.394 -5.320 9.161 1.00 . A A . 21 ALA CB 1 1
9 7195 1 1 21 ALA H H -1.286 -5.023 6.714 1.00 . A A . 21 ALA H 1 1
9 7196 1 1 21 ALA HA H -3.432 -4.977 8.582 1.00 . A A . 21 ALA HA 1 1
9 7197 1 1 21 ALA HB1 H -1.695 -5.384 10.207 1.00 . A A . 21 ALA HB1 1 1
9 7198 1 1 21 ALA HB2 H -1.296 -6.324 8.749 1.00 . A A . 21 ALA HB2 1 1
9 7199 1 1 21 ALA HB3 H -0.437 -4.803 9.089 1.00 . A A . 21 ALA HB3 1 1
9 7200 1 1 21 ALA N N -2.199 -4.690 6.949 1.00 . A A . 21 ALA N 1 1
9 7201 1 1 21 ALA O O -3.465 -2.562 9.271 1.00 . A A . 21 ALA O 1 1
9 7202 1 1 22 LEU C C -2.588 -0.281 8.406 1.00 . A A . 22 LEU C 1 1
9 7203 1 1 22 LEU CA C -1.257 -0.970 8.710 1.00 . A A . 22 LEU CA 1 1
9 7204 1 1 22 LEU CB C -0.067 -0.370 7.957 1.00 . A A . 22 LEU CB 1 1
9 7205 1 1 22 LEU CD1 C 2.420 -0.158 7.596 1.00 . A A . 22 LEU CD1 1 1
9 7206 1 1 22 LEU CD2 C 1.485 -0.382 9.944 1.00 . A A . 22 LEU CD2 1 1
9 7207 1 1 22 LEU CG C 1.319 -0.762 8.472 1.00 . A A . 22 LEU CG 1 1
9 7208 1 1 22 LEU H H -0.575 -2.801 7.988 1.00 . A A . 22 LEU H 1 1
9 7209 1 1 22 LEU HA H -1.049 -0.866 9.775 1.00 . A A . 22 LEU HA 1 1
9 7210 1 1 22 LEU HB3 H -0.152 0.717 7.991 1.00 . A A . 22 LEU HB3 1 1
9 7211 1 1 22 LEU HD11 H 3.021 0.530 8.191 1.00 . A A . 22 LEU HD11 1 1
9 7212 1 1 22 LEU HD12 H 3.054 -0.955 7.210 1.00 . A A . 22 LEU HD12 1 1
9 7213 1 1 22 LEU HD13 H 1.967 0.382 6.765 1.00 . A A . 22 LEU HD13 1 1
9 7214 1 1 22 LEU HD21 H 0.605 0.166 10.280 1.00 . A A . 22 LEU HD21 1 1
9 7215 1 1 22 LEU HD22 H 1.600 -1.286 10.542 1.00 . A A . 22 LEU HD22 1 1
9 7216 1 1 22 LEU HD23 H 2.369 0.246 10.060 1.00 . A A . 22 LEU HD23 1 1
9 7217 1 1 22 LEU HG H 1.414 -1.846 8.406 1.00 . A A . 22 LEU HG 1 1
9 7218 1 1 22 LEU N N -1.375 -2.390 8.425 1.00 . A A . 22 LEU N 1 1
9 7219 1 1 22 LEU O O -2.932 0.718 9.036 1.00 . A A . 22 LEU O 1 1
9 7220 1 1 23 VAL C C -5.615 -0.570 8.146 1.00 . A A . 23 VAL C 1 1
9 7221 1 1 23 VAL CA C -4.588 -0.293 7.047 1.00 . A A . 23 VAL CA 1 1
9 7222 1 1 23 VAL CB C -5.002 -0.859 5.686 1.00 . A A . 23 VAL CB 1 1
9 7223 1 1 23 VAL CG1 C -6.466 -0.533 5.379 1.00 . A A . 23 VAL CG1 1 1
9 7224 1 1 23 VAL CG2 C -4.083 -0.346 4.576 1.00 . A A . 23 VAL CG2 1 1
9 7225 1 1 23 VAL H H -3.015 -1.654 6.934 1.00 . A A . 23 VAL H 1 1
9 7226 1 1 23 VAL HA H -4.469 0.785 6.942 1.00 . A A . 23 VAL HA 1 1
9 7227 1 1 23 VAL HB H -4.903 -1.944 5.729 1.00 . A A . 23 VAL HB 1 1
9 7228 1 1 23 VAL HG11 H -6.718 0.439 5.804 1.00 . A A . 23 VAL HG11 1 1
9 7229 1 1 23 VAL HG12 H -6.614 -0.507 4.300 1.00 . A A . 23 VAL HG12 1 1
9 7230 1 1 23 VAL HG13 H -7.107 -1.297 5.816 1.00 . A A . 23 VAL HG13 1 1
9 7231 1 1 23 VAL HG21 H -4.682 0.102 3.785 1.00 . A A . 23 VAL HG21 1 1
9 7232 1 1 23 VAL HG22 H -3.403 0.402 4.985 1.00 . A A . 23 VAL HG22 1 1
9 7233 1 1 23 VAL HG23 H -3.506 -1.177 4.170 1.00 . A A . 23 VAL HG23 1 1
9 7234 1 1 23 VAL N N -3.301 -0.842 7.442 1.00 . A A . 23 VAL N 1 1
9 7235 1 1 23 VAL O O -6.171 0.358 8.730 1.00 . A A . 23 VAL O 1 1
9 7236 1 1 24 ARG C C -6.346 -1.751 10.789 1.00 . A A . 24 ARG C 1 1
9 7237 1 1 24 ARG CA C -6.786 -2.263 9.416 1.00 . A A . 24 ARG CA 1 1
9 7238 1 1 24 ARG CB C -6.915 -3.787 9.466 1.00 . A A . 24 ARG CB 1 1
9 7239 1 1 24 ARG CD C -5.920 -5.930 10.349 1.00 . A A . 24 ARG CD 1 1
9 7240 1 1 24 ARG CG C -5.813 -4.403 10.328 1.00 . A A . 24 ARG CG 1 1
9 7241 1 1 24 ARG CZ C -5.170 -7.703 11.945 1.00 . A A . 24 ARG CZ 1 1
9 7242 1 1 24 ARG H H -5.380 -2.603 7.917 1.00 . A A . 24 ARG H 1 1
9 7243 1 1 24 ARG HA H -7.732 -1.813 9.113 1.00 . A A . 24 ARG HA 1 1
9 7244 1 1 24 ARG HB3 H -6.863 -4.194 8.456 1.00 . A A . 24 ARG HB3 1 1
9 7245 1 1 24 ARG HD3 H -5.663 -6.334 9.369 1.00 . A A . 24 ARG HD3 1 1
9 7246 1 1 24 ARG HE H -4.240 -5.929 11.672 1.00 . A A . 24 ARG HE 1 1
9 7247 1 1 24 ARG HG3 H -5.882 -4.017 11.345 1.00 . A A . 24 ARG HG3 1 1
9 7248 1 1 24 ARG HH11 H -6.853 -8.190 10.895 1.00 . A A . 24 ARG HH11 1 1
9 7249 1 1 24 ARG HH12 H -6.308 -9.399 12.010 1.00 . A A . 24 ARG HH12 1 1
9 7250 1 1 24 ARG HH21 H -4.345 -8.984 13.321 1.00 . A A . 24 ARG HH21 1 1
9 7251 1 1 24 ARG N N -5.835 -1.853 8.396 1.00 . A A . 24 ARG N 1 1
9 7252 1 1 24 ARG NE N -5.015 -6.487 11.378 1.00 . A A . 24 ARG NE 1 1
9 7253 1 1 24 ARG NH1 N -6.199 -8.499 11.585 1.00 . A A . 24 ARG NH1 1 1
9 7254 1 1 24 ARG NH2 N -4.302 -8.101 12.855 1.00 . A A . 24 ARG NH2 1 1
9 7255 1 1 24 ARG O O -7.182 -1.419 11.628 1.00 . A A . 24 ARG O 1 1
9 7256 1 1 25 GLN C C -5.215 0.015 12.711 1.00 . A A . 25 GLN C 1 1
9 7257 1 1 25 GLN CA C -4.475 -1.235 12.232 1.00 . A A . 25 GLN CA 1 1
9 7258 1 1 25 GLN CB C -2.975 -0.967 12.096 1.00 . A A . 25 GLN CB 1 1
9 7259 1 1 25 GLN CD C -1.027 -2.340 12.921 1.00 . A A . 25 GLN CD 1 1
9 7260 1 1 25 GLN CG C -2.215 -1.466 13.327 1.00 . A A . 25 GLN CG 1 1
9 7261 1 1 25 GLN H H -4.362 -1.974 10.288 1.00 . A A . 25 GLN H 1 1
9 7262 1 1 25 GLN HA H -4.630 -2.051 12.939 1.00 . A A . 25 GLN HA 1 1
9 7263 1 1 25 GLN HB3 H -2.803 0.102 11.967 1.00 . A A . 25 GLN HB3 1 1
9 7264 1 1 25 GLN HE21 H -2.121 -3.972 13.406 1.00 . A A . 25 GLN HE21 1 1
9 7265 1 1 25 GLN HE22 H -0.523 -4.298 12.822 1.00 . A A . 25 GLN HE22 1 1
9 7266 1 1 25 GLN HG3 H -2.888 -2.036 13.968 1.00 . A A . 25 GLN HG3 1 1
9 7267 1 1 25 GLN N N -5.035 -1.703 10.975 1.00 . A A . 25 GLN N 1 1
9 7268 1 1 25 GLN NE2 N -1.242 -3.644 13.062 1.00 . A A . 25 GLN NE2 1 1
9 7269 1 1 25 GLN O O -5.894 -0.017 13.736 1.00 . A A . 25 GLN O 1 1
9 7270 1 1 25 GLN OE1 O 0.016 -1.860 12.507 1.00 . A A . 25 GLN OE1 1 1
9 7271 1 1 26 PHE C C -6.793 2.689 11.262 1.00 . A A . 26 PHE C 1 1
9 7272 1 1 26 PHE CA C -5.704 2.344 12.280 1.00 . A A . 26 PHE CA 1 1
9 7273 1 1 26 PHE CB C -4.623 3.425 12.240 1.00 . A A . 26 PHE CB 1 1
9 7274 1 1 26 PHE CD1 C -3.211 3.345 14.306 1.00 . A A . 26 PHE CD1 1 1
9 7275 1 1 26 PHE CD2 C -2.329 2.424 12.325 1.00 . A A . 26 PHE CD2 1 1
9 7276 1 1 26 PHE CE1 C -2.020 2.998 14.998 1.00 . A A . 26 PHE CE1 1 1
9 7277 1 1 26 PHE CE2 C -1.139 2.077 13.017 1.00 . A A . 26 PHE CE2 1 1
9 7278 1 1 26 PHE CG C -3.341 3.051 12.985 1.00 . A A . 26 PHE CG 1 1
9 7279 1 1 26 PHE CZ C -1.009 2.371 14.339 1.00 . A A . 26 PHE CZ 1 1
9 7280 1 1 26 PHE H H -4.506 1.102 11.114 1.00 . A A . 26 PHE H 1 1
9 7281 1 1 26 PHE HA H -6.155 2.225 13.266 1.00 . A A . 26 PHE HA 1 1
9 7282 1 1 26 PHE HB3 H -5.025 4.343 12.668 1.00 . A A . 26 PHE HB3 1 1
9 7283 1 1 26 PHE HD1 H -4.022 3.847 14.835 1.00 . A A . 26 PHE HD1 1 1
9 7284 1 1 26 PHE HD2 H -2.433 2.189 11.267 1.00 . A A . 26 PHE HD2 1 1
9 7285 1 1 26 PHE HE1 H -1.917 3.234 16.058 1.00 . A A . 26 PHE HE1 1 1
9 7286 1 1 26 PHE HE2 H -0.328 1.575 12.489 1.00 . A A . 26 PHE HE2 1 1
9 7287 1 1 26 PHE HZ H -0.095 2.105 14.870 1.00 . A A . 26 PHE HZ 1 1
9 7288 1 1 26 PHE N N -5.059 1.085 11.947 1.00 . A A . 26 PHE N 1 1
9 7289 1 1 26 PHE O O -7.917 3.018 11.638 1.00 . A A . 26 PHE O 1 1
9 7290 1 1 27 GLY C C -6.621 3.483 7.708 1.00 . A A . 27 GLY C 1 1
9 7291 1 1 27 GLY CA C -7.353 2.901 8.919 1.00 . A A . 27 GLY CA 1 1
9 7292 1 1 27 GLY H H -5.505 2.333 9.697 1.00 . A A . 27 GLY H 1 1
9 7293 1 1 27 GLY HA2 H -7.881 1.993 8.628 1.00 . A A . 27 GLY HA2 1 1
9 7294 1 1 27 GLY HA3 H -8.103 3.608 9.270 1.00 . A A . 27 GLY HA3 1 1
9 7295 1 1 27 GLY N N -6.421 2.602 9.994 1.00 . A A . 27 GLY N 1 1
9 7296 1 1 27 GLY O O -5.863 4.442 7.837 1.00 . A A . 27 GLY O 1 1
9 7297 1 1 28 GLN C C -6.619 4.782 5.039 1.00 . A A . 28 GLN C 1 1
9 7298 1 1 28 GLN CA C -6.252 3.324 5.322 1.00 . A A . 28 GLN CA 1 1
9 7299 1 1 28 GLN CB C -6.646 2.421 4.151 1.00 . A A . 28 GLN CB 1 1
9 7300 1 1 28 GLN CD C -8.751 2.059 2.810 1.00 . A A . 28 GLN CD 1 1
9 7301 1 1 28 GLN CG C -8.132 2.064 4.210 1.00 . A A . 28 GLN CG 1 1
9 7302 1 1 28 GLN H H -7.494 2.098 6.459 1.00 . A A . 28 GLN H 1 1
9 7303 1 1 28 GLN HA H -5.178 3.239 5.494 1.00 . A A . 28 GLN HA 1 1
9 7304 1 1 28 GLN HB3 H -6.048 1.510 4.173 1.00 . A A . 28 GLN HB3 1 1
9 7305 1 1 28 GLN HE21 H -8.882 4.077 2.911 1.00 . A A . 28 GLN HE21 1 1
9 7306 1 1 28 GLN HE22 H -9.468 3.368 1.444 1.00 . A A . 28 GLN HE22 1 1
9 7307 1 1 28 GLN HG3 H -8.658 2.782 4.840 1.00 . A A . 28 GLN HG3 1 1
9 7308 1 1 28 GLN N N -6.876 2.877 6.556 1.00 . A A . 28 GLN N 1 1
9 7309 1 1 28 GLN NE2 N -9.059 3.268 2.351 1.00 . A A . 28 GLN NE2 1 1
9 7310 1 1 28 GLN O O -5.965 5.446 4.237 1.00 . A A . 28 GLN O 1 1
9 7311 1 1 28 GLN OE1 O -8.935 1.025 2.189 1.00 . A A . 28 GLN OE1 1 1
9 7312 1 1 29 GLN C C -6.945 7.574 5.586 1.00 . A A . 29 GLN C 1 1
9 7313 1 1 29 GLN CA C -8.128 6.604 5.544 1.00 . A A . 29 GLN CA 1 1
9 7314 1 1 29 GLN CB C -9.171 6.965 6.602 1.00 . A A . 29 GLN CB 1 1
9 7315 1 1 29 GLN CD C -11.165 7.904 5.377 1.00 . A A . 29 GLN CD 1 1
9 7316 1 1 29 GLN CG C -10.588 6.683 6.095 1.00 . A A . 29 GLN CG 1 1
9 7317 1 1 29 GLN H H -8.193 4.690 6.363 1.00 . A A . 29 GLN H 1 1
9 7318 1 1 29 GLN HA H -8.594 6.632 4.558 1.00 . A A . 29 GLN HA 1 1
9 7319 1 1 29 GLN HB3 H -9.078 8.019 6.866 1.00 . A A . 29 GLN HB3 1 1
9 7320 1 1 29 GLN HE21 H -11.934 6.659 3.978 1.00 . A A . 29 GLN HE21 1 1
9 7321 1 1 29 GLN HE22 H -12.258 8.342 3.730 1.00 . A A . 29 GLN HE22 1 1
9 7322 1 1 29 GLN HG3 H -11.230 6.412 6.933 1.00 . A A . 29 GLN HG3 1 1
9 7323 1 1 29 GLN N N -7.666 5.237 5.713 1.00 . A A . 29 GLN N 1 1
9 7324 1 1 29 GLN NE2 N -11.841 7.611 4.270 1.00 . A A . 29 GLN NE2 1 1
9 7325 1 1 29 GLN O O -6.919 8.559 4.850 1.00 . A A . 29 GLN O 1 1
9 7326 1 1 29 GLN OE1 O -11.008 9.038 5.799 1.00 . A A . 29 GLN OE1 1 1
9 7327 1 1 30 ASP C C -3.605 7.362 6.011 1.00 . A A . 30 ASP C 1 1
9 7328 1 1 30 ASP CA C -4.813 8.092 6.603 1.00 . A A . 30 ASP CA 1 1
9 7329 1 1 30 ASP CB C -4.519 8.373 8.078 1.00 . A A . 30 ASP CB 1 1
9 7330 1 1 30 ASP CG C -5.672 9.008 8.857 1.00 . A A . 30 ASP CG 1 1
9 7331 1 1 30 ASP H H -6.025 6.457 7.050 1.00 . A A . 30 ASP H 1 1
9 7332 1 1 30 ASP HA H -5.044 9.015 6.073 1.00 . A A . 30 ASP HA 1 1
9 7333 1 1 30 ASP HB3 H -3.652 9.031 8.142 1.00 . A A . 30 ASP HB3 1 1
9 7334 1 1 30 ASP HD2 H -6.288 9.472 10.576 1.00 . A A . 30 ASP HD2 1 1
9 7335 1 1 30 ASP N N -5.995 7.260 6.455 1.00 . A A . 30 ASP N 1 1
9 7336 1 1 30 ASP O O -2.915 6.625 6.713 1.00 . A A . 30 ASP O 1 1
9 7337 1 1 30 ASP OD1 O -6.731 9.318 8.291 1.00 . A A . 30 ASP OD1 1 1
9 7338 1 1 30 ASP OD2 O -5.448 9.183 10.116 1.00 . A A . 30 ASP OD2 1 1
9 7339 1 1 31 TRP C C -1.004 7.755 4.368 1.00 . A A . 31 TRP C 1 1
9 7340 1 1 31 TRP CA C -2.274 6.969 4.030 1.00 . A A . 31 TRP CA 1 1
9 7341 1 1 31 TRP CB C -2.543 6.886 2.527 1.00 . A A . 31 TRP CB 1 1
9 7342 1 1 31 TRP CD1 C -4.977 6.232 1.969 1.00 . A A . 31 TRP CD1 1 1
9 7343 1 1 31 TRP CD2 C -3.576 4.517 1.915 1.00 . A A . 31 TRP CD2 1 1
9 7344 1 1 31 TRP CE2 C -4.830 4.036 1.601 1.00 . A A . 31 TRP CE2 1 1
9 7345 1 1 31 TRP CE3 C -2.456 3.668 1.964 1.00 . A A . 31 TRP CE3 1 1
9 7346 1 1 31 TRP CG C -3.682 5.937 2.150 1.00 . A A . 31 TRP CG 1 1
9 7347 1 1 31 TRP CH2 C -3.985 1.825 1.356 1.00 . A A . 31 TRP CH2 1 1
9 7348 1 1 31 TRP CZ2 C -5.085 2.689 1.312 1.00 . A A . 31 TRP CZ2 1 1
9 7349 1 1 31 TRP CZ3 C -2.727 2.325 1.674 1.00 . A A . 31 TRP CZ3 1 1
9 7350 1 1 31 TRP H H -3.952 8.196 4.162 1.00 . A A . 31 TRP H 1 1
9 7351 1 1 31 TRP HA H -2.186 5.946 4.395 1.00 . A A . 31 TRP HA 1 1
9 7352 1 1 31 TRP HB3 H -1.633 6.562 2.022 1.00 . A A . 31 TRP HB3 1 1
9 7353 1 1 31 TRP HD1 H -5.398 7.233 2.072 1.00 . A A . 31 TRP HD1 1 1
9 7354 1 1 31 TRP HE1 H -6.780 5.077 1.435 1.00 . A A . 31 TRP HE1 1 1
9 7355 1 1 31 TRP HE3 H -1.456 4.024 2.209 1.00 . A A . 31 TRP HE3 1 1
9 7356 1 1 31 TRP HH2 H -4.113 0.763 1.142 1.00 . A A . 31 TRP HH2 1 1
9 7357 1 1 31 TRP HZ2 H -6.085 2.334 1.068 1.00 . A A . 31 TRP HZ2 1 1
9 7358 1 1 31 TRP HZ3 H -1.894 1.623 1.699 1.00 . A A . 31 TRP HZ3 1 1
9 7359 1 1 31 TRP N N -3.386 7.595 4.725 1.00 . A A . 31 TRP N 1 1
9 7360 1 1 31 TRP NE1 N -5.709 5.111 1.635 1.00 . A A . 31 TRP NE1 1 1
9 7361 1 1 31 TRP O O 0.034 7.165 4.664 1.00 . A A . 31 TRP O 1 1
9 7362 1 1 32 LYS C C 0.776 9.375 5.794 1.00 . A A . 32 LYS C 1 1
9 7363 1 1 32 LYS CA C -0.006 9.944 4.609 1.00 . A A . 32 LYS CA 1 1
9 7364 1 1 32 LYS CB C -0.483 11.382 4.820 1.00 . A A . 32 LYS CB 1 1
9 7365 1 1 32 LYS CD C 0.229 13.425 3.525 1.00 . A A . 32 LYS CD 1 1
9 7366 1 1 32 LYS CE C -0.501 14.550 2.788 1.00 . A A . 32 LYS CE 1 1
9 7367 1 1 32 LYS CG C -0.582 12.128 3.488 1.00 . A A . 32 LYS CG 1 1
9 7368 1 1 32 LYS H H -1.978 9.544 4.071 1.00 . A A . 32 LYS H 1 1
9 7369 1 1 32 LYS HA H 0.645 9.946 3.735 1.00 . A A . 32 LYS HA 1 1
9 7370 1 1 32 LYS HB3 H 0.206 11.904 5.483 1.00 . A A . 32 LYS HB3 1 1
9 7371 1 1 32 LYS HD3 H 1.205 13.260 3.069 1.00 . A A . 32 LYS HD3 1 1
9 7372 1 1 32 LYS HE3 H -1.050 14.140 1.941 1.00 . A A . 32 LYS HE3 1 1
9 7373 1 1 32 LYS HG3 H -1.626 12.354 3.270 1.00 . A A . 32 LYS HG3 1 1
9 7374 1 1 32 LYS HZ1 H -2.088 14.608 4.137 1.00 . A A . 32 LYS HZ1 1 1
9 7375 1 1 32 LYS HZ2 H -0.946 15.724 4.451 1.00 . A A . 32 LYS HZ2 1 1
9 7376 1 1 32 LYS N N -1.129 9.072 4.312 1.00 . A A . 32 LYS N 1 1
9 7377 1 1 32 LYS NZ N -1.434 15.247 3.701 1.00 . A A . 32 LYS NZ 1 1
9 7378 1 1 32 LYS O O 2.006 9.346 5.775 1.00 . A A . 32 LYS O 1 1
9 7379 1 1 33 PHE C C 1.189 6.970 7.713 1.00 . A A . 33 PHE C 1 1
9 7380 1 1 33 PHE CA C 0.640 8.371 7.990 1.00 . A A . 33 PHE CA 1 1
9 7381 1 1 33 PHE CB C -0.458 8.276 9.051 1.00 . A A . 33 PHE CB 1 1
9 7382 1 1 33 PHE CD1 C 1.140 7.371 10.753 1.00 . A A . 33 PHE CD1 1 1
9 7383 1 1 33 PHE CD2 C -1.058 6.522 10.735 1.00 . A A . 33 PHE CD2 1 1
9 7384 1 1 33 PHE CE1 C 1.461 6.517 11.842 1.00 . A A . 33 PHE CE1 1 1
9 7385 1 1 33 PHE CE2 C -0.737 5.668 11.824 1.00 . A A . 33 PHE CE2 1 1
9 7386 1 1 33 PHE CG C -0.113 7.355 10.224 1.00 . A A . 33 PHE CG 1 1
9 7387 1 1 33 PHE CZ C 0.515 5.683 12.354 1.00 . A A . 33 PHE CZ 1 1
9 7388 1 1 33 PHE H H -0.968 8.965 6.806 1.00 . A A . 33 PHE H 1 1
9 7389 1 1 33 PHE HA H 1.459 9.029 8.279 1.00 . A A . 33 PHE HA 1 1
9 7390 1 1 33 PHE HB3 H -1.374 7.918 8.579 1.00 . A A . 33 PHE HB3 1 1
9 7391 1 1 33 PHE HD1 H 1.897 8.038 10.344 1.00 . A A . 33 PHE HD1 1 1
9 7392 1 1 33 PHE HD2 H -2.061 6.510 10.310 1.00 . A A . 33 PHE HD2 1 1
9 7393 1 1 33 PHE HE1 H 2.464 6.529 12.267 1.00 . A A . 33 PHE HE1 1 1
9 7394 1 1 33 PHE HE2 H -1.495 5.001 12.234 1.00 . A A . 33 PHE HE2 1 1
9 7395 1 1 33 PHE HZ H 0.762 5.028 13.189 1.00 . A A . 33 PHE HZ 1 1
9 7396 1 1 33 PHE N N 0.032 8.937 6.798 1.00 . A A . 33 PHE N 1 1
9 7397 1 1 33 PHE O O 2.339 6.675 8.036 1.00 . A A . 33 PHE O 1 1
9 7398 1 1 34 LEU C C 2.081 4.794 6.084 1.00 . A A . 34 LEU C 1 1
9 7399 1 1 34 LEU CA C 0.725 4.781 6.794 1.00 . A A . 34 LEU CA 1 1
9 7400 1 1 34 LEU CB C -0.381 4.087 5.997 1.00 . A A . 34 LEU CB 1 1
9 7401 1 1 34 LEU CD1 C -2.807 3.432 5.794 1.00 . A A . 34 LEU CD1 1 1
9 7402 1 1 34 LEU CD2 C -1.464 2.734 7.829 1.00 . A A . 34 LEU CD2 1 1
9 7403 1 1 34 LEU CG C -1.678 3.804 6.757 1.00 . A A . 34 LEU CG 1 1
9 7404 1 1 34 LEU H H -0.593 6.393 6.859 1.00 . A A . 34 LEU H 1 1
9 7405 1 1 34 LEU HA H 0.834 4.240 7.734 1.00 . A A . 34 LEU HA 1 1
9 7406 1 1 34 LEU HB3 H 0.010 3.142 5.619 1.00 . A A . 34 LEU HB3 1 1
9 7407 1 1 34 LEU HD11 H -3.392 2.616 6.218 1.00 . A A . 34 LEU HD11 1 1
9 7408 1 1 34 LEU HD12 H -3.451 4.297 5.637 1.00 . A A . 34 LEU HD12 1 1
9 7409 1 1 34 LEU HD13 H -2.383 3.117 4.840 1.00 . A A . 34 LEU HD13 1 1
9 7410 1 1 34 LEU HD21 H -2.065 2.974 8.706 1.00 . A A . 34 LEU HD21 1 1
9 7411 1 1 34 LEU HD22 H -1.764 1.762 7.438 1.00 . A A . 34 LEU HD22 1 1
9 7412 1 1 34 LEU HD23 H -0.410 2.704 8.107 1.00 . A A . 34 LEU HD23 1 1
9 7413 1 1 34 LEU HG H -1.980 4.717 7.269 1.00 . A A . 34 LEU HG 1 1
9 7414 1 1 34 LEU N N 0.340 6.144 7.118 1.00 . A A . 34 LEU N 1 1
9 7415 1 1 34 LEU O O 3.056 4.239 6.588 1.00 . A A . 34 LEU O 1 1
9 7416 1 1 35 ALA C C 4.478 5.921 5.052 1.00 . A A . 35 ALA C 1 1
9 7417 1 1 35 ALA CA C 3.317 5.526 4.138 1.00 . A A . 35 ALA CA 1 1
9 7418 1 1 35 ALA CB C 3.112 6.519 2.992 1.00 . A A . 35 ALA CB 1 1
9 7419 1 1 35 ALA H H 1.300 5.883 4.520 1.00 . A A . 35 ALA H 1 1
9 7420 1 1 35 ALA HA H 3.515 4.541 3.716 1.00 . A A . 35 ALA HA 1 1
9 7421 1 1 35 ALA HB1 H 4.082 6.861 2.631 1.00 . A A . 35 ALA HB1 1 1
9 7422 1 1 35 ALA HB2 H 2.573 6.032 2.180 1.00 . A A . 35 ALA HB2 1 1
9 7423 1 1 35 ALA HB3 H 2.536 7.372 3.350 1.00 . A A . 35 ALA HB3 1 1
9 7424 1 1 35 ALA N N 2.098 5.434 4.923 1.00 . A A . 35 ALA N 1 1
9 7425 1 1 35 ALA O O 5.602 5.455 4.871 1.00 . A A . 35 ALA O 1 1
9 7426 1 1 36 SER C C 5.723 6.058 7.757 1.00 . A A . 36 SER C 1 1
9 7427 1 1 36 SER CA C 5.171 7.240 6.957 1.00 . A A . 36 SER CA 1 1
9 7428 1 1 36 SER CB C 4.594 8.297 7.902 1.00 . A A . 36 SER CB 1 1
9 7429 1 1 36 SER H H 3.251 7.151 6.155 1.00 . A A . 36 SER H 1 1
9 7430 1 1 36 SER HA H 5.956 7.688 6.348 1.00 . A A . 36 SER HA 1 1
9 7431 1 1 36 SER HB3 H 4.537 7.889 8.910 1.00 . A A . 36 SER HB3 1 1
9 7432 1 1 36 SER HG H 6.293 9.297 7.551 1.00 . A A . 36 SER HG 1 1
9 7433 1 1 36 SER N N 4.167 6.777 6.014 1.00 . A A . 36 SER N 1 1
9 7434 1 1 36 SER O O 6.918 5.999 8.040 1.00 . A A . 36 SER O 1 1
9 7435 1 1 36 SER OG O 5.380 9.485 7.915 1.00 . A A . 36 SER OG 1 1
9 7436 1 1 37 HIS C C 6.337 3.235 8.138 1.00 . A A . 37 HIS C 1 1
9 7437 1 1 37 HIS CA C 5.206 3.969 8.862 1.00 . A A . 37 HIS CA 1 1
9 7438 1 1 37 HIS CB C 3.993 3.075 9.125 1.00 . A A . 37 HIS CB 1 1
9 7439 1 1 37 HIS CD2 C 2.961 3.535 11.483 1.00 . A A . 37 HIS CD2 1 1
9 7440 1 1 37 HIS CE1 C 3.820 1.822 12.538 1.00 . A A . 37 HIS CE1 1 1
9 7441 1 1 37 HIS CG C 3.716 2.832 10.590 1.00 . A A . 37 HIS CG 1 1
9 7442 1 1 37 HIS H H 3.854 5.202 7.866 1.00 . A A . 37 HIS H 1 1
9 7443 1 1 37 HIS HA H 5.573 4.325 9.824 1.00 . A A . 37 HIS HA 1 1
9 7444 1 1 37 HIS HB3 H 4.146 2.116 8.631 1.00 . A A . 37 HIS HB3 1 1
9 7445 1 1 37 HIS HD1 H 4.844 1.055 10.905 1.00 . A A . 37 HIS HD1 1 1
9 7446 1 1 37 HIS HD2 H 2.402 4.446 11.266 1.00 . A A . 37 HIS HD2 1 1
9 7447 1 1 37 HIS HE1 H 4.065 1.118 13.334 1.00 . A A . 37 HIS HE1 1 1
9 7448 1 1 37 HIS N N 4.825 5.146 8.100 1.00 . A A . 37 HIS N 1 1
9 7449 1 1 37 HIS ND1 N 4.244 1.759 11.285 1.00 . A A . 37 HIS ND1 1 1
9 7450 1 1 37 HIS NE2 N 3.025 2.924 12.659 1.00 . A A . 37 HIS NE2 1 1
9 7451 1 1 37 HIS O O 7.281 2.763 8.772 1.00 . A A . 37 HIS O 1 1
9 7452 1 1 38 PHE C C 8.474 3.336 5.893 1.00 . A A . 38 PHE C 1 1
9 7453 1 1 38 PHE CA C 7.205 2.490 6.008 1.00 . A A . 38 PHE CA 1 1
9 7454 1 1 38 PHE CB C 6.598 2.311 4.613 1.00 . A A . 38 PHE CB 1 1
9 7455 1 1 38 PHE CD1 C 6.261 -0.145 4.264 1.00 . A A . 38 PHE CD1 1 1
9 7456 1 1 38 PHE CD2 C 4.353 1.202 4.571 1.00 . A A . 38 PHE CD2 1 1
9 7457 1 1 38 PHE CE1 C 5.432 -1.291 4.137 1.00 . A A . 38 PHE CE1 1 1
9 7458 1 1 38 PHE CE2 C 3.524 0.056 4.444 1.00 . A A . 38 PHE CE2 1 1
9 7459 1 1 38 PHE CG C 5.704 1.077 4.477 1.00 . A A . 38 PHE CG 1 1
9 7460 1 1 38 PHE CZ C 4.081 -1.167 4.230 1.00 . A A . 38 PHE CZ 1 1
9 7461 1 1 38 PHE H H 5.434 3.545 6.315 1.00 . A A . 38 PHE H 1 1
9 7462 1 1 38 PHE HA H 7.441 1.546 6.496 1.00 . A A . 38 PHE HA 1 1
9 7463 1 1 38 PHE HB3 H 7.404 2.246 3.883 1.00 . A A . 38 PHE HB3 1 1
9 7464 1 1 38 PHE HD1 H 7.344 -0.245 4.189 1.00 . A A . 38 PHE HD1 1 1
9 7465 1 1 38 PHE HD2 H 3.907 2.181 4.743 1.00 . A A . 38 PHE HD2 1 1
9 7466 1 1 38 PHE HE1 H 5.879 -2.271 3.965 1.00 . A A . 38 PHE HE1 1 1
9 7467 1 1 38 PHE HE2 H 2.441 0.156 4.519 1.00 . A A . 38 PHE HE2 1 1
9 7468 1 1 38 PHE HZ H 3.444 -2.046 4.133 1.00 . A A . 38 PHE HZ 1 1
9 7469 1 1 38 PHE N N 6.205 3.160 6.823 1.00 . A A . 38 PHE N 1 1
9 7470 1 1 38 PHE O O 8.467 4.521 6.220 1.00 . A A . 38 PHE O 1 1
9 7471 1 1 39 PRO C C 10.819 4.273 4.033 1.00 . A A . 39 PRO C 1 1
9 7472 1 1 39 PRO CA C 10.838 3.352 5.254 1.00 . A A . 39 PRO CA 1 1
9 7473 1 1 39 PRO CB C 11.865 2.237 5.141 1.00 . A A . 39 PRO CB 1 1
9 7474 1 1 39 PRO CD C 9.609 1.271 5.018 1.00 . A A . 39 PRO CD 1 1
9 7475 1 1 39 PRO CG C 11.082 0.986 4.776 1.00 . A A . 39 PRO CG 1 1
9 7476 1 1 39 PRO HA H 11.019 3.943 6.040 1.00 . A A . 39 PRO HA 1 1
9 7477 1 1 39 PRO HB3 H 12.401 2.103 6.080 1.00 . A A . 39 PRO HB3 1 1
9 7478 1 1 39 PRO HD3 H 9.204 0.625 5.797 1.00 . A A . 39 PRO HD3 1 1
9 7479 1 1 39 PRO HG3 H 11.412 0.140 5.380 1.00 . A A . 39 PRO HG3 1 1
9 7480 1 1 39 PRO N N 9.563 2.675 5.415 1.00 . A A . 39 PRO N 1 1
9 7481 1 1 39 PRO O O 10.462 5.446 4.141 1.00 . A A . 39 PRO O 1 1
9 7482 1 1 40 ASN C C 9.943 4.220 0.884 1.00 . A A . 40 ASN C 1 1
9 7483 1 1 40 ASN CA C 11.239 4.465 1.658 1.00 . A A . 40 ASN CA 1 1
9 7484 1 1 40 ASN CB C 12.408 4.024 0.775 1.00 . A A . 40 ASN CB 1 1
9 7485 1 1 40 ASN CG C 13.731 4.089 1.543 1.00 . A A . 40 ASN CG 1 1
9 7486 1 1 40 ASN H H 11.496 2.755 2.821 1.00 . A A . 40 ASN H 1 1
9 7487 1 1 40 ASN HA H 11.355 5.505 1.960 1.00 . A A . 40 ASN HA 1 1
9 7488 1 1 40 ASN HB3 H 12.464 4.665 -0.106 1.00 . A A . 40 ASN HB3 1 1
9 7489 1 1 40 ASN HD21 H 14.510 2.775 0.214 1.00 . A A . 40 ASN HD21 1 1
9 7490 1 1 40 ASN HD22 H 15.592 3.297 1.462 1.00 . A A . 40 ASN HD22 1 1
9 7491 1 1 40 ASN N N 11.207 3.709 2.899 1.00 . A A . 40 ASN N 1 1
9 7492 1 1 40 ASN ND2 N 14.690 3.324 1.030 1.00 . A A . 40 ASN ND2 1 1
9 7493 1 1 40 ASN O O 9.922 3.443 -0.069 1.00 . A A . 40 ASN O 1 1
9 7494 1 1 40 ASN OD1 O 13.869 4.786 2.534 1.00 . A A . 40 ASN OD1 1 1
9 7495 1 1 41 ARG C C 6.836 6.093 0.737 1.00 . A A . 41 ARG C 1 1
9 7496 1 1 41 ARG CA C 7.595 4.764 0.682 1.00 . A A . 41 ARG CA 1 1
9 7497 1 1 41 ARG CB C 6.756 3.678 1.357 1.00 . A A . 41 ARG CB 1 1
9 7498 1 1 41 ARG CD C 6.873 1.729 -0.238 1.00 . A A . 41 ARG CD 1 1
9 7499 1 1 41 ARG CG C 7.349 2.290 1.103 1.00 . A A . 41 ARG CG 1 1
9 7500 1 1 41 ARG CZ C 8.840 0.926 -1.557 1.00 . A A . 41 ARG CZ 1 1
9 7501 1 1 41 ARG H H 8.917 5.529 2.098 1.00 . A A . 41 ARG H 1 1
9 7502 1 1 41 ARG HA H 7.820 4.484 -0.347 1.00 . A A . 41 ARG HA 1 1
9 7503 1 1 41 ARG HB3 H 5.735 3.715 0.981 1.00 . A A . 41 ARG HB3 1 1
9 7504 1 1 41 ARG HD3 H 6.801 2.530 -0.974 1.00 . A A . 41 ARG HD3 1 1
9 7505 1 1 41 ARG HE H 7.678 -0.249 -0.392 1.00 . A A . 41 ARG HE 1 1
9 7506 1 1 41 ARG HG3 H 7.062 1.614 1.907 1.00 . A A . 41 ARG HG3 1 1
9 7507 1 1 41 ARG HH11 H 8.476 2.927 -1.746 1.00 . A A . 41 ARG HH11 1 1
9 7508 1 1 41 ARG HH12 H 9.834 2.339 -2.648 1.00 . A A . 41 ARG HH12 1 1
9 7509 1 1 41 ARG HH21 H 10.398 0.013 -2.536 1.00 . A A . 41 ARG HH21 1 1
9 7510 1 1 41 ARG N N 8.892 4.898 1.322 1.00 . A A . 41 ARG N 1 1
9 7511 1 1 41 ARG NE N 7.812 0.688 -0.715 1.00 . A A . 41 ARG NE 1 1
9 7512 1 1 41 ARG NH1 N 9.070 2.172 -2.024 1.00 . A A . 41 ARG NH1 1 1
9 7513 1 1 41 ARG NH2 N 9.618 -0.078 -1.917 1.00 . A A . 41 ARG NH2 1 1
9 7514 1 1 41 ARG O O 7.336 7.075 1.283 1.00 . A A . 41 ARG O 1 1
9 7515 1 1 42 THR C C 3.331 6.885 0.045 1.00 . A A . 42 THR C 1 1
9 7516 1 1 42 THR CA C 4.808 7.268 0.142 1.00 . A A . 42 THR CA 1 1
9 7517 1 1 42 THR CB C 5.283 8.155 -1.011 1.00 . A A . 42 THR CB 1 1
9 7518 1 1 42 THR CG2 C 5.062 7.506 -2.379 1.00 . A A . 42 THR CG2 1 1
9 7519 1 1 42 THR H H 5.242 5.275 -0.277 1.00 . A A . 42 THR H 1 1
9 7520 1 1 42 THR HA H 4.939 7.798 1.086 1.00 . A A . 42 THR HA 1 1
9 7521 1 1 42 THR HB H 6.327 8.440 -0.879 1.00 . A A . 42 THR HB 1 1
9 7522 1 1 42 THR HG1 H 4.286 9.614 -0.070 1.00 . A A . 42 THR HG1 1 1
9 7523 1 1 42 THR HG21 H 5.069 6.421 -2.271 1.00 . A A . 42 THR HG21 1 1
9 7524 1 1 42 THR HG22 H 4.102 7.825 -2.782 1.00 . A A . 42 THR HG22 1 1
9 7525 1 1 42 THR HG23 H 5.860 7.809 -3.057 1.00 . A A . 42 THR HG23 1 1
9 7526 1 1 42 THR N N 5.641 6.078 0.165 1.00 . A A . 42 THR N 1 1
9 7527 1 1 42 THR O O 2.991 5.855 -0.536 1.00 . A A . 42 THR O 1 1
9 7528 1 1 42 THR OG1 O 4.377 9.255 -0.999 1.00 . A A . 42 THR OG1 1 1
9 7529 1 1 43 ASP C C 0.638 7.025 -0.787 1.00 . A A . 43 ASP C 1 1
9 7530 1 1 43 ASP CA C 1.060 7.495 0.607 1.00 . A A . 43 ASP CA 1 1
9 7531 1 1 43 ASP CB C 0.285 8.775 0.929 1.00 . A A . 43 ASP CB 1 1
9 7532 1 1 43 ASP CG C 0.682 9.996 0.098 1.00 . A A . 43 ASP CG 1 1
9 7533 1 1 43 ASP H H 2.777 8.568 1.092 1.00 . A A . 43 ASP H 1 1
9 7534 1 1 43 ASP HA H 0.887 6.737 1.372 1.00 . A A . 43 ASP HA 1 1
9 7535 1 1 43 ASP HB3 H 0.425 9.011 1.984 1.00 . A A . 43 ASP HB3 1 1
9 7536 1 1 43 ASP HD2 H -0.781 10.324 -1.042 1.00 . A A . 43 ASP HD2 1 1
9 7537 1 1 43 ASP N N 2.493 7.732 0.622 1.00 . A A . 43 ASP N 1 1
9 7538 1 1 43 ASP O O -0.225 6.160 -0.920 1.00 . A A . 43 ASP O 1 1
9 7539 1 1 43 ASP OD1 O 1.869 10.221 -0.181 1.00 . A A . 43 ASP OD1 1 1
9 7540 1 1 43 ASP OD2 O -0.301 10.745 -0.273 1.00 . A A . 43 ASP OD2 1 1
9 7541 1 1 44 GLN C C 1.288 5.797 -3.428 1.00 . A A . 44 GLN C 1 1
9 7542 1 1 44 GLN CA C 0.971 7.272 -3.170 1.00 . A A . 44 GLN CA 1 1
9 7543 1 1 44 GLN CB C 1.735 8.175 -4.140 1.00 . A A . 44 GLN CB 1 1
9 7544 1 1 44 GLN CD C 1.302 8.627 -6.583 1.00 . A A . 44 GLN CD 1 1
9 7545 1 1 44 GLN CG C 0.787 8.816 -5.155 1.00 . A A . 44 GLN CG 1 1
9 7546 1 1 44 GLN H H 1.970 8.322 -1.674 1.00 . A A . 44 GLN H 1 1
9 7547 1 1 44 GLN HA H -0.100 7.447 -3.288 1.00 . A A . 44 GLN HA 1 1
9 7548 1 1 44 GLN HB3 H 2.494 7.592 -4.664 1.00 . A A . 44 GLN HB3 1 1
9 7549 1 1 44 GLN HE21 H 2.309 10.374 -6.403 1.00 . A A . 44 GLN HE21 1 1
9 7550 1 1 44 GLN HE22 H 2.485 9.571 -7.927 1.00 . A A . 44 GLN HE22 1 1
9 7551 1 1 44 GLN HG3 H 0.685 9.880 -4.940 1.00 . A A . 44 GLN HG3 1 1
9 7552 1 1 44 GLN N N 1.268 7.618 -1.791 1.00 . A A . 44 GLN N 1 1
9 7553 1 1 44 GLN NE2 N 2.098 9.605 -7.006 1.00 . A A . 44 GLN NE2 1 1
9 7554 1 1 44 GLN O O 0.429 5.045 -3.885 1.00 . A A . 44 GLN O 1 1
9 7555 1 1 44 GLN OE1 O 0.997 7.656 -7.256 1.00 . A A . 44 GLN OE1 1 1
9 7556 1 1 45 GLN C C 2.033 3.092 -2.579 1.00 . A A . 45 GLN C 1 1
9 7557 1 1 45 GLN CA C 2.964 4.057 -3.315 1.00 . A A . 45 GLN CA 1 1
9 7558 1 1 45 GLN CB C 4.413 3.879 -2.857 1.00 . A A . 45 GLN CB 1 1
9 7559 1 1 45 GLN CD C 6.192 3.282 -4.542 1.00 . A A . 45 GLN CD 1 1
9 7560 1 1 45 GLN CG C 5.390 4.418 -3.904 1.00 . A A . 45 GLN CG 1 1
9 7561 1 1 45 GLN H H 3.214 6.047 -2.750 1.00 . A A . 45 GLN H 1 1
9 7562 1 1 45 GLN HA H 2.904 3.882 -4.389 1.00 . A A . 45 GLN HA 1 1
9 7563 1 1 45 GLN HB3 H 4.613 2.822 -2.677 1.00 . A A . 45 GLN HB3 1 1
9 7564 1 1 45 GLN HE21 H 4.837 3.233 -6.045 1.00 . A A . 45 GLN HE21 1 1
9 7565 1 1 45 GLN HE22 H 6.129 2.087 -6.175 1.00 . A A . 45 GLN HE22 1 1
9 7566 1 1 45 GLN HG3 H 6.070 5.132 -3.439 1.00 . A A . 45 GLN HG3 1 1
9 7567 1 1 45 GLN N N 2.523 5.429 -3.122 1.00 . A A . 45 GLN N 1 1
9 7568 1 1 45 GLN NE2 N 5.677 2.830 -5.682 1.00 . A A . 45 GLN NE2 1 1
9 7569 1 1 45 GLN O O 1.576 2.105 -3.154 1.00 . A A . 45 GLN O 1 1
9 7570 1 1 45 GLN OE1 O 7.211 2.845 -4.033 1.00 . A A . 45 GLN OE1 1 1
9 7571 1 1 46 CYS C C -0.471 2.542 -1.152 1.00 . A A . 46 CYS C 1 1
9 7572 1 1 46 CYS CA C 0.911 2.583 -0.498 1.00 . A A . 46 CYS CA 1 1
9 7573 1 1 46 CYS CB C 0.846 3.089 0.945 1.00 . A A . 46 CYS CB 1 1
9 7574 1 1 46 CYS H H 2.155 4.215 -0.858 1.00 . A A . 46 CYS H 1 1
9 7575 1 1 46 CYS HA H 1.357 1.589 -0.473 1.00 . A A . 46 CYS HA 1 1
9 7576 1 1 46 CYS HB3 H -0.100 2.795 1.400 1.00 . A A . 46 CYS HB3 1 1
9 7577 1 1 46 CYS HG H 3.202 2.903 1.136 1.00 . A A . 46 CYS HG 1 1
9 7578 1 1 46 CYS N N 1.780 3.410 -1.318 1.00 . A A . 46 CYS N 1 1
9 7579 1 1 46 CYS O O -0.895 1.501 -1.651 1.00 . A A . 46 CYS O 1 1
9 7580 1 1 46 CYS SG S 2.242 2.408 1.912 1.00 . A A . 46 CYS SG 1 1
9 7581 1 1 47 GLN C C -2.498 3.108 -3.078 1.00 . A A . 47 GLN C 1 1
9 7582 1 1 47 GLN CA C -2.462 3.796 -1.711 1.00 . A A . 47 GLN CA 1 1
9 7583 1 1 47 GLN CB C -2.895 5.259 -1.822 1.00 . A A . 47 GLN CB 1 1
9 7584 1 1 47 GLN CD C -5.026 6.355 -1.034 1.00 . A A . 47 GLN CD 1 1
9 7585 1 1 47 GLN CG C -4.407 5.370 -2.028 1.00 . A A . 47 GLN CG 1 1
9 7586 1 1 47 GLN H H -0.785 4.530 -0.719 1.00 . A A . 47 GLN H 1 1
9 7587 1 1 47 GLN HA H -3.128 3.279 -1.019 1.00 . A A . 47 GLN HA 1 1
9 7588 1 1 47 GLN HB3 H -2.376 5.733 -2.655 1.00 . A A . 47 GLN HB3 1 1
9 7589 1 1 47 GLN HE21 H -6.829 5.504 -1.382 1.00 . A A . 47 GLN HE21 1 1
9 7590 1 1 47 GLN HE22 H -6.833 6.809 -0.244 1.00 . A A . 47 GLN HE22 1 1
9 7591 1 1 47 GLN HG3 H -4.867 4.389 -1.906 1.00 . A A . 47 GLN HG3 1 1
9 7592 1 1 47 GLN N N -1.137 3.687 -1.127 1.00 . A A . 47 GLN N 1 1
9 7593 1 1 47 GLN NE2 N -6.337 6.211 -0.874 1.00 . A A . 47 GLN NE2 1 1
9 7594 1 1 47 GLN O O -3.379 2.291 -3.342 1.00 . A A . 47 GLN O 1 1
9 7595 1 1 47 GLN OE1 O -4.355 7.191 -0.452 1.00 . A A . 47 GLN OE1 1 1
9 7596 1 1 48 TYR C C -1.287 1.369 -5.174 1.00 . A A . 48 TYR C 1 1
9 7597 1 1 48 TYR CA C -1.439 2.889 -5.241 1.00 . A A . 48 TYR CA 1 1
9 7598 1 1 48 TYR CB C -0.182 3.489 -5.873 1.00 . A A . 48 TYR CB 1 1
9 7599 1 1 48 TYR CD1 C 0.794 1.717 -7.378 1.00 . A A . 48 TYR CD1 1 1
9 7600 1 1 48 TYR CD2 C -0.208 3.637 -8.390 1.00 . A A . 48 TYR CD2 1 1
9 7601 1 1 48 TYR CE1 C 1.103 1.189 -8.681 1.00 . A A . 48 TYR CE1 1 1
9 7602 1 1 48 TYR CE2 C 0.099 3.109 -9.694 1.00 . A A . 48 TYR CE2 1 1
9 7603 1 1 48 TYR CG C 0.145 2.929 -7.259 1.00 . A A . 48 TYR CG 1 1
9 7604 1 1 48 TYR CZ C 0.740 1.912 -9.776 1.00 . A A . 48 TYR CZ 1 1
9 7605 1 1 48 TYR H H -0.817 4.127 -3.685 1.00 . A A . 48 TYR H 1 1
9 7606 1 1 48 TYR HA H -2.358 3.133 -5.774 1.00 . A A . 48 TYR HA 1 1
9 7607 1 1 48 TYR HB3 H 0.665 3.312 -5.212 1.00 . A A . 48 TYR HB3 1 1
9 7608 1 1 48 TYR HD1 H 1.073 1.158 -6.484 1.00 . A A . 48 TYR HD1 1 1
9 7609 1 1 48 TYR HD2 H -0.720 4.594 -8.296 1.00 . A A . 48 TYR HD2 1 1
9 7610 1 1 48 TYR HE1 H 1.614 0.233 -8.789 1.00 . A A . 48 TYR HE1 1 1
9 7611 1 1 48 TYR HE2 H -0.174 3.657 -10.595 1.00 . A A . 48 TYR HE2 1 1
9 7612 1 1 48 TYR HH H 0.485 1.881 -11.702 1.00 . A A . 48 TYR HH 1 1
9 7613 1 1 48 TYR N N -1.530 3.463 -3.909 1.00 . A A . 48 TYR N 1 1
9 7614 1 1 48 TYR O O -2.149 0.633 -5.652 1.00 . A A . 48 TYR O 1 1
9 7615 1 1 48 TYR OH O 1.030 1.414 -11.007 1.00 . A A . 48 TYR OH 1 1
9 7616 1 1 49 ARG C C -1.117 -1.201 -3.854 1.00 . A A . 49 ARG C 1 1
9 7617 1 1 49 ARG CA C 0.094 -0.477 -4.443 1.00 . A A . 49 ARG CA 1 1
9 7618 1 1 49 ARG CB C 1.310 -0.718 -3.546 1.00 . A A . 49 ARG CB 1 1
9 7619 1 1 49 ARG CD C 2.048 -2.903 -4.568 1.00 . A A . 49 ARG CD 1 1
9 7620 1 1 49 ARG CG C 1.526 -2.214 -3.306 1.00 . A A . 49 ARG CG 1 1
9 7621 1 1 49 ARG CZ C 2.756 -5.238 -5.114 1.00 . A A . 49 ARG CZ 1 1
9 7622 1 1 49 ARG H H 0.515 1.548 -4.194 1.00 . A A . 49 ARG H 1 1
9 7623 1 1 49 ARG HA H 0.299 -0.819 -5.458 1.00 . A A . 49 ARG HA 1 1
9 7624 1 1 49 ARG HB3 H 1.169 -0.210 -2.592 1.00 . A A . 49 ARG HB3 1 1
9 7625 1 1 49 ARG HD3 H 3.069 -2.579 -4.773 1.00 . A A . 49 ARG HD3 1 1
9 7626 1 1 49 ARG HE H 1.392 -4.748 -3.705 1.00 . A A . 49 ARG HE 1 1
9 7627 1 1 49 ARG HG3 H 0.587 -2.676 -2.997 1.00 . A A . 49 ARG HG3 1 1
9 7628 1 1 49 ARG HH11 H 3.689 -3.807 -6.233 1.00 . A A . 49 ARG HH11 1 1
9 7629 1 1 49 ARG HH12 H 4.157 -5.437 -6.586 1.00 . A A . 49 ARG HH12 1 1
9 7630 1 1 49 ARG HH21 H 3.158 -7.237 -5.362 1.00 . A A . 49 ARG HH21 1 1
9 7631 1 1 49 ARG N N -0.182 0.943 -4.579 1.00 . A A . 49 ARG N 1 1
9 7632 1 1 49 ARG NE N 2.009 -4.373 -4.395 1.00 . A A . 49 ARG NE 1 1
9 7633 1 1 49 ARG NH1 N 3.608 -4.788 -6.060 1.00 . A A . 49 ARG NH1 1 1
9 7634 1 1 49 ARG NH2 N 2.641 -6.532 -4.876 1.00 . A A . 49 ARG NH2 1 1
9 7635 1 1 49 ARG O O -1.296 -2.399 -4.070 1.00 . A A . 49 ARG O 1 1
9 7636 1 1 50 TRP C C -4.226 -1.016 -3.544 1.00 . A A . 50 TRP C 1 1
9 7637 1 1 50 TRP CA C -3.110 -0.997 -2.498 1.00 . A A . 50 TRP CA 1 1
9 7638 1 1 50 TRP CB C -3.485 -0.213 -1.238 1.00 . A A . 50 TRP CB 1 1
9 7639 1 1 50 TRP CD1 C -6.053 0.022 -1.367 1.00 . A A . 50 TRP CD1 1 1
9 7640 1 1 50 TRP CD2 C -5.368 -1.150 0.383 1.00 . A A . 50 TRP CD2 1 1
9 7641 1 1 50 TRP CE2 C -6.746 -1.101 0.433 1.00 . A A . 50 TRP CE2 1 1
9 7642 1 1 50 TRP CE3 C -4.625 -1.829 1.364 1.00 . A A . 50 TRP CE3 1 1
9 7643 1 1 50 TRP CG C -4.931 -0.422 -0.783 1.00 . A A . 50 TRP CG 1 1
9 7644 1 1 50 TRP CH2 C -6.780 -2.391 2.432 1.00 . A A . 50 TRP CH2 1 1
9 7645 1 1 50 TRP CZ2 C -7.500 -1.709 1.444 1.00 . A A . 50 TRP CZ2 1 1
9 7646 1 1 50 TRP CZ3 C -5.392 -2.432 2.368 1.00 . A A . 50 TRP CZ3 1 1
9 7647 1 1 50 TRP H H -1.768 0.531 -2.949 1.00 . A A . 50 TRP H 1 1
9 7648 1 1 50 TRP HA H -2.879 -2.014 -2.181 1.00 . A A . 50 TRP HA 1 1
9 7649 1 1 50 TRP HB3 H -3.322 0.849 -1.421 1.00 . A A . 50 TRP HB3 1 1
9 7650 1 1 50 TRP HD1 H -6.074 0.614 -2.282 1.00 . A A . 50 TRP HD1 1 1
9 7651 1 1 50 TRP HE1 H -8.209 -0.136 -0.926 1.00 . A A . 50 TRP HE1 1 1
9 7652 1 1 50 TRP HE3 H -3.536 -1.882 1.348 1.00 . A A . 50 TRP HE3 1 1
9 7653 1 1 50 TRP HH2 H -7.306 -2.888 3.248 1.00 . A A . 50 TRP HH2 1 1
9 7654 1 1 50 TRP HZ2 H -8.589 -1.655 1.460 1.00 . A A . 50 TRP HZ2 1 1
9 7655 1 1 50 TRP HZ3 H -4.865 -2.971 3.155 1.00 . A A . 50 TRP HZ3 1 1
9 7656 1 1 50 TRP N N -1.920 -0.443 -3.120 1.00 . A A . 50 TRP N 1 1
9 7657 1 1 50 TRP NE1 N -7.176 -0.365 -0.665 1.00 . A A . 50 TRP NE1 1 1
9 7658 1 1 50 TRP O O -4.727 -2.080 -3.904 1.00 . A A . 50 TRP O 1 1
9 7659 1 1 51 LEU C C -5.218 -0.441 -6.272 1.00 . A A . 51 LEU C 1 1
9 7660 1 1 51 LEU CA C -5.630 0.308 -5.002 1.00 . A A . 51 LEU CA 1 1
9 7661 1 1 51 LEU CB C -5.960 1.783 -5.239 1.00 . A A . 51 LEU CB 1 1
9 7662 1 1 51 LEU CD1 C -7.007 3.944 -4.470 1.00 . A A . 51 LEU CD1 1 1
9 7663 1 1 51 LEU CD2 C -8.200 1.738 -4.082 1.00 . A A . 51 LEU CD2 1 1
9 7664 1 1 51 LEU CG C -6.849 2.449 -4.187 1.00 . A A . 51 LEU CG 1 1
9 7665 1 1 51 LEU H H -4.170 1.035 -3.707 1.00 . A A . 51 LEU H 1 1
9 7666 1 1 51 LEU HA H -6.527 -0.162 -4.600 1.00 . A A . 51 LEU HA 1 1
9 7667 1 1 51 LEU HB3 H -6.449 1.875 -6.209 1.00 . A A . 51 LEU HB3 1 1
9 7668 1 1 51 LEU HD11 H -6.842 4.133 -5.531 1.00 . A A . 51 LEU HD11 1 1
9 7669 1 1 51 LEU HD12 H -8.014 4.260 -4.197 1.00 . A A . 51 LEU HD12 1 1
9 7670 1 1 51 LEU HD13 H -6.279 4.503 -3.883 1.00 . A A . 51 LEU HD13 1 1
9 7671 1 1 51 LEU HD21 H -8.337 1.367 -3.067 1.00 . A A . 51 LEU HD21 1 1
9 7672 1 1 51 LEU HD22 H -8.999 2.440 -4.323 1.00 . A A . 51 LEU HD22 1 1
9 7673 1 1 51 LEU HD23 H -8.226 0.903 -4.782 1.00 . A A . 51 LEU HD23 1 1
9 7674 1 1 51 LEU HG H -6.359 2.355 -3.218 1.00 . A A . 51 LEU HG 1 1
9 7675 1 1 51 LEU N N -4.583 0.174 -4.004 1.00 . A A . 51 LEU N 1 1
9 7676 1 1 51 LEU O O -6.021 -0.608 -7.187 1.00 . A A . 51 LEU O 1 1
9 7677 1 1 52 ARG C C -3.369 -3.097 -7.116 1.00 . A A . 52 ARG C 1 1
9 7678 1 1 52 ARG CA C -3.436 -1.600 -7.426 1.00 . A A . 52 ARG CA 1 1
9 7679 1 1 52 ARG CB C -2.039 -1.100 -7.799 1.00 . A A . 52 ARG CB 1 1
9 7680 1 1 52 ARG CD C -3.129 0.227 -9.646 1.00 . A A . 52 ARG CD 1 1
9 7681 1 1 52 ARG CG C -2.113 0.256 -8.503 1.00 . A A . 52 ARG CG 1 1
9 7682 1 1 52 ARG CZ C -3.272 1.311 -11.894 1.00 . A A . 52 ARG CZ 1 1
9 7683 1 1 52 ARG H H -3.318 -0.733 -5.536 1.00 . A A . 52 ARG H 1 1
9 7684 1 1 52 ARG HA H -4.138 -1.398 -8.234 1.00 . A A . 52 ARG HA 1 1
9 7685 1 1 52 ARG HB3 H -1.550 -1.825 -8.449 1.00 . A A . 52 ARG HB3 1 1
9 7686 1 1 52 ARG HD3 H -4.136 0.356 -9.251 1.00 . A A . 52 ARG HD3 1 1
9 7687 1 1 52 ARG HE H -2.259 2.063 -10.315 1.00 . A A . 52 ARG HE 1 1
9 7688 1 1 52 ARG HG3 H -1.130 0.522 -8.893 1.00 . A A . 52 ARG HG3 1 1
9 7689 1 1 52 ARG HH11 H -4.289 -0.455 -11.761 1.00 . A A . 52 ARG HH11 1 1
9 7690 1 1 52 ARG HH12 H -4.368 0.322 -13.307 1.00 . A A . 52 ARG HH12 1 1
9 7691 1 1 52 ARG HH21 H -3.228 2.405 -13.632 1.00 . A A . 52 ARG HH21 1 1
9 7692 1 1 52 ARG N N -3.964 -0.873 -6.285 1.00 . A A . 52 ARG N 1 1
9 7693 1 1 52 ARG NE N -2.827 1.299 -10.620 1.00 . A A . 52 ARG NE 1 1
9 7694 1 1 52 ARG NH1 N -4.043 0.306 -12.361 1.00 . A A . 52 ARG NH1 1 1
9 7695 1 1 52 ARG NH2 N -2.941 2.320 -12.679 1.00 . A A . 52 ARG NH2 1 1
9 7696 1 1 52 ARG O O -3.800 -3.921 -7.922 1.00 . A A . 52 ARG O 1 1
9 7697 1 1 53 VAL C C -3.670 -5.055 -4.374 1.00 . A A . 53 VAL C 1 1
9 7698 1 1 53 VAL CA C -2.695 -4.786 -5.522 1.00 . A A . 53 VAL CA 1 1
9 7699 1 1 53 VAL CB C -1.240 -5.086 -5.153 1.00 . A A . 53 VAL CB 1 1
9 7700 1 1 53 VAL CG1 C -1.067 -6.552 -4.751 1.00 . A A . 53 VAL CG1 1 1
9 7701 1 1 53 VAL CG2 C -0.296 -4.716 -6.298 1.00 . A A . 53 VAL CG2 1 1
9 7702 1 1 53 VAL H H -2.475 -2.727 -5.299 1.00 . A A . 53 VAL H 1 1
9 7703 1 1 53 VAL HA H -2.964 -5.417 -6.368 1.00 . A A . 53 VAL HA 1 1
9 7704 1 1 53 VAL HB H -0.979 -4.470 -4.293 1.00 . A A . 53 VAL HB 1 1
9 7705 1 1 53 VAL HG11 H -1.236 -6.658 -3.680 1.00 . A A . 53 VAL HG11 1 1
9 7706 1 1 53 VAL HG12 H -1.786 -7.165 -5.295 1.00 . A A . 53 VAL HG12 1 1
9 7707 1 1 53 VAL HG13 H -0.055 -6.879 -4.993 1.00 . A A . 53 VAL HG13 1 1
9 7708 1 1 53 VAL HG21 H 0.629 -5.284 -6.205 1.00 . A A . 53 VAL HG21 1 1
9 7709 1 1 53 VAL HG22 H -0.771 -4.951 -7.252 1.00 . A A . 53 VAL HG22 1 1
9 7710 1 1 53 VAL HG23 H -0.075 -3.650 -6.257 1.00 . A A . 53 VAL HG23 1 1
9 7711 1 1 53 VAL N N -2.824 -3.403 -5.948 1.00 . A A . 53 VAL N 1 1
9 7712 1 1 53 VAL O O -4.572 -5.881 -4.503 1.00 . A A . 53 VAL O 1 1
9 7713 1 1 54 LEU C C -5.640 -3.792 -2.359 1.00 . A A . 54 LEU C 1 1
9 7714 1 1 54 LEU CA C -4.304 -4.495 -2.109 1.00 . A A . 54 LEU CA 1 1
9 7715 1 1 54 LEU CB C -3.579 -4.009 -0.853 1.00 . A A . 54 LEU CB 1 1
9 7716 1 1 54 LEU CD1 C -1.474 -3.816 0.522 1.00 . A A . 54 LEU CD1 1 1
9 7717 1 1 54 LEU CD2 C -1.692 -5.638 -1.230 1.00 . A A . 54 LEU CD2 1 1
9 7718 1 1 54 LEU CG C -2.061 -4.206 -0.835 1.00 . A A . 54 LEU CG 1 1
9 7719 1 1 54 LEU H H -2.719 -3.673 -3.181 1.00 . A A . 54 LEU H 1 1
9 7720 1 1 54 LEU HA H -4.494 -5.561 -1.980 1.00 . A A . 54 LEU HA 1 1
9 7721 1 1 54 LEU HB3 H -4.003 -4.522 0.010 1.00 . A A . 54 LEU HB3 1 1
9 7722 1 1 54 LEU HD11 H -2.277 -3.730 1.255 1.00 . A A . 54 LEU HD11 1 1
9 7723 1 1 54 LEU HD12 H -0.766 -4.579 0.845 1.00 . A A . 54 LEU HD12 1 1
9 7724 1 1 54 LEU HD13 H -0.960 -2.859 0.433 1.00 . A A . 54 LEU HD13 1 1
9 7725 1 1 54 LEU HD21 H -1.444 -6.209 -0.335 1.00 . A A . 54 LEU HD21 1 1
9 7726 1 1 54 LEU HD22 H -2.536 -6.105 -1.737 1.00 . A A . 54 LEU HD22 1 1
9 7727 1 1 54 LEU HD23 H -0.831 -5.618 -1.899 1.00 . A A . 54 LEU HD23 1 1
9 7728 1 1 54 LEU HG H -1.622 -3.543 -1.580 1.00 . A A . 54 LEU HG 1 1
9 7729 1 1 54 LEU N N -3.456 -4.343 -3.278 1.00 . A A . 54 LEU N 1 1
9 7730 1 1 54 LEU O O -5.944 -2.783 -1.723 1.00 . A A . 54 LEU O 1 1
9 7731 1 1 55 SER C C -8.417 -4.704 -4.625 1.00 . A A . 55 SER C 1 1
9 7732 1 1 55 SER CA C -7.699 -3.792 -3.629 1.00 . A A . 55 SER CA 1 1
9 7733 1 1 55 SER CB C -7.554 -2.382 -4.208 1.00 . A A . 55 SER CB 1 1
9 7734 1 1 55 SER H H -6.149 -5.172 -3.799 1.00 . A A . 55 SER H 1 1
9 7735 1 1 55 SER HA H -8.249 -3.742 -2.689 1.00 . A A . 55 SER HA 1 1
9 7736 1 1 55 SER HB3 H -6.901 -2.415 -5.081 1.00 . A A . 55 SER HB3 1 1
9 7737 1 1 55 SER HG H -9.523 -2.528 -4.536 1.00 . A A . 55 SER HG 1 1
9 7738 1 1 55 SER N N -6.403 -4.352 -3.287 1.00 . A A . 55 SER N 1 1
9 7739 1 1 55 SER O O -8.009 -4.810 -5.781 1.00 . A A . 55 SER O 1 1
9 7740 1 1 55 SER OG O -8.813 -1.826 -4.579 1.00 . A A . 55 SER OG 1 1
9 7741 1 1 56 GLY C C -9.668 -7.652 -4.952 1.00 . A A . 56 GLY C 1 1
9 7742 1 1 56 GLY CA C -10.254 -6.239 -4.974 1.00 . A A . 56 GLY CA 1 1
9 7743 1 1 56 GLY H H -9.800 -5.247 -3.199 1.00 . A A . 56 GLY H 1 1
9 7744 1 1 56 GLY HA2 H -11.285 -6.263 -4.624 1.00 . A A . 56 GLY HA2 1 1
9 7745 1 1 56 GLY HA3 H -10.274 -5.866 -5.998 1.00 . A A . 56 GLY HA3 1 1
9 7746 1 1 56 GLY N N -9.474 -5.339 -4.141 1.00 . A A . 56 GLY N 1 1
9 7747 1 1 56 GLY O O -8.496 -7.837 -4.624 1.00 . A A . 56 GLY O 1 1
9 7748 1 1 57 PRO C C -9.226 -10.313 -6.552 1.00 . A A . 57 PRO C 1 1
9 7749 1 1 57 PRO CA C -10.112 -10.029 -5.337 1.00 . A A . 57 PRO CA 1 1
9 7750 1 1 57 PRO CB C -11.405 -10.829 -5.344 1.00 . A A . 57 PRO CB 1 1
9 7751 1 1 57 PRO CD C -11.926 -8.456 -5.706 1.00 . A A . 57 PRO CD 1 1
9 7752 1 1 57 PRO CG C -12.490 -9.864 -5.793 1.00 . A A . 57 PRO CG 1 1
9 7753 1 1 57 PRO HA H -9.552 -10.237 -4.535 1.00 . A A . 57 PRO HA 1 1
9 7754 1 1 57 PRO HB3 H -11.622 -11.230 -4.354 1.00 . A A . 57 PRO HB3 1 1
9 7755 1 1 57 PRO HD3 H -12.469 -7.856 -4.976 1.00 . A A . 57 PRO HD3 1 1
9 7756 1 1 57 PRO HG3 H -13.372 -9.962 -5.159 1.00 . A A . 57 PRO HG3 1 1
9 7757 1 1 57 PRO N N -10.532 -8.638 -5.313 1.00 . A A . 57 PRO N 1 1
9 7758 1 1 57 PRO O O -9.561 -11.151 -7.387 1.00 . A A . 57 PRO O 1 1
9 7759 1 1 58 SER C C -5.976 -10.598 -7.253 1.00 . A A . 58 SER C 1 1
9 7760 1 1 58 SER CA C -7.175 -9.763 -7.709 1.00 . A A . 58 SER CA 1 1
9 7761 1 1 58 SER CB C -6.706 -8.407 -8.240 1.00 . A A . 58 SER CB 1 1
9 7762 1 1 58 SER H H -7.846 -8.919 -5.927 1.00 . A A . 58 SER H 1 1
9 7763 1 1 58 SER HA H -7.731 -10.286 -8.488 1.00 . A A . 58 SER HA 1 1
9 7764 1 1 58 SER HB3 H -5.996 -8.562 -9.054 1.00 . A A . 58 SER HB3 1 1
9 7765 1 1 58 SER HG H -8.407 -7.395 -7.947 1.00 . A A . 58 SER HG 1 1
9 7766 1 1 58 SER N N -8.112 -9.598 -6.611 1.00 . A A . 58 SER N 1 1
9 7767 1 1 58 SER O O -5.542 -10.493 -6.108 1.00 . A A . 58 SER O 1 1
9 7768 1 1 58 SER OG O -7.792 -7.611 -8.706 1.00 . A A . 58 SER OG 1 1
9 7769 1 1 59 SER C C -3.036 -11.522 -8.196 1.00 . A A . 59 SER C 1 1
9 7770 1 1 59 SER CA C -4.337 -12.261 -7.882 1.00 . A A . 59 SER CA 1 1
9 7771 1 1 59 SER CB C -4.408 -13.568 -8.675 1.00 . A A . 59 SER CB 1 1
9 7772 1 1 59 SER H H -5.836 -11.489 -9.105 1.00 . A A . 59 SER H 1 1
9 7773 1 1 59 SER HA H -4.406 -12.480 -6.816 1.00 . A A . 59 SER HA 1 1
9 7774 1 1 59 SER HB3 H -5.366 -14.055 -8.487 1.00 . A A . 59 SER HB3 1 1
9 7775 1 1 59 SER HG H -3.386 -12.892 -10.256 1.00 . A A . 59 SER HG 1 1
9 7776 1 1 59 SER N N -5.476 -11.409 -8.175 1.00 . A A . 59 SER N 1 1
9 7777 1 1 59 SER O O -2.436 -11.731 -9.250 1.00 . A A . 59 SER O 1 1
9 7778 1 1 59 SER OG O -4.255 -13.352 -10.076 1.00 . A A . 59 SER OG 1 1
9 7779 1 1 60 GLY C C -0.517 -10.026 -6.194 1.00 . A A . 60 GLY C 1 1
9 7780 1 1 60 GLY CA C -1.416 -9.899 -7.425 1.00 . A A . 60 GLY CA 1 1
9 7781 1 1 60 GLY H H -3.128 -10.507 -6.407 1.00 . A A . 60 GLY H 1 1
9 7782 1 1 60 GLY HA2 H -0.879 -10.243 -8.308 1.00 . A A . 60 GLY HA2 1 1
9 7783 1 1 60 GLY HA3 H -1.665 -8.851 -7.591 1.00 . A A . 60 GLY HA3 1 1
9 7784 1 1 60 GLY N N -2.636 -10.671 -7.261 1.00 . A A . 60 GLY N 1 1
9 7785 1 1 60 GLY O O 0.265 -10.969 -6.085 1.00 . A A . 60 GLY O 1 1
10 7786 1 1 1 GLY C C -4.793 -10.281 -12.884 1.00 . A A . 1 GLY C 1 1
10 7787 1 1 1 GLY CA C -5.168 -11.612 -13.538 1.00 . A A . 1 GLY CA 1 1
10 7788 1 1 1 GLY H1 H -3.339 -12.575 -13.285 1.00 . A A . 1 GLY H1 1 1
10 7789 1 1 1 GLY HA2 H -5.087 -11.524 -14.621 1.00 . A A . 1 GLY HA2 1 1
10 7790 1 1 1 GLY HA3 H -6.209 -11.850 -13.316 1.00 . A A . 1 GLY HA3 1 1
10 7791 1 1 1 GLY N N -4.309 -12.684 -13.068 1.00 . A A . 1 GLY N 1 1
10 7792 1 1 1 GLY O O -5.424 -9.860 -11.916 1.00 . A A . 1 GLY O 1 1
10 7793 1 1 2 SER C C -2.346 -7.725 -13.925 1.00 . A A . 2 SER C 1 1
10 7794 1 1 2 SER CA C -3.298 -8.380 -12.922 1.00 . A A . 2 SER CA 1 1
10 7795 1 1 2 SER CB C -2.604 -8.556 -11.569 1.00 . A A . 2 SER CB 1 1
10 7796 1 1 2 SER H H -3.257 -10.003 -14.226 1.00 . A A . 2 SER H 1 1
10 7797 1 1 2 SER HA H -4.195 -7.774 -12.793 1.00 . A A . 2 SER HA 1 1
10 7798 1 1 2 SER HB3 H -1.544 -8.751 -11.728 1.00 . A A . 2 SER HB3 1 1
10 7799 1 1 2 SER HG H -2.258 -6.634 -11.130 1.00 . A A . 2 SER HG 1 1
10 7800 1 1 2 SER N N -3.765 -9.655 -13.439 1.00 . A A . 2 SER N 1 1
10 7801 1 1 2 SER O O -1.800 -8.398 -14.798 1.00 . A A . 2 SER O 1 1
10 7802 1 1 2 SER OG O -2.755 -7.407 -10.739 1.00 . A A . 2 SER OG 1 1
10 7803 1 1 3 SER C C 0.044 -5.420 -13.963 1.00 . A A . 3 SER C 1 1
10 7804 1 1 3 SER CA C -1.301 -5.668 -14.648 1.00 . A A . 3 SER CA 1 1
10 7805 1 1 3 SER CB C -1.941 -4.340 -15.058 1.00 . A A . 3 SER CB 1 1
10 7806 1 1 3 SER H H -2.625 -5.881 -13.055 1.00 . A A . 3 SER H 1 1
10 7807 1 1 3 SER HA H -1.171 -6.294 -15.531 1.00 . A A . 3 SER HA 1 1
10 7808 1 1 3 SER HB3 H -2.342 -3.842 -14.174 1.00 . A A . 3 SER HB3 1 1
10 7809 1 1 3 SER HG H -0.954 -3.701 -16.678 1.00 . A A . 3 SER HG 1 1
10 7810 1 1 3 SER N N -2.178 -6.420 -13.768 1.00 . A A . 3 SER N 1 1
10 7811 1 1 3 SER O O 0.096 -4.828 -12.886 1.00 . A A . 3 SER O 1 1
10 7812 1 1 3 SER OG O -1.010 -3.476 -15.706 1.00 . A A . 3 SER OG 1 1
10 7813 1 1 4 GLY C C 3.448 -5.460 -15.203 1.00 . A A . 4 GLY C 1 1
10 7814 1 1 4 GLY CA C 2.441 -5.721 -14.082 1.00 . A A . 4 GLY CA 1 1
10 7815 1 1 4 GLY H H 1.048 -6.365 -15.492 1.00 . A A . 4 GLY H 1 1
10 7816 1 1 4 GLY HA2 H 2.456 -4.893 -13.374 1.00 . A A . 4 GLY HA2 1 1
10 7817 1 1 4 GLY HA3 H 2.728 -6.617 -13.531 1.00 . A A . 4 GLY HA3 1 1
10 7818 1 1 4 GLY N N 1.099 -5.886 -14.616 1.00 . A A . 4 GLY N 1 1
10 7819 1 1 4 GLY O O 4.260 -6.326 -15.527 1.00 . A A . 4 GLY O 1 1
10 7820 1 1 5 SER C C 5.528 -3.247 -16.267 1.00 . A A . 5 SER C 1 1
10 7821 1 1 5 SER CA C 4.257 -3.876 -16.843 1.00 . A A . 5 SER CA 1 1
10 7822 1 1 5 SER CB C 3.573 -2.904 -17.805 1.00 . A A . 5 SER CB 1 1
10 7823 1 1 5 SER H H 2.700 -3.565 -15.495 1.00 . A A . 5 SER H 1 1
10 7824 1 1 5 SER HA H 4.493 -4.802 -17.368 1.00 . A A . 5 SER HA 1 1
10 7825 1 1 5 SER HB3 H 4.219 -2.042 -17.970 1.00 . A A . 5 SER HB3 1 1
10 7826 1 1 5 SER HG H 2.335 -3.284 -19.331 1.00 . A A . 5 SER HG 1 1
10 7827 1 1 5 SER N N 3.363 -4.263 -15.764 1.00 . A A . 5 SER N 1 1
10 7828 1 1 5 SER O O 6.628 -3.757 -16.479 1.00 . A A . 5 SER O 1 1
10 7829 1 1 5 SER OG O 3.268 -3.516 -19.055 1.00 . A A . 5 SER OG 1 1
10 7830 1 1 6 SER C C 6.894 -2.164 -13.670 1.00 . A A . 6 SER C 1 1
10 7831 1 1 6 SER CA C 6.453 -1.446 -14.946 1.00 . A A . 6 SER CA 1 1
10 7832 1 1 6 SER CB C 6.086 0.008 -14.637 1.00 . A A . 6 SER CB 1 1
10 7833 1 1 6 SER H H 4.438 -1.741 -15.386 1.00 . A A . 6 SER H 1 1
10 7834 1 1 6 SER HA H 7.248 -1.468 -15.692 1.00 . A A . 6 SER HA 1 1
10 7835 1 1 6 SER HB3 H 5.209 0.031 -13.992 1.00 . A A . 6 SER HB3 1 1
10 7836 1 1 6 SER HG H 6.940 1.681 -13.945 1.00 . A A . 6 SER HG 1 1
10 7837 1 1 6 SER N N 5.336 -2.149 -15.552 1.00 . A A . 6 SER N 1 1
10 7838 1 1 6 SER O O 6.309 -1.961 -12.606 1.00 . A A . 6 SER O 1 1
10 7839 1 1 6 SER OG O 7.157 0.706 -14.007 1.00 . A A . 6 SER OG 1 1
10 7840 1 1 7 GLY C C 9.490 -2.922 -11.926 1.00 . A A . 7 GLY C 1 1
10 7841 1 1 7 GLY CA C 8.445 -3.739 -12.690 1.00 . A A . 7 GLY CA 1 1
10 7842 1 1 7 GLY H H 8.389 -3.148 -14.686 1.00 . A A . 7 GLY H 1 1
10 7843 1 1 7 GLY HA2 H 7.631 -4.012 -12.018 1.00 . A A . 7 GLY HA2 1 1
10 7844 1 1 7 GLY HA3 H 8.892 -4.668 -13.042 1.00 . A A . 7 GLY HA3 1 1
10 7845 1 1 7 GLY N N 7.919 -2.989 -13.817 1.00 . A A . 7 GLY N 1 1
10 7846 1 1 7 GLY O O 10.684 -3.017 -12.209 1.00 . A A . 7 GLY O 1 1
10 7847 1 1 8 LYS C C 9.492 -1.439 -8.697 1.00 . A A . 8 LYS C 1 1
10 7848 1 1 8 LYS CA C 9.881 -1.306 -10.171 1.00 . A A . 8 LYS CA 1 1
10 7849 1 1 8 LYS CB C 9.869 0.136 -10.682 1.00 . A A . 8 LYS CB 1 1
10 7850 1 1 8 LYS CD C 10.302 0.251 -13.164 1.00 . A A . 8 LYS CD 1 1
10 7851 1 1 8 LYS CE C 11.354 0.485 -14.250 1.00 . A A . 8 LYS CE 1 1
10 7852 1 1 8 LYS CG C 10.926 0.341 -11.770 1.00 . A A . 8 LYS CG 1 1
10 7853 1 1 8 LYS H H 8.031 -2.068 -10.753 1.00 . A A . 8 LYS H 1 1
10 7854 1 1 8 LYS HA H 10.896 -1.684 -10.295 1.00 . A A . 8 LYS HA 1 1
10 7855 1 1 8 LYS HB3 H 10.056 0.820 -9.855 1.00 . A A . 8 LYS HB3 1 1
10 7856 1 1 8 LYS HD3 H 9.506 0.990 -13.258 1.00 . A A . 8 LYS HD3 1 1
10 7857 1 1 8 LYS HE3 H 10.968 0.156 -15.215 1.00 . A A . 8 LYS HE3 1 1
10 7858 1 1 8 LYS HG3 H 11.708 -0.412 -11.668 1.00 . A A . 8 LYS HG3 1 1
10 7859 1 1 8 LYS HZ1 H 12.580 2.066 -14.832 1.00 . A A . 8 LYS HZ1 1 1
10 7860 1 1 8 LYS HZ2 H 11.004 2.470 -14.779 1.00 . A A . 8 LYS HZ2 1 1
10 7861 1 1 8 LYS N N 9.004 -2.139 -10.975 1.00 . A A . 8 LYS N 1 1
10 7862 1 1 8 LYS NZ N 11.719 1.918 -14.318 1.00 . A A . 8 LYS NZ 1 1
10 7863 1 1 8 LYS O O 8.349 -1.766 -8.379 1.00 . A A . 8 LYS O 1 1
10 7864 1 1 9 VAL C C 10.027 -2.728 -6.011 1.00 . A A . 9 VAL C 1 1
10 7865 1 1 9 VAL CA C 10.238 -1.264 -6.403 1.00 . A A . 9 VAL CA 1 1
10 7866 1 1 9 VAL CB C 9.067 -0.363 -6.003 1.00 . A A . 9 VAL CB 1 1
10 7867 1 1 9 VAL CG1 C 8.915 -0.306 -4.481 1.00 . A A . 9 VAL CG1 1 1
10 7868 1 1 9 VAL CG2 C 9.229 1.040 -6.591 1.00 . A A . 9 VAL CG2 1 1
10 7869 1 1 9 VAL H H 11.391 -0.911 -8.101 1.00 . A A . 9 VAL H 1 1
10 7870 1 1 9 VAL HA H 11.135 -0.893 -5.905 1.00 . A A . 9 VAL HA 1 1
10 7871 1 1 9 VAL HB H 8.156 -0.796 -6.415 1.00 . A A . 9 VAL HB 1 1
10 7872 1 1 9 VAL HG11 H 9.413 0.585 -4.100 1.00 . A A . 9 VAL HG11 1 1
10 7873 1 1 9 VAL HG12 H 7.856 -0.269 -4.223 1.00 . A A . 9 VAL HG12 1 1
10 7874 1 1 9 VAL HG13 H 9.366 -1.193 -4.037 1.00 . A A . 9 VAL HG13 1 1
10 7875 1 1 9 VAL HG21 H 9.147 1.779 -5.795 1.00 . A A . 9 VAL HG21 1 1
10 7876 1 1 9 VAL HG22 H 10.206 1.124 -7.067 1.00 . A A . 9 VAL HG22 1 1
10 7877 1 1 9 VAL HG23 H 8.448 1.216 -7.332 1.00 . A A . 9 VAL HG23 1 1
10 7878 1 1 9 VAL N N 10.464 -1.178 -7.835 1.00 . A A . 9 VAL N 1 1
10 7879 1 1 9 VAL O O 10.862 -3.318 -5.327 1.00 . A A . 9 VAL O 1 1
10 7880 1 1 10 LYS C C 8.260 -4.794 -4.676 1.00 . A A . 10 LYS C 1 1
10 7881 1 1 10 LYS CA C 8.575 -4.656 -6.167 1.00 . A A . 10 LYS CA 1 1
10 7882 1 1 10 LYS CB C 9.687 -5.588 -6.651 1.00 . A A . 10 LYS CB 1 1
10 7883 1 1 10 LYS CD C 10.616 -6.707 -8.712 1.00 . A A . 10 LYS CD 1 1
10 7884 1 1 10 LYS CE C 10.269 -7.831 -9.689 1.00 . A A . 10 LYS CE 1 1
10 7885 1 1 10 LYS CG C 9.358 -6.168 -8.028 1.00 . A A . 10 LYS CG 1 1
10 7886 1 1 10 LYS H H 8.232 -2.785 -7.018 1.00 . A A . 10 LYS H 1 1
10 7887 1 1 10 LYS HA H 7.677 -4.905 -6.734 1.00 . A A . 10 LYS HA 1 1
10 7888 1 1 10 LYS HB3 H 9.824 -6.398 -5.935 1.00 . A A . 10 LYS HB3 1 1
10 7889 1 1 10 LYS HD3 H 11.313 -7.076 -7.959 1.00 . A A . 10 LYS HD3 1 1
10 7890 1 1 10 LYS HE3 H 9.758 -7.420 -10.560 1.00 . A A . 10 LYS HE3 1 1
10 7891 1 1 10 LYS HG3 H 8.903 -5.398 -8.651 1.00 . A A . 10 LYS HG3 1 1
10 7892 1 1 10 LYS HZ1 H 11.306 -9.506 -10.370 1.00 . A A . 10 LYS HZ1 1 1
10 7893 1 1 10 LYS HZ2 H 11.925 -8.105 -10.925 1.00 . A A . 10 LYS HZ2 1 1
10 7894 1 1 10 LYS N N 8.906 -3.272 -6.462 1.00 . A A . 10 LYS N 1 1
10 7895 1 1 10 LYS NZ N 11.495 -8.542 -10.117 1.00 . A A . 10 LYS NZ 1 1
10 7896 1 1 10 LYS O O 9.128 -5.164 -3.887 1.00 . A A . 10 LYS O 1 1
10 7897 1 1 11 TRP C C 6.755 -6.023 -2.489 1.00 . A A . 11 TRP C 1 1
10 7898 1 1 11 TRP CA C 6.578 -4.576 -2.953 1.00 . A A . 11 TRP CA 1 1
10 7899 1 1 11 TRP CB C 5.141 -4.071 -2.802 1.00 . A A . 11 TRP CB 1 1
10 7900 1 1 11 TRP CD1 C 5.516 -1.535 -3.105 1.00 . A A . 11 TRP CD1 1 1
10 7901 1 1 11 TRP CD2 C 4.392 -2.040 -1.264 1.00 . A A . 11 TRP CD2 1 1
10 7902 1 1 11 TRP CE2 C 4.523 -0.666 -1.304 1.00 . A A . 11 TRP CE2 1 1
10 7903 1 1 11 TRP CE3 C 3.721 -2.680 -0.208 1.00 . A A . 11 TRP CE3 1 1
10 7904 1 1 11 TRP CG C 5.038 -2.591 -2.431 1.00 . A A . 11 TRP CG 1 1
10 7905 1 1 11 TRP CH2 C 3.334 -0.434 0.744 1.00 . A A . 11 TRP CH2 1 1
10 7906 1 1 11 TRP CZ2 C 4.007 0.183 -0.317 1.00 . A A . 11 TRP CZ2 1 1
10 7907 1 1 11 TRP CZ3 C 3.211 -1.818 0.770 1.00 . A A . 11 TRP CZ3 1 1
10 7908 1 1 11 TRP H H 6.317 -4.189 -4.983 1.00 . A A . 11 TRP H 1 1
10 7909 1 1 11 TRP HA H 7.211 -3.914 -2.361 1.00 . A A . 11 TRP HA 1 1
10 7910 1 1 11 TRP HB3 H 4.638 -4.663 -2.037 1.00 . A A . 11 TRP HB3 1 1
10 7911 1 1 11 TRP HD1 H 6.064 -1.606 -4.044 1.00 . A A . 11 TRP HD1 1 1
10 7912 1 1 11 TRP HE1 H 5.502 0.650 -2.795 1.00 . A A . 11 TRP HE1 1 1
10 7913 1 1 11 TRP HE3 H 3.605 -3.763 -0.152 1.00 . A A . 11 TRP HE3 1 1
10 7914 1 1 11 TRP HH2 H 2.908 0.169 1.546 1.00 . A A . 11 TRP HH2 1 1
10 7915 1 1 11 TRP HZ2 H 4.124 1.265 -0.373 1.00 . A A . 11 TRP HZ2 1 1
10 7916 1 1 11 TRP HZ3 H 2.682 -2.263 1.613 1.00 . A A . 11 TRP HZ3 1 1
10 7917 1 1 11 TRP N N 7.017 -4.490 -4.335 1.00 . A A . 11 TRP N 1 1
10 7918 1 1 11 TRP NE1 N 5.228 -0.350 -2.460 1.00 . A A . 11 TRP NE1 1 1
10 7919 1 1 11 TRP O O 6.265 -6.949 -3.134 1.00 . A A . 11 TRP O 1 1
10 7920 1 1 12 THR C C 6.504 -7.956 0.007 1.00 . A A . 12 THR C 1 1
10 7921 1 1 12 THR CA C 7.705 -7.491 -0.819 1.00 . A A . 12 THR CA 1 1
10 7922 1 1 12 THR CB C 9.006 -7.428 -0.016 1.00 . A A . 12 THR CB 1 1
10 7923 1 1 12 THR CG2 C 10.183 -6.915 -0.848 1.00 . A A . 12 THR CG2 1 1
10 7924 1 1 12 THR H H 7.852 -5.413 -0.858 1.00 . A A . 12 THR H 1 1
10 7925 1 1 12 THR HA H 7.819 -8.196 -1.643 1.00 . A A . 12 THR HA 1 1
10 7926 1 1 12 THR HB H 9.236 -8.397 0.427 1.00 . A A . 12 THR HB 1 1
10 7927 1 1 12 THR HG1 H 9.480 -6.421 1.647 1.00 . A A . 12 THR HG1 1 1
10 7928 1 1 12 THR HG21 H 10.374 -7.605 -1.671 1.00 . A A . 12 THR HG21 1 1
10 7929 1 1 12 THR HG22 H 9.943 -5.930 -1.248 1.00 . A A . 12 THR HG22 1 1
10 7930 1 1 12 THR HG23 H 11.070 -6.846 -0.219 1.00 . A A . 12 THR HG23 1 1
10 7931 1 1 12 THR N N 7.457 -6.172 -1.376 1.00 . A A . 12 THR N 1 1
10 7932 1 1 12 THR O O 5.648 -7.152 0.371 1.00 . A A . 12 THR O 1 1
10 7933 1 1 12 THR OG1 O 8.777 -6.394 0.936 1.00 . A A . 12 THR OG1 1 1
10 7934 1 1 13 HIS C C 5.243 -9.073 2.372 1.00 . A A . 13 HIS C 1 1
10 7935 1 1 13 HIS CA C 5.396 -9.834 1.053 1.00 . A A . 13 HIS CA 1 1
10 7936 1 1 13 HIS CB C 5.619 -11.334 1.257 1.00 . A A . 13 HIS CB 1 1
10 7937 1 1 13 HIS CD2 C 4.625 -11.942 -1.082 1.00 . A A . 13 HIS CD2 1 1
10 7938 1 1 13 HIS CE1 C 4.001 -13.990 -0.633 1.00 . A A . 13 HIS CE1 1 1
10 7939 1 1 13 HIS CG C 4.952 -12.201 0.216 1.00 . A A . 13 HIS CG 1 1
10 7940 1 1 13 HIS H H 7.179 -9.900 -0.023 1.00 . A A . 13 HIS H 1 1
10 7941 1 1 13 HIS HA H 4.488 -9.710 0.465 1.00 . A A . 13 HIS HA 1 1
10 7942 1 1 13 HIS HB3 H 5.247 -11.616 2.243 1.00 . A A . 13 HIS HB3 1 1
10 7943 1 1 13 HIS HD1 H 4.647 -13.984 1.339 1.00 . A A . 13 HIS HD1 1 1
10 7944 1 1 13 HIS HD2 H 4.805 -11.005 -1.610 1.00 . A A . 13 HIS HD2 1 1
10 7945 1 1 13 HIS HE1 H 3.585 -14.991 -0.752 1.00 . A A . 13 HIS HE1 1 1
10 7946 1 1 13 HIS N N 6.479 -9.253 0.278 1.00 . A A . 13 HIS N 1 1
10 7947 1 1 13 HIS ND1 N 4.546 -13.499 0.470 1.00 . A A . 13 HIS ND1 1 1
10 7948 1 1 13 HIS NE2 N 4.051 -13.024 -1.594 1.00 . A A . 13 HIS NE2 1 1
10 7949 1 1 13 HIS O O 4.146 -8.637 2.718 1.00 . A A . 13 HIS O 1 1
10 7950 1 1 14 GLU C C 5.847 -6.805 4.165 1.00 . A A . 14 GLU C 1 1
10 7951 1 1 14 GLU CA C 6.364 -8.234 4.345 1.00 . A A . 14 GLU CA 1 1
10 7952 1 1 14 GLU CB C 7.761 -8.237 4.967 1.00 . A A . 14 GLU CB 1 1
10 7953 1 1 14 GLU CD C 8.875 -9.557 6.805 1.00 . A A . 14 GLU CD 1 1
10 7954 1 1 14 GLU CG C 8.136 -9.634 5.467 1.00 . A A . 14 GLU CG 1 1
10 7955 1 1 14 GLU H H 7.249 -9.292 2.783 1.00 . A A . 14 GLU H 1 1
10 7956 1 1 14 GLU HA H 5.685 -8.796 4.987 1.00 . A A . 14 GLU HA 1 1
10 7957 1 1 14 GLU HB3 H 7.795 -7.529 5.796 1.00 . A A . 14 GLU HB3 1 1
10 7958 1 1 14 GLU HE2 H 10.189 -8.623 7.777 1.00 . A A . 14 GLU HE2 1 1
10 7959 1 1 14 GLU HG3 H 8.764 -10.132 4.729 1.00 . A A . 14 GLU HG3 1 1
10 7960 1 1 14 GLU N N 6.359 -8.935 3.072 1.00 . A A . 14 GLU N 1 1
10 7961 1 1 14 GLU O O 5.317 -6.210 5.102 1.00 . A A . 14 GLU O 1 1
10 7962 1 1 14 GLU OE1 O 8.515 -10.272 7.753 1.00 . A A . 14 GLU OE1 1 1
10 7963 1 1 14 GLU OE2 O 9.855 -8.720 6.840 1.00 . A A . 14 GLU OE2 1 1
10 7964 1 1 15 GLU C C 4.070 -4.934 2.368 1.00 . A A . 15 GLU C 1 1
10 7965 1 1 15 GLU CA C 5.576 -4.948 2.639 1.00 . A A . 15 GLU CA 1 1
10 7966 1 1 15 GLU CB C 6.352 -4.379 1.450 1.00 . A A . 15 GLU CB 1 1
10 7967 1 1 15 GLU CD C 7.661 -2.266 1.878 1.00 . A A . 15 GLU CD 1 1
10 7968 1 1 15 GLU CG C 7.694 -3.796 1.900 1.00 . A A . 15 GLU CG 1 1
10 7969 1 1 15 GLU H H 6.450 -6.786 2.197 1.00 . A A . 15 GLU H 1 1
10 7970 1 1 15 GLU HA H 5.797 -4.355 3.527 1.00 . A A . 15 GLU HA 1 1
10 7971 1 1 15 GLU HB3 H 5.760 -3.605 0.961 1.00 . A A . 15 GLU HB3 1 1
10 7972 1 1 15 GLU HE2 H 8.779 -2.169 3.390 1.00 . A A . 15 GLU HE2 1 1
10 7973 1 1 15 GLU HG3 H 8.488 -4.155 1.246 1.00 . A A . 15 GLU HG3 1 1
10 7974 1 1 15 GLU N N 6.018 -6.295 2.954 1.00 . A A . 15 GLU N 1 1
10 7975 1 1 15 GLU O O 3.358 -4.051 2.844 1.00 . A A . 15 GLU O 1 1
10 7976 1 1 15 GLU OE1 O 6.758 -1.674 1.268 1.00 . A A . 15 GLU OE1 1 1
10 7977 1 1 15 GLU OE2 O 8.616 -1.692 2.527 1.00 . A A . 15 GLU OE2 1 1
10 7978 1 1 16 ASP C C 1.415 -6.322 2.533 1.00 . A A . 16 ASP C 1 1
10 7979 1 1 16 ASP CA C 2.221 -6.034 1.263 1.00 . A A . 16 ASP CA 1 1
10 7980 1 1 16 ASP CB C 1.981 -7.183 0.282 1.00 . A A . 16 ASP CB 1 1
10 7981 1 1 16 ASP CG C 0.513 -7.555 0.068 1.00 . A A . 16 ASP CG 1 1
10 7982 1 1 16 ASP H H 4.215 -6.636 1.220 1.00 . A A . 16 ASP H 1 1
10 7983 1 1 16 ASP HA H 1.959 -5.078 0.811 1.00 . A A . 16 ASP HA 1 1
10 7984 1 1 16 ASP HB3 H 2.516 -8.063 0.638 1.00 . A A . 16 ASP HB3 1 1
10 7985 1 1 16 ASP HD2 H 0.516 -8.441 -1.594 1.00 . A A . 16 ASP HD2 1 1
10 7986 1 1 16 ASP N N 3.629 -5.922 1.604 1.00 . A A . 16 ASP N 1 1
10 7987 1 1 16 ASP O O 0.466 -5.605 2.845 1.00 . A A . 16 ASP O 1 1
10 7988 1 1 16 ASP OD1 O -0.237 -7.774 1.031 1.00 . A A . 16 ASP OD1 1 1
10 7989 1 1 16 ASP OD2 O 0.140 -7.619 -1.166 1.00 . A A . 16 ASP OD2 1 1
10 7990 1 1 17 GLU C C 1.106 -6.586 5.434 1.00 . A A . 17 GLU C 1 1
10 7991 1 1 17 GLU CA C 1.153 -7.763 4.457 1.00 . A A . 17 GLU CA 1 1
10 7992 1 1 17 GLU CB C 1.834 -8.977 5.092 1.00 . A A . 17 GLU CB 1 1
10 7993 1 1 17 GLU CD C 3.697 -8.583 6.746 1.00 . A A . 17 GLU CD 1 1
10 7994 1 1 17 GLU CG C 3.335 -8.734 5.267 1.00 . A A . 17 GLU CG 1 1
10 7995 1 1 17 GLU H H 2.598 -7.950 2.968 1.00 . A A . 17 GLU H 1 1
10 7996 1 1 17 GLU HA H 0.141 -8.037 4.159 1.00 . A A . 17 GLU HA 1 1
10 7997 1 1 17 GLU HB3 H 1.674 -9.855 4.468 1.00 . A A . 17 GLU HB3 1 1
10 7998 1 1 17 GLU HE2 H 4.950 -9.310 7.949 1.00 . A A . 17 GLU HE2 1 1
10 7999 1 1 17 GLU HG3 H 3.627 -7.836 4.724 1.00 . A A . 17 GLU HG3 1 1
10 8000 1 1 17 GLU N N 1.824 -7.372 3.230 1.00 . A A . 17 GLU N 1 1
10 8001 1 1 17 GLU O O 0.157 -6.453 6.206 1.00 . A A . 17 GLU O 1 1
10 8002 1 1 17 GLU OE1 O 2.844 -8.192 7.556 1.00 . A A . 17 GLU OE1 1 1
10 8003 1 1 17 GLU OE2 O 4.914 -8.890 7.043 1.00 . A A . 17 GLU OE2 1 1
10 8004 1 1 18 GLN C C 1.061 -3.652 5.977 1.00 . A A . 18 GLN C 1 1
10 8005 1 1 18 GLN CA C 2.231 -4.603 6.240 1.00 . A A . 18 GLN CA 1 1
10 8006 1 1 18 GLN CB C 3.571 -3.886 6.062 1.00 . A A . 18 GLN CB 1 1
10 8007 1 1 18 GLN CD C 3.684 -3.402 8.534 1.00 . A A . 18 GLN CD 1 1
10 8008 1 1 18 GLN CG C 4.421 -3.991 7.329 1.00 . A A . 18 GLN CG 1 1
10 8009 1 1 18 GLN H H 2.909 -5.879 4.740 1.00 . A A . 18 GLN H 1 1
10 8010 1 1 18 GLN HA H 2.168 -4.996 7.255 1.00 . A A . 18 GLN HA 1 1
10 8011 1 1 18 GLN HB3 H 3.397 -2.837 5.821 1.00 . A A . 18 GLN HB3 1 1
10 8012 1 1 18 GLN HE21 H 4.814 -1.732 8.350 1.00 . A A . 18 GLN HE21 1 1
10 8013 1 1 18 GLN HE22 H 3.666 -1.710 9.647 1.00 . A A . 18 GLN HE22 1 1
10 8014 1 1 18 GLN HG3 H 5.365 -3.465 7.183 1.00 . A A . 18 GLN HG3 1 1
10 8015 1 1 18 GLN N N 2.142 -5.764 5.370 1.00 . A A . 18 GLN N 1 1
10 8016 1 1 18 GLN NE2 N 4.088 -2.180 8.871 1.00 . A A . 18 GLN NE2 1 1
10 8017 1 1 18 GLN O O 0.155 -3.536 6.800 1.00 . A A . 18 GLN O 1 1
10 8018 1 1 18 GLN OE1 O 2.807 -4.015 9.118 1.00 . A A . 18 GLN OE1 1 1
10 8019 1 1 19 LEU C C -1.291 -2.675 4.750 1.00 . A A . 19 LEU C 1 1
10 8020 1 1 19 LEU CA C 0.076 -2.060 4.445 1.00 . A A . 19 LEU CA 1 1
10 8021 1 1 19 LEU CB C 0.247 -1.631 2.988 1.00 . A A . 19 LEU CB 1 1
10 8022 1 1 19 LEU CD1 C -0.451 0.735 3.505 1.00 . A A . 19 LEU CD1 1 1
10 8023 1 1 19 LEU CD2 C -0.257 -0.041 1.097 1.00 . A A . 19 LEU CD2 1 1
10 8024 1 1 19 LEU CG C -0.597 -0.438 2.534 1.00 . A A . 19 LEU CG 1 1
10 8025 1 1 19 LEU H H 1.860 -3.098 4.163 1.00 . A A . 19 LEU H 1 1
10 8026 1 1 19 LEU HA H 0.198 -1.168 5.060 1.00 . A A . 19 LEU HA 1 1
10 8027 1 1 19 LEU HB3 H 0.009 -2.483 2.349 1.00 . A A . 19 LEU HB3 1 1
10 8028 1 1 19 LEU HD11 H -1.339 0.801 4.133 1.00 . A A . 19 LEU HD11 1 1
10 8029 1 1 19 LEU HD12 H 0.427 0.581 4.133 1.00 . A A . 19 LEU HD12 1 1
10 8030 1 1 19 LEU HD13 H -0.335 1.661 2.941 1.00 . A A . 19 LEU HD13 1 1
10 8031 1 1 19 LEU HD21 H 0.256 -0.865 0.604 1.00 . A A . 19 LEU HD21 1 1
10 8032 1 1 19 LEU HD22 H -1.176 0.192 0.558 1.00 . A A . 19 LEU HD22 1 1
10 8033 1 1 19 LEU HD23 H 0.389 0.837 1.107 1.00 . A A . 19 LEU HD23 1 1
10 8034 1 1 19 LEU HG H -1.645 -0.738 2.547 1.00 . A A . 19 LEU HG 1 1
10 8035 1 1 19 LEU N N 1.119 -2.997 4.827 1.00 . A A . 19 LEU N 1 1
10 8036 1 1 19 LEU O O -2.201 -1.983 5.204 1.00 . A A . 19 LEU O 1 1
10 8037 1 1 20 ARG C C -3.065 -4.532 6.186 1.00 . A A . 20 ARG C 1 1
10 8038 1 1 20 ARG CA C -2.635 -4.687 4.725 1.00 . A A . 20 ARG CA 1 1
10 8039 1 1 20 ARG CB C -2.485 -6.174 4.401 1.00 . A A . 20 ARG CB 1 1
10 8040 1 1 20 ARG CD C -3.405 -7.820 2.728 1.00 . A A . 20 ARG CD 1 1
10 8041 1 1 20 ARG CG C -2.767 -6.444 2.922 1.00 . A A . 20 ARG CG 1 1
10 8042 1 1 20 ARG CZ C -5.410 -8.705 1.523 1.00 . A A . 20 ARG CZ 1 1
10 8043 1 1 20 ARG H H -0.649 -4.527 4.117 1.00 . A A . 20 ARG H 1 1
10 8044 1 1 20 ARG HA H -3.358 -4.224 4.053 1.00 . A A . 20 ARG HA 1 1
10 8045 1 1 20 ARG HB3 H -3.169 -6.756 5.017 1.00 . A A . 20 ARG HB3 1 1
10 8046 1 1 20 ARG HD3 H -3.525 -8.314 3.692 1.00 . A A . 20 ARG HD3 1 1
10 8047 1 1 20 ARG HE H -5.127 -6.766 2.020 1.00 . A A . 20 ARG HE 1 1
10 8048 1 1 20 ARG HG3 H -1.838 -6.386 2.355 1.00 . A A . 20 ARG HG3 1 1
10 8049 1 1 20 ARG HH11 H -4.026 -10.133 1.989 1.00 . A A . 20 ARG HH11 1 1
10 8050 1 1 20 ARG HH12 H -5.428 -10.714 1.154 1.00 . A A . 20 ARG HH12 1 1
10 8051 1 1 20 ARG HH21 H -7.150 -9.167 0.534 1.00 . A A . 20 ARG HH21 1 1
10 8052 1 1 20 ARG N N -1.394 -3.970 4.486 1.00 . A A . 20 ARG N 1 1
10 8053 1 1 20 ARG NE N -4.722 -7.678 2.067 1.00 . A A . 20 ARG NE 1 1
10 8054 1 1 20 ARG NH1 N -4.912 -9.959 1.559 1.00 . A A . 20 ARG NH1 1 1
10 8055 1 1 20 ARG NH2 N -6.578 -8.465 0.958 1.00 . A A . 20 ARG NH2 1 1
10 8056 1 1 20 ARG O O -4.193 -4.129 6.466 1.00 . A A . 20 ARG O 1 1
10 8057 1 1 21 ALA C C -2.444 -3.286 8.911 1.00 . A A . 21 ALA C 1 1
10 8058 1 1 21 ALA CA C -2.410 -4.760 8.503 1.00 . A A . 21 ALA CA 1 1
10 8059 1 1 21 ALA CB C -1.357 -5.555 9.278 1.00 . A A . 21 ALA CB 1 1
10 8060 1 1 21 ALA H H -1.226 -5.183 6.843 1.00 . A A . 21 ALA H 1 1
10 8061 1 1 21 ALA HA H -3.389 -5.201 8.687 1.00 . A A . 21 ALA HA 1 1
10 8062 1 1 21 ALA HB1 H -0.785 -4.878 9.912 1.00 . A A . 21 ALA HB1 1 1
10 8063 1 1 21 ALA HB2 H -1.850 -6.304 9.897 1.00 . A A . 21 ALA HB2 1 1
10 8064 1 1 21 ALA HB3 H -0.685 -6.048 8.575 1.00 . A A . 21 ALA HB3 1 1
10 8065 1 1 21 ALA N N -2.141 -4.857 7.078 1.00 . A A . 21 ALA N 1 1
10 8066 1 1 21 ALA O O -3.359 -2.852 9.612 1.00 . A A . 21 ALA O 1 1
10 8067 1 1 22 LEU C C -2.684 -0.466 8.477 1.00 . A A . 22 LEU C 1 1
10 8068 1 1 22 LEU CA C -1.341 -1.139 8.765 1.00 . A A . 22 LEU CA 1 1
10 8069 1 1 22 LEU CB C -0.164 -0.506 8.018 1.00 . A A . 22 LEU CB 1 1
10 8070 1 1 22 LEU CD1 C 2.308 -0.052 7.817 1.00 . A A . 22 LEU CD1 1 1
10 8071 1 1 22 LEU CD2 C 1.307 -0.694 10.058 1.00 . A A . 22 LEU CD2 1 1
10 8072 1 1 22 LEU CG C 1.230 -0.862 8.539 1.00 . A A . 22 LEU CG 1 1
10 8073 1 1 22 LEU H H -0.698 -2.915 7.887 1.00 . A A . 22 LEU H 1 1
10 8074 1 1 22 LEU HA H -1.131 -1.050 9.831 1.00 . A A . 22 LEU HA 1 1
10 8075 1 1 22 LEU HB3 H -0.277 0.577 8.052 1.00 . A A . 22 LEU HB3 1 1
10 8076 1 1 22 LEU HD11 H 2.951 -0.726 7.251 1.00 . A A . 22 LEU HD11 1 1
10 8077 1 1 22 LEU HD12 H 1.836 0.657 7.137 1.00 . A A . 22 LEU HD12 1 1
10 8078 1 1 22 LEU HD13 H 2.906 0.491 8.550 1.00 . A A . 22 LEU HD13 1 1
10 8079 1 1 22 LEU HD21 H 0.548 0.018 10.384 1.00 . A A . 22 LEU HD21 1 1
10 8080 1 1 22 LEU HD22 H 1.134 -1.655 10.539 1.00 . A A . 22 LEU HD22 1 1
10 8081 1 1 22 LEU HD23 H 2.294 -0.322 10.333 1.00 . A A . 22 LEU HD23 1 1
10 8082 1 1 22 LEU HG H 1.418 -1.913 8.322 1.00 . A A . 22 LEU HG 1 1
10 8083 1 1 22 LEU N N -1.437 -2.555 8.456 1.00 . A A . 22 LEU N 1 1
10 8084 1 1 22 LEU O O -3.144 0.368 9.257 1.00 . A A . 22 LEU O 1 1
10 8085 1 1 23 VAL C C -5.570 -0.497 8.087 1.00 . A A . 23 VAL C 1 1
10 8086 1 1 23 VAL CA C -4.557 -0.296 6.957 1.00 . A A . 23 VAL CA 1 1
10 8087 1 1 23 VAL CB C -5.007 -0.918 5.633 1.00 . A A . 23 VAL CB 1 1
10 8088 1 1 23 VAL CG1 C -6.486 -0.631 5.368 1.00 . A A . 23 VAL CG1 1 1
10 8089 1 1 23 VAL CG2 C -4.137 -0.429 4.474 1.00 . A A . 23 VAL CG2 1 1
10 8090 1 1 23 VAL H H -2.895 -1.530 6.729 1.00 . A A . 23 VAL H 1 1
10 8091 1 1 23 VAL HA H -4.417 0.772 6.797 1.00 . A A . 23 VAL HA 1 1
10 8092 1 1 23 VAL HB H -4.884 -1.999 5.712 1.00 . A A . 23 VAL HB 1 1
10 8093 1 1 23 VAL HG11 H -6.817 0.190 6.004 1.00 . A A . 23 VAL HG11 1 1
10 8094 1 1 23 VAL HG12 H -6.621 -0.357 4.322 1.00 . A A . 23 VAL HG12 1 1
10 8095 1 1 23 VAL HG13 H -7.075 -1.522 5.589 1.00 . A A . 23 VAL HG13 1 1
10 8096 1 1 23 VAL HG21 H -3.858 -1.276 3.847 1.00 . A A . 23 VAL HG21 1 1
10 8097 1 1 23 VAL HG22 H -4.696 0.294 3.881 1.00 . A A . 23 VAL HG22 1 1
10 8098 1 1 23 VAL HG23 H -3.237 0.043 4.869 1.00 . A A . 23 VAL HG23 1 1
10 8099 1 1 23 VAL N N -3.276 -0.852 7.357 1.00 . A A . 23 VAL N 1 1
10 8100 1 1 23 VAL O O -6.041 0.471 8.681 1.00 . A A . 23 VAL O 1 1
10 8101 1 1 24 ARG C C -6.341 -1.558 10.743 1.00 . A A . 24 ARG C 1 1
10 8102 1 1 24 ARG CA C -6.823 -2.099 9.395 1.00 . A A . 24 ARG CA 1 1
10 8103 1 1 24 ARG CB C -7.009 -3.615 9.498 1.00 . A A . 24 ARG CB 1 1
10 8104 1 1 24 ARG CD C -7.759 -5.690 8.277 1.00 . A A . 24 ARG CD 1 1
10 8105 1 1 24 ARG CG C -7.369 -4.216 8.139 1.00 . A A . 24 ARG CG 1 1
10 8106 1 1 24 ARG CZ C -9.582 -6.968 9.415 1.00 . A A . 24 ARG CZ 1 1
10 8107 1 1 24 ARG H H -5.487 -2.541 7.859 1.00 . A A . 24 ARG H 1 1
10 8108 1 1 24 ARG HA H -7.755 -1.623 9.092 1.00 . A A . 24 ARG HA 1 1
10 8109 1 1 24 ARG HB3 H -7.796 -3.839 10.219 1.00 . A A . 24 ARG HB3 1 1
10 8110 1 1 24 ARG HD3 H -6.995 -6.225 8.840 1.00 . A A . 24 ARG HD3 1 1
10 8111 1 1 24 ARG HE H -9.598 -4.971 9.101 1.00 . A A . 24 ARG HE 1 1
10 8112 1 1 24 ARG HG3 H -6.522 -4.123 7.460 1.00 . A A . 24 ARG HG3 1 1
10 8113 1 1 24 ARG HH11 H -8.016 -8.127 8.802 1.00 . A A . 24 ARG HH11 1 1
10 8114 1 1 24 ARG HH12 H -9.296 -8.982 9.595 1.00 . A A . 24 ARG HH12 1 1
10 8115 1 1 24 ARG HH21 H -11.210 -7.770 10.377 1.00 . A A . 24 ARG HH21 1 1
10 8116 1 1 24 ARG N N -5.875 -1.760 8.347 1.00 . A A . 24 ARG N 1 1
10 8117 1 1 24 ARG NE N -9.065 -5.806 8.963 1.00 . A A . 24 ARG NE 1 1
10 8118 1 1 24 ARG NH1 N -8.907 -8.126 9.258 1.00 . A A . 24 ARG NH1 1 1
10 8119 1 1 24 ARG NH2 N -10.758 -6.955 10.014 1.00 . A A . 24 ARG NH2 1 1
10 8120 1 1 24 ARG O O -7.151 -1.197 11.596 1.00 . A A . 24 ARG O 1 1
10 8121 1 1 25 GLN C C -5.144 0.237 12.594 1.00 . A A . 25 GLN C 1 1
10 8122 1 1 25 GLN CA C -4.426 -1.031 12.123 1.00 . A A . 25 GLN CA 1 1
10 8123 1 1 25 GLN CB C -2.929 -0.777 11.940 1.00 . A A . 25 GLN CB 1 1
10 8124 1 1 25 GLN CD C -0.803 -1.587 13.027 1.00 . A A . 25 GLN CD 1 1
10 8125 1 1 25 GLN CG C -2.177 -0.955 13.260 1.00 . A A . 25 GLN CG 1 1
10 8126 1 1 25 GLN H H -4.374 -1.817 10.195 1.00 . A A . 25 GLN H 1 1
10 8127 1 1 25 GLN HA H -4.568 -1.828 12.852 1.00 . A A . 25 GLN HA 1 1
10 8128 1 1 25 GLN HB3 H -2.771 0.233 11.561 1.00 . A A . 25 GLN HB3 1 1
10 8129 1 1 25 GLN HE21 H -0.177 -0.750 14.763 1.00 . A A . 25 GLN HE21 1 1
10 8130 1 1 25 GLN HE22 H 1.012 -1.687 13.921 1.00 . A A . 25 GLN HE22 1 1
10 8131 1 1 25 GLN HG3 H -2.761 -1.584 13.933 1.00 . A A . 25 GLN HG3 1 1
10 8132 1 1 25 GLN N N -5.026 -1.521 10.893 1.00 . A A . 25 GLN N 1 1
10 8133 1 1 25 GLN NE2 N 0.084 -1.319 13.982 1.00 . A A . 25 GLN NE2 1 1
10 8134 1 1 25 GLN O O -5.783 0.238 13.645 1.00 . A A . 25 GLN O 1 1
10 8135 1 1 25 GLN OE1 O -0.563 -2.271 12.047 1.00 . A A . 25 GLN OE1 1 1
10 8136 1 1 26 PHE C C -6.714 2.913 11.085 1.00 . A A . 26 PHE C 1 1
10 8137 1 1 26 PHE CA C -5.640 2.555 12.115 1.00 . A A . 26 PHE CA 1 1
10 8138 1 1 26 PHE CB C -4.541 3.619 12.079 1.00 . A A . 26 PHE CB 1 1
10 8139 1 1 26 PHE CD1 C -2.308 2.526 12.377 1.00 . A A . 26 PHE CD1 1 1
10 8140 1 1 26 PHE CD2 C -3.217 3.704 14.202 1.00 . A A . 26 PHE CD2 1 1
10 8141 1 1 26 PHE CE1 C -1.165 2.202 13.155 1.00 . A A . 26 PHE CE1 1 1
10 8142 1 1 26 PHE CE2 C -2.074 3.380 14.981 1.00 . A A . 26 PHE CE2 1 1
10 8143 1 1 26 PHE CG C -3.309 3.270 12.917 1.00 . A A . 26 PHE CG 1 1
10 8144 1 1 26 PHE CZ C -1.072 2.637 14.441 1.00 . A A . 26 PHE CZ 1 1
10 8145 1 1 26 PHE H H -4.490 1.275 10.940 1.00 . A A . 26 PHE H 1 1
10 8146 1 1 26 PHE HA H -6.101 2.448 13.097 1.00 . A A . 26 PHE HA 1 1
10 8147 1 1 26 PHE HB3 H -4.953 4.564 12.432 1.00 . A A . 26 PHE HB3 1 1
10 8148 1 1 26 PHE HD1 H -2.382 2.177 11.347 1.00 . A A . 26 PHE HD1 1 1
10 8149 1 1 26 PHE HD2 H -4.020 4.301 14.636 1.00 . A A . 26 PHE HD2 1 1
10 8150 1 1 26 PHE HE1 H -0.362 1.605 12.722 1.00 . A A . 26 PHE HE1 1 1
10 8151 1 1 26 PHE HE2 H -2.000 3.729 16.011 1.00 . A A . 26 PHE HE2 1 1
10 8152 1 1 26 PHE HZ H -0.195 2.389 15.038 1.00 . A A . 26 PHE HZ 1 1
10 8153 1 1 26 PHE N N -5.013 1.285 11.793 1.00 . A A . 26 PHE N 1 1
10 8154 1 1 26 PHE O O -7.835 3.267 11.449 1.00 . A A . 26 PHE O 1 1
10 8155 1 1 27 GLY C C -6.492 3.612 7.503 1.00 . A A . 27 GLY C 1 1
10 8156 1 1 27 GLY CA C -7.251 3.115 8.736 1.00 . A A . 27 GLY CA 1 1
10 8157 1 1 27 GLY H H -5.421 2.518 9.533 1.00 . A A . 27 GLY H 1 1
10 8158 1 1 27 GLY HA2 H -7.827 2.227 8.479 1.00 . A A . 27 GLY HA2 1 1
10 8159 1 1 27 GLY HA3 H -7.962 3.874 9.061 1.00 . A A . 27 GLY HA3 1 1
10 8160 1 1 27 GLY N N -6.334 2.807 9.821 1.00 . A A . 27 GLY N 1 1
10 8161 1 1 27 GLY O O -5.663 4.514 7.602 1.00 . A A . 27 GLY O 1 1
10 8162 1 1 28 GLN C C -6.343 4.866 4.853 1.00 . A A . 28 GLN C 1 1
10 8163 1 1 28 GLN CA C -6.165 3.370 5.119 1.00 . A A . 28 GLN CA 1 1
10 8164 1 1 28 GLN CB C -6.712 2.539 3.957 1.00 . A A . 28 GLN CB 1 1
10 8165 1 1 28 GLN CD C -8.895 2.409 2.701 1.00 . A A . 28 GLN CD 1 1
10 8166 1 1 28 GLN CG C -8.225 2.357 4.076 1.00 . A A . 28 GLN CG 1 1
10 8167 1 1 28 GLN H H -7.482 2.268 6.297 1.00 . A A . 28 GLN H 1 1
10 8168 1 1 28 GLN HA H -5.109 3.142 5.256 1.00 . A A . 28 GLN HA 1 1
10 8169 1 1 28 GLN HB3 H -6.224 1.563 3.942 1.00 . A A . 28 GLN HB3 1 1
10 8170 1 1 28 GLN HE21 H -10.127 3.852 3.407 1.00 . A A . 28 GLN HE21 1 1
10 8171 1 1 28 GLN HE22 H -10.382 3.403 1.753 1.00 . A A . 28 GLN HE22 1 1
10 8172 1 1 28 GLN HG3 H -8.640 3.136 4.715 1.00 . A A . 28 GLN HG3 1 1
10 8173 1 1 28 GLN N N -6.806 3.001 6.370 1.00 . A A . 28 GLN N 1 1
10 8174 1 1 28 GLN NE2 N -9.882 3.294 2.613 1.00 . A A . 28 GLN NE2 1 1
10 8175 1 1 28 GLN O O -5.469 5.505 4.268 1.00 . A A . 28 GLN O 1 1
10 8176 1 1 28 GLN OE1 O -8.536 1.694 1.780 1.00 . A A . 28 GLN OE1 1 1
10 8177 1 1 29 GLN C C -6.540 7.641 5.371 1.00 . A A . 29 GLN C 1 1
10 8178 1 1 29 GLN CA C -7.784 6.792 5.111 1.00 . A A . 29 GLN CA 1 1
10 8179 1 1 29 GLN CB C -8.943 7.225 6.012 1.00 . A A . 29 GLN CB 1 1
10 8180 1 1 29 GLN CD C -9.776 9.460 5.194 1.00 . A A . 29 GLN CD 1 1
10 8181 1 1 29 GLN CG C -10.023 7.950 5.208 1.00 . A A . 29 GLN CG 1 1
10 8182 1 1 29 GLN H H -8.187 4.856 5.768 1.00 . A A . 29 GLN H 1 1
10 8183 1 1 29 GLN HA H -8.088 6.890 4.069 1.00 . A A . 29 GLN HA 1 1
10 8184 1 1 29 GLN HB3 H -8.570 7.880 6.800 1.00 . A A . 29 GLN HB3 1 1
10 8185 1 1 29 GLN HE21 H -10.323 9.485 3.244 1.00 . A A . 29 GLN HE21 1 1
10 8186 1 1 29 GLN HE22 H -9.879 11.021 3.909 1.00 . A A . 29 GLN HE22 1 1
10 8187 1 1 29 GLN HG3 H -11.002 7.742 5.637 1.00 . A A . 29 GLN HG3 1 1
10 8188 1 1 29 GLN N N -7.481 5.383 5.294 1.00 . A A . 29 GLN N 1 1
10 8189 1 1 29 GLN NE2 N -10.012 10.036 4.018 1.00 . A A . 29 GLN NE2 1 1
10 8190 1 1 29 GLN O O -6.284 8.611 4.659 1.00 . A A . 29 GLN O 1 1
10 8191 1 1 29 GLN OE1 O -9.395 10.062 6.184 1.00 . A A . 29 GLN OE1 1 1
10 8192 1 1 30 ASP C C -3.386 7.304 6.072 1.00 . A A . 30 ASP C 1 1
10 8193 1 1 30 ASP CA C -4.584 7.960 6.760 1.00 . A A . 30 ASP CA 1 1
10 8194 1 1 30 ASP CB C -4.348 7.910 8.271 1.00 . A A . 30 ASP CB 1 1
10 8195 1 1 30 ASP CG C -3.548 9.083 8.839 1.00 . A A . 30 ASP CG 1 1
10 8196 1 1 30 ASP H H -6.012 6.458 6.971 1.00 . A A . 30 ASP H 1 1
10 8197 1 1 30 ASP HA H -4.746 8.986 6.428 1.00 . A A . 30 ASP HA 1 1
10 8198 1 1 30 ASP HB3 H -3.827 6.984 8.511 1.00 . A A . 30 ASP HB3 1 1
10 8199 1 1 30 ASP HD2 H -2.706 9.697 10.408 1.00 . A A . 30 ASP HD2 1 1
10 8200 1 1 30 ASP N N -5.797 7.247 6.396 1.00 . A A . 30 ASP N 1 1
10 8201 1 1 30 ASP O O -2.539 6.703 6.732 1.00 . A A . 30 ASP O 1 1
10 8202 1 1 30 ASP OD1 O -3.514 10.176 8.254 1.00 . A A . 30 ASP OD1 1 1
10 8203 1 1 30 ASP OD2 O -2.934 8.839 9.947 1.00 . A A . 30 ASP OD2 1 1
10 8204 1 1 31 TRP C C -0.982 7.606 4.334 1.00 . A A . 31 TRP C 1 1
10 8205 1 1 31 TRP CA C -2.271 6.868 3.970 1.00 . A A . 31 TRP CA 1 1
10 8206 1 1 31 TRP CB C -2.591 6.924 2.475 1.00 . A A . 31 TRP CB 1 1
10 8207 1 1 31 TRP CD1 C -4.991 6.277 1.783 1.00 . A A . 31 TRP CD1 1 1
10 8208 1 1 31 TRP CD2 C -3.599 4.555 1.824 1.00 . A A . 31 TRP CD2 1 1
10 8209 1 1 31 TRP CE2 C -4.836 4.076 1.443 1.00 . A A . 31 TRP CE2 1 1
10 8210 1 1 31 TRP CE3 C -2.489 3.701 1.946 1.00 . A A . 31 TRP CE3 1 1
10 8211 1 1 31 TRP CG C -3.711 5.977 2.041 1.00 . A A . 31 TRP CG 1 1
10 8212 1 1 31 TRP CH2 C -3.989 1.859 1.268 1.00 . A A . 31 TRP CH2 1 1
10 8213 1 1 31 TRP CZ2 C -5.080 2.728 1.153 1.00 . A A . 31 TRP CZ2 1 1
10 8214 1 1 31 TRP CZ3 C -2.749 2.356 1.653 1.00 . A A . 31 TRP CZ3 1 1
10 8215 1 1 31 TRP H H -4.045 7.930 4.225 1.00 . A A . 31 TRP H 1 1
10 8216 1 1 31 TRP HA H -2.188 5.815 4.238 1.00 . A A . 31 TRP HA 1 1
10 8217 1 1 31 TRP HB3 H -1.688 6.684 1.912 1.00 . A A . 31 TRP HB3 1 1
10 8218 1 1 31 TRP HD1 H -5.412 7.280 1.853 1.00 . A A . 31 TRP HD1 1 1
10 8219 1 1 31 TRP HE1 H -6.767 5.126 1.156 1.00 . A A . 31 TRP HE1 1 1
10 8220 1 1 31 TRP HE3 H -1.502 4.054 2.246 1.00 . A A . 31 TRP HE3 1 1
10 8221 1 1 31 TRP HH2 H -4.111 0.797 1.056 1.00 . A A . 31 TRP HH2 1 1
10 8222 1 1 31 TRP HZ2 H -6.067 2.376 0.854 1.00 . A A . 31 TRP HZ2 1 1
10 8223 1 1 31 TRP HZ3 H -1.923 1.651 1.732 1.00 . A A . 31 TRP HZ3 1 1
10 8224 1 1 31 TRP N N -3.353 7.440 4.754 1.00 . A A . 31 TRP N 1 1
10 8225 1 1 31 TRP NE1 N -5.710 5.157 1.417 1.00 . A A . 31 TRP NE1 1 1
10 8226 1 1 31 TRP O O 0.035 6.977 4.625 1.00 . A A . 31 TRP O 1 1
10 8227 1 1 32 LYS C C 0.842 9.134 5.804 1.00 . A A . 32 LYS C 1 1
10 8228 1 1 32 LYS CA C 0.083 9.756 4.630 1.00 . A A . 32 LYS CA 1 1
10 8229 1 1 32 LYS CB C -0.352 11.202 4.877 1.00 . A A . 32 LYS CB 1 1
10 8230 1 1 32 LYS CD C -1.368 13.260 3.832 1.00 . A A . 32 LYS CD 1 1
10 8231 1 1 32 LYS CE C -0.386 14.386 3.505 1.00 . A A . 32 LYS CE 1 1
10 8232 1 1 32 LYS CG C -0.741 11.889 3.567 1.00 . A A . 32 LYS CG 1 1
10 8233 1 1 32 LYS H H -1.896 9.430 4.069 1.00 . A A . 32 LYS H 1 1
10 8234 1 1 32 LYS HA H 0.739 9.762 3.760 1.00 . A A . 32 LYS HA 1 1
10 8235 1 1 32 LYS HB3 H 0.458 11.754 5.355 1.00 . A A . 32 LYS HB3 1 1
10 8236 1 1 32 LYS HD3 H -1.672 13.329 4.877 1.00 . A A . 32 LYS HD3 1 1
10 8237 1 1 32 LYS HE3 H 0.285 14.070 2.706 1.00 . A A . 32 LYS HE3 1 1
10 8238 1 1 32 LYS HG3 H -1.444 11.264 3.019 1.00 . A A . 32 LYS HG3 1 1
10 8239 1 1 32 LYS HZ1 H -1.216 15.669 2.088 1.00 . A A . 32 LYS HZ1 1 1
10 8240 1 1 32 LYS HZ2 H -2.049 15.642 3.487 1.00 . A A . 32 LYS HZ2 1 1
10 8241 1 1 32 LYS N N -1.064 8.928 4.307 1.00 . A A . 32 LYS N 1 1
10 8242 1 1 32 LYS NZ N -1.115 15.607 3.095 1.00 . A A . 32 LYS NZ 1 1
10 8243 1 1 32 LYS O O 2.055 8.942 5.731 1.00 . A A . 32 LYS O 1 1
10 8244 1 1 33 PHE C C 1.230 6.841 7.744 1.00 . A A . 33 PHE C 1 1
10 8245 1 1 33 PHE CA C 0.685 8.238 8.045 1.00 . A A . 33 PHE CA 1 1
10 8246 1 1 33 PHE CB C -0.431 8.123 9.086 1.00 . A A . 33 PHE CB 1 1
10 8247 1 1 33 PHE CD1 C 1.176 7.523 10.911 1.00 . A A . 33 PHE CD1 1 1
10 8248 1 1 33 PHE CD2 C -0.906 6.423 10.862 1.00 . A A . 33 PHE CD2 1 1
10 8249 1 1 33 PHE CE1 C 1.541 6.784 12.068 1.00 . A A . 33 PHE CE1 1 1
10 8250 1 1 33 PHE CE2 C -0.541 5.684 12.019 1.00 . A A . 33 PHE CE2 1 1
10 8251 1 1 33 PHE CG C -0.039 7.327 10.333 1.00 . A A . 33 PHE CG 1 1
10 8252 1 1 33 PHE CZ C 0.674 5.880 12.597 1.00 . A A . 33 PHE CZ 1 1
10 8253 1 1 33 PHE H H -0.889 8.995 6.908 1.00 . A A . 33 PHE H 1 1
10 8254 1 1 33 PHE HA H 1.502 8.884 8.362 1.00 . A A . 33 PHE HA 1 1
10 8255 1 1 33 PHE HB3 H -1.299 7.651 8.624 1.00 . A A . 33 PHE HB3 1 1
10 8256 1 1 33 PHE HD1 H 1.871 8.248 10.486 1.00 . A A . 33 PHE HD1 1 1
10 8257 1 1 33 PHE HD2 H -1.879 6.264 10.399 1.00 . A A . 33 PHE HD2 1 1
10 8258 1 1 33 PHE HE1 H 2.514 6.943 12.531 1.00 . A A . 33 PHE HE1 1 1
10 8259 1 1 33 PHE HE2 H -1.236 4.959 12.444 1.00 . A A . 33 PHE HE2 1 1
10 8260 1 1 33 PHE HZ H 0.953 5.313 13.485 1.00 . A A . 33 PHE HZ 1 1
10 8261 1 1 33 PHE N N 0.097 8.835 6.858 1.00 . A A . 33 PHE N 1 1
10 8262 1 1 33 PHE O O 2.365 6.524 8.095 1.00 . A A . 33 PHE O 1 1
10 8263 1 1 34 LEU C C 2.130 4.714 6.022 1.00 . A A . 34 LEU C 1 1
10 8264 1 1 34 LEU CA C 0.780 4.686 6.741 1.00 . A A . 34 LEU CA 1 1
10 8265 1 1 34 LEU CB C -0.330 4.006 5.937 1.00 . A A . 34 LEU CB 1 1
10 8266 1 1 34 LEU CD1 C -2.768 3.397 5.721 1.00 . A A . 34 LEU CD1 1 1
10 8267 1 1 34 LEU CD2 C -1.442 2.651 7.751 1.00 . A A . 34 LEU CD2 1 1
10 8268 1 1 34 LEU CG C -1.635 3.737 6.691 1.00 . A A . 34 LEU CG 1 1
10 8269 1 1 34 LEU H H -0.527 6.307 6.812 1.00 . A A . 34 LEU H 1 1
10 8270 1 1 34 LEU HA H 0.894 4.126 7.670 1.00 . A A . 34 LEU HA 1 1
10 8271 1 1 34 LEU HB3 H 0.050 3.057 5.561 1.00 . A A . 34 LEU HB3 1 1
10 8272 1 1 34 LEU HD11 H -3.272 2.489 6.055 1.00 . A A . 34 LEU HD11 1 1
10 8273 1 1 34 LEU HD12 H -3.483 4.219 5.694 1.00 . A A . 34 LEU HD12 1 1
10 8274 1 1 34 LEU HD13 H -2.358 3.239 4.723 1.00 . A A . 34 LEU HD13 1 1
10 8275 1 1 34 LEU HD21 H -1.791 1.696 7.360 1.00 . A A . 34 LEU HD21 1 1
10 8276 1 1 34 LEU HD22 H -0.385 2.575 8.005 1.00 . A A . 34 LEU HD22 1 1
10 8277 1 1 34 LEU HD23 H -2.014 2.909 8.643 1.00 . A A . 34 LEU HD23 1 1
10 8278 1 1 34 LEU HG H -1.922 4.650 7.213 1.00 . A A . 34 LEU HG 1 1
10 8279 1 1 34 LEU N N 0.395 6.042 7.094 1.00 . A A . 34 LEU N 1 1
10 8280 1 1 34 LEU O O 3.053 3.993 6.399 1.00 . A A . 34 LEU O 1 1
10 8281 1 1 35 ALA C C 4.579 6.052 5.160 1.00 . A A . 35 ALA C 1 1
10 8282 1 1 35 ALA CA C 3.425 5.685 4.225 1.00 . A A . 35 ALA CA 1 1
10 8283 1 1 35 ALA CB C 3.219 6.722 3.119 1.00 . A A . 35 ALA CB 1 1
10 8284 1 1 35 ALA H H 1.447 6.137 4.701 1.00 . A A . 35 ALA H 1 1
10 8285 1 1 35 ALA HA H 3.633 4.719 3.767 1.00 . A A . 35 ALA HA 1 1
10 8286 1 1 35 ALA HB1 H 4.187 7.029 2.723 1.00 . A A . 35 ALA HB1 1 1
10 8287 1 1 35 ALA HB2 H 2.621 6.284 2.318 1.00 . A A . 35 ALA HB2 1 1
10 8288 1 1 35 ALA HB3 H 2.701 7.590 3.526 1.00 . A A . 35 ALA HB3 1 1
10 8289 1 1 35 ALA N N 2.202 5.554 5.000 1.00 . A A . 35 ALA N 1 1
10 8290 1 1 35 ALA O O 5.718 5.643 4.936 1.00 . A A . 35 ALA O 1 1
10 8291 1 1 36 SER C C 5.784 6.035 7.917 1.00 . A A . 36 SER C 1 1
10 8292 1 1 36 SER CA C 5.241 7.246 7.156 1.00 . A A . 36 SER CA 1 1
10 8293 1 1 36 SER CB C 4.655 8.267 8.134 1.00 . A A . 36 SER CB 1 1
10 8294 1 1 36 SER H H 3.318 7.148 6.362 1.00 . A A . 36 SER H 1 1
10 8295 1 1 36 SER HA H 6.031 7.716 6.571 1.00 . A A . 36 SER HA 1 1
10 8296 1 1 36 SER HB3 H 5.465 8.829 8.599 1.00 . A A . 36 SER HB3 1 1
10 8297 1 1 36 SER HG H 4.233 9.659 6.760 1.00 . A A . 36 SER HG 1 1
10 8298 1 1 36 SER N N 4.246 6.820 6.187 1.00 . A A . 36 SER N 1 1
10 8299 1 1 36 SER O O 6.935 6.034 8.351 1.00 . A A . 36 SER O 1 1
10 8300 1 1 36 SER OG O 3.759 9.169 7.491 1.00 . A A . 36 SER OG 1 1
10 8301 1 1 37 HIS C C 6.426 3.106 7.981 1.00 . A A . 37 HIS C 1 1
10 8302 1 1 37 HIS CA C 5.311 3.815 8.753 1.00 . A A . 37 HIS CA 1 1
10 8303 1 1 37 HIS CB C 4.093 2.922 8.991 1.00 . A A . 37 HIS CB 1 1
10 8304 1 1 37 HIS CD2 C 2.694 3.099 11.192 1.00 . A A . 37 HIS CD2 1 1
10 8305 1 1 37 HIS CE1 C 4.039 1.981 12.506 1.00 . A A . 37 HIS CE1 1 1
10 8306 1 1 37 HIS CG C 3.766 2.702 10.449 1.00 . A A . 37 HIS CG 1 1
10 8307 1 1 37 HIS H H 3.996 5.039 7.697 1.00 . A A . 37 HIS H 1 1
10 8308 1 1 37 HIS HA H 5.693 4.121 9.727 1.00 . A A . 37 HIS HA 1 1
10 8309 1 1 37 HIS HB3 H 4.266 1.954 8.518 1.00 . A A . 37 HIS HB3 1 1
10 8310 1 1 37 HIS HD1 H 5.470 1.578 11.059 1.00 . A A . 37 HIS HD1 1 1
10 8311 1 1 37 HIS HD2 H 1.845 3.677 10.827 1.00 . A A . 37 HIS HD2 1 1
10 8312 1 1 37 HIS HE1 H 4.451 1.504 13.396 1.00 . A A . 37 HIS HE1 1 1
10 8313 1 1 37 HIS N N 4.931 5.030 8.053 1.00 . A A . 37 HIS N 1 1
10 8314 1 1 37 HIS ND1 N 4.596 2.000 11.305 1.00 . A A . 37 HIS ND1 1 1
10 8315 1 1 37 HIS NE2 N 2.859 2.662 12.434 1.00 . A A . 37 HIS NE2 1 1
10 8316 1 1 37 HIS O O 7.320 2.512 8.581 1.00 . A A . 37 HIS O 1 1
10 8317 1 1 38 PHE C C 8.570 3.442 5.670 1.00 . A A . 38 PHE C 1 1
10 8318 1 1 38 PHE CA C 7.323 2.565 5.802 1.00 . A A . 38 PHE CA 1 1
10 8319 1 1 38 PHE CB C 6.680 2.402 4.424 1.00 . A A . 38 PHE CB 1 1
10 8320 1 1 38 PHE CD1 C 6.266 -0.053 4.155 1.00 . A A . 38 PHE CD1 1 1
10 8321 1 1 38 PHE CD2 C 4.399 1.368 4.363 1.00 . A A . 38 PHE CD2 1 1
10 8322 1 1 38 PHE CE1 C 5.401 -1.174 4.051 1.00 . A A . 38 PHE CE1 1 1
10 8323 1 1 38 PHE CE2 C 3.535 0.248 4.258 1.00 . A A . 38 PHE CE2 1 1
10 8324 1 1 38 PHE CG C 5.747 1.195 4.310 1.00 . A A . 38 PHE CG 1 1
10 8325 1 1 38 PHE CZ C 4.053 -1.000 4.103 1.00 . A A . 38 PHE CZ 1 1
10 8326 1 1 38 PHE H H 5.603 3.675 6.182 1.00 . A A . 38 PHE H 1 1
10 8327 1 1 38 PHE HA H 7.597 1.614 6.262 1.00 . A A . 38 PHE HA 1 1
10 8328 1 1 38 PHE HB3 H 7.466 2.313 3.675 1.00 . A A . 38 PHE HB3 1 1
10 8329 1 1 38 PHE HD1 H 7.346 -0.192 4.113 1.00 . A A . 38 PHE HD1 1 1
10 8330 1 1 38 PHE HD2 H 3.984 2.369 4.486 1.00 . A A . 38 PHE HD2 1 1
10 8331 1 1 38 PHE HE1 H 5.817 -2.174 3.927 1.00 . A A . 38 PHE HE1 1 1
10 8332 1 1 38 PHE HE2 H 2.454 0.387 4.301 1.00 . A A . 38 PHE HE2 1 1
10 8333 1 1 38 PHE HZ H 3.389 -1.861 4.023 1.00 . A A . 38 PHE HZ 1 1
10 8334 1 1 38 PHE N N 6.334 3.191 6.662 1.00 . A A . 38 PHE N 1 1
10 8335 1 1 38 PHE O O 8.538 4.625 6.004 1.00 . A A . 38 PHE O 1 1
10 8336 1 1 39 PRO C C 10.854 4.451 3.773 1.00 . A A . 39 PRO C 1 1
10 8337 1 1 39 PRO CA C 10.920 3.523 4.987 1.00 . A A . 39 PRO CA 1 1
10 8338 1 1 39 PRO CB C 11.973 2.435 4.847 1.00 . A A . 39 PRO CB 1 1
10 8339 1 1 39 PRO CD C 9.740 1.412 4.761 1.00 . A A . 39 PRO CD 1 1
10 8340 1 1 39 PRO CG C 11.215 1.167 4.490 1.00 . A A . 39 PRO CG 1 1
10 8341 1 1 39 PRO HA H 11.101 4.114 5.773 1.00 . A A . 39 PRO HA 1 1
10 8342 1 1 39 PRO HB3 H 12.530 2.308 5.776 1.00 . A A . 39 PRO HB3 1 1
10 8343 1 1 39 PRO HD3 H 9.365 0.752 5.544 1.00 . A A . 39 PRO HD3 1 1
10 8344 1 1 39 PRO HG3 H 11.577 0.326 5.082 1.00 . A A . 39 PRO HG3 1 1
10 8345 1 1 39 PRO N N 9.665 2.812 5.168 1.00 . A A . 39 PRO N 1 1
10 8346 1 1 39 PRO O O 10.480 5.616 3.897 1.00 . A A . 39 PRO O 1 1
10 8347 1 1 40 ASN C C 9.896 4.413 0.653 1.00 . A A . 40 ASN C 1 1
10 8348 1 1 40 ASN CA C 11.214 4.663 1.391 1.00 . A A . 40 ASN CA 1 1
10 8349 1 1 40 ASN CB C 12.359 4.239 0.469 1.00 . A A . 40 ASN CB 1 1
10 8350 1 1 40 ASN CG C 13.658 4.955 0.844 1.00 . A A . 40 ASN CG 1 1
10 8351 1 1 40 ASN H H 11.529 2.951 2.534 1.00 . A A . 40 ASN H 1 1
10 8352 1 1 40 ASN HA H 11.329 5.704 1.696 1.00 . A A . 40 ASN HA 1 1
10 8353 1 1 40 ASN HB3 H 12.101 4.464 -0.565 1.00 . A A . 40 ASN HB3 1 1
10 8354 1 1 40 ASN HD21 H 13.173 6.420 -0.466 1.00 . A A . 40 ASN HD21 1 1
10 8355 1 1 40 ASN HD22 H 14.671 6.643 0.374 1.00 . A A . 40 ASN HD22 1 1
10 8356 1 1 40 ASN N N 11.225 3.899 2.627 1.00 . A A . 40 ASN N 1 1
10 8357 1 1 40 ASN ND2 N 13.850 6.101 0.197 1.00 . A A . 40 ASN ND2 1 1
10 8358 1 1 40 ASN O O 9.863 3.680 -0.334 1.00 . A A . 40 ASN O 1 1
10 8359 1 1 40 ASN OD1 O 14.434 4.497 1.667 1.00 . A A . 40 ASN OD1 1 1
10 8360 1 1 41 ARG C C 6.723 6.178 0.727 1.00 . A A . 41 ARG C 1 1
10 8361 1 1 41 ARG CA C 7.526 4.887 0.565 1.00 . A A . 41 ARG CA 1 1
10 8362 1 1 41 ARG CB C 6.756 3.731 1.207 1.00 . A A . 41 ARG CB 1 1
10 8363 1 1 41 ARG CD C 7.086 1.922 -0.519 1.00 . A A . 41 ARG CD 1 1
10 8364 1 1 41 ARG CG C 7.423 2.390 0.899 1.00 . A A . 41 ARG CG 1 1
10 8365 1 1 41 ARG CZ C 8.942 0.393 -1.205 1.00 . A A . 41 ARG CZ 1 1
10 8366 1 1 41 ARG H H 8.878 5.627 1.966 1.00 . A A . 41 ARG H 1 1
10 8367 1 1 41 ARG HA H 7.719 4.675 -0.486 1.00 . A A . 41 ARG HA 1 1
10 8368 1 1 41 ARG HB3 H 5.730 3.724 0.839 1.00 . A A . 41 ARG HB3 1 1
10 8369 1 1 41 ARG HD3 H 7.464 2.639 -1.247 1.00 . A A . 41 ARG HD3 1 1
10 8370 1 1 41 ARG HE H 7.111 -0.216 -0.601 1.00 . A A . 41 ARG HE 1 1
10 8371 1 1 41 ARG HG3 H 7.094 1.641 1.620 1.00 . A A . 41 ARG HG3 1 1
10 8372 1 1 41 ARG HH11 H 9.423 2.377 -1.300 1.00 . A A . 41 ARG HH11 1 1
10 8373 1 1 41 ARG HH12 H 10.689 1.290 -1.768 1.00 . A A . 41 ARG HH12 1 1
10 8374 1 1 41 ARG HH21 H 10.288 -1.072 -1.714 1.00 . A A . 41 ARG HH21 1 1
10 8375 1 1 41 ARG N N 8.842 5.034 1.162 1.00 . A A . 41 ARG N 1 1
10 8376 1 1 41 ARG NE N 7.680 0.590 -0.767 1.00 . A A . 41 ARG NE 1 1
10 8377 1 1 41 ARG NH1 N 9.755 1.444 -1.445 1.00 . A A . 41 ARG NH1 1 1
10 8378 1 1 41 ARG NH2 N 9.370 -0.841 -1.393 1.00 . A A . 41 ARG NH2 1 1
10 8379 1 1 41 ARG O O 7.124 7.075 1.466 1.00 . A A . 41 ARG O 1 1
10 8380 1 1 42 THR C C 3.269 6.982 -0.017 1.00 . A A . 42 THR C 1 1
10 8381 1 1 42 THR CA C 4.737 7.399 0.080 1.00 . A A . 42 THR CA 1 1
10 8382 1 1 42 THR CB C 5.170 8.362 -1.030 1.00 . A A . 42 THR CB 1 1
10 8383 1 1 42 THR CG2 C 4.697 7.911 -2.413 1.00 . A A . 42 THR CG2 1 1
10 8384 1 1 42 THR H H 5.281 5.499 -0.577 1.00 . A A . 42 THR H 1 1
10 8385 1 1 42 THR HA H 4.870 7.879 1.049 1.00 . A A . 42 THR HA 1 1
10 8386 1 1 42 THR HB H 6.249 8.511 -1.016 1.00 . A A . 42 THR HB 1 1
10 8387 1 1 42 THR HG1 H 4.971 10.352 -0.980 1.00 . A A . 42 THR HG1 1 1
10 8388 1 1 42 THR HG21 H 5.183 8.515 -3.178 1.00 . A A . 42 THR HG21 1 1
10 8389 1 1 42 THR HG22 H 4.955 6.862 -2.561 1.00 . A A . 42 THR HG22 1 1
10 8390 1 1 42 THR HG23 H 3.617 8.031 -2.486 1.00 . A A . 42 THR HG23 1 1
10 8391 1 1 42 THR N N 5.601 6.232 0.022 1.00 . A A . 42 THR N 1 1
10 8392 1 1 42 THR O O 2.949 5.962 -0.627 1.00 . A A . 42 THR O 1 1
10 8393 1 1 42 THR OG1 O 4.417 9.544 -0.774 1.00 . A A . 42 THR OG1 1 1
10 8394 1 1 43 ASP C C 0.575 7.033 -0.807 1.00 . A A . 43 ASP C 1 1
10 8395 1 1 43 ASP CA C 0.988 7.516 0.585 1.00 . A A . 43 ASP CA 1 1
10 8396 1 1 43 ASP CB C 0.184 8.777 0.905 1.00 . A A . 43 ASP CB 1 1
10 8397 1 1 43 ASP CG C 0.597 10.025 0.122 1.00 . A A . 43 ASP CG 1 1
10 8398 1 1 43 ASP H H 2.684 8.617 1.088 1.00 . A A . 43 ASP H 1 1
10 8399 1 1 43 ASP HA H 0.837 6.757 1.352 1.00 . A A . 43 ASP HA 1 1
10 8400 1 1 43 ASP HB3 H 0.276 8.988 1.971 1.00 . A A . 43 ASP HB3 1 1
10 8401 1 1 43 ASP HD2 H 1.864 11.416 0.026 1.00 . A A . 43 ASP HD2 1 1
10 8402 1 1 43 ASP N N 2.415 7.789 0.594 1.00 . A A . 43 ASP N 1 1
10 8403 1 1 43 ASP O O -0.224 6.107 -0.935 1.00 . A A . 43 ASP O 1 1
10 8404 1 1 43 ASP OD1 O -0.139 10.503 -0.754 1.00 . A A . 43 ASP OD1 1 1
10 8405 1 1 43 ASP OD2 O 1.745 10.517 0.446 1.00 . A A . 43 ASP OD2 1 1
10 8406 1 1 44 GLN C C 1.188 5.866 -3.455 1.00 . A A . 44 GLN C 1 1
10 8407 1 1 44 GLN CA C 0.838 7.332 -3.193 1.00 . A A . 44 GLN CA 1 1
10 8408 1 1 44 GLN CB C 1.574 8.254 -4.167 1.00 . A A . 44 GLN CB 1 1
10 8409 1 1 44 GLN CD C 0.520 8.275 -6.458 1.00 . A A . 44 GLN CD 1 1
10 8410 1 1 44 GLN CG C 0.590 8.968 -5.096 1.00 . A A . 44 GLN CG 1 1
10 8411 1 1 44 GLN H H 1.786 8.436 -1.703 1.00 . A A . 44 GLN H 1 1
10 8412 1 1 44 GLN HA H -0.236 7.481 -3.303 1.00 . A A . 44 GLN HA 1 1
10 8413 1 1 44 GLN HB3 H 2.281 7.673 -4.759 1.00 . A A . 44 GLN HB3 1 1
10 8414 1 1 44 GLN HE21 H -1.128 7.288 -5.819 1.00 . A A . 44 GLN HE21 1 1
10 8415 1 1 44 GLN HE22 H -0.625 6.923 -7.436 1.00 . A A . 44 GLN HE22 1 1
10 8416 1 1 44 GLN HG3 H 0.896 10.006 -5.227 1.00 . A A . 44 GLN HG3 1 1
10 8417 1 1 44 GLN N N 1.138 7.683 -1.816 1.00 . A A . 44 GLN N 1 1
10 8418 1 1 44 GLN NE2 N -0.495 7.424 -6.582 1.00 . A A . 44 GLN NE2 1 1
10 8419 1 1 44 GLN O O 0.330 5.080 -3.855 1.00 . A A . 44 GLN O 1 1
10 8420 1 1 44 GLN OE1 O 1.334 8.497 -7.339 1.00 . A A . 44 GLN OE1 1 1
10 8421 1 1 45 GLN C C 2.083 3.197 -2.611 1.00 . A A . 45 GLN C 1 1
10 8422 1 1 45 GLN CA C 2.925 4.182 -3.424 1.00 . A A . 45 GLN CA 1 1
10 8423 1 1 45 GLN CB C 4.408 4.060 -3.068 1.00 . A A . 45 GLN CB 1 1
10 8424 1 1 45 GLN CD C 6.729 4.886 -3.607 1.00 . A A . 45 GLN CD 1 1
10 8425 1 1 45 GLN CG C 5.279 4.796 -4.088 1.00 . A A . 45 GLN CG 1 1
10 8426 1 1 45 GLN H H 3.143 6.185 -2.894 1.00 . A A . 45 GLN H 1 1
10 8427 1 1 45 GLN HA H 2.795 3.989 -4.489 1.00 . A A . 45 GLN HA 1 1
10 8428 1 1 45 GLN HB3 H 4.692 3.008 -3.034 1.00 . A A . 45 GLN HB3 1 1
10 8429 1 1 45 GLN HE21 H 7.153 5.997 -5.246 1.00 . A A . 45 GLN HE21 1 1
10 8430 1 1 45 GLN HE22 H 8.490 5.703 -4.183 1.00 . A A . 45 GLN HE22 1 1
10 8431 1 1 45 GLN HG3 H 4.884 5.798 -4.254 1.00 . A A . 45 GLN HG3 1 1
10 8432 1 1 45 GLN N N 2.450 5.541 -3.220 1.00 . A A . 45 GLN N 1 1
10 8433 1 1 45 GLN NE2 N 7.523 5.587 -4.412 1.00 . A A . 45 GLN NE2 1 1
10 8434 1 1 45 GLN O O 1.861 2.065 -3.037 1.00 . A A . 45 GLN O 1 1
10 8435 1 1 45 GLN OE1 O 7.101 4.355 -2.574 1.00 . A A . 45 GLN OE1 1 1
10 8436 1 1 46 CYS C C -0.571 2.708 -1.198 1.00 . A A . 46 CYS C 1 1
10 8437 1 1 46 CYS CA C 0.822 2.839 -0.579 1.00 . A A . 46 CYS CA 1 1
10 8438 1 1 46 CYS CB C 0.765 3.407 0.842 1.00 . A A . 46 CYS CB 1 1
10 8439 1 1 46 CYS H H 1.820 4.587 -1.115 1.00 . A A . 46 CYS H 1 1
10 8440 1 1 46 CYS HA H 1.313 1.868 -0.519 1.00 . A A . 46 CYS HA 1 1
10 8441 1 1 46 CYS HB3 H -0.037 2.927 1.401 1.00 . A A . 46 CYS HB3 1 1
10 8442 1 1 46 CYS HG H 3.034 2.759 0.603 1.00 . A A . 46 CYS HG 1 1
10 8443 1 1 46 CYS N N 1.635 3.665 -1.455 1.00 . A A . 46 CYS N 1 1
10 8444 1 1 46 CYS O O -0.969 1.622 -1.615 1.00 . A A . 46 CYS O 1 1
10 8445 1 1 46 CYS SG S 2.365 3.140 1.688 1.00 . A A . 46 CYS SG 1 1
10 8446 1 1 47 GLN C C -2.630 3.166 -3.165 1.00 . A A . 47 GLN C 1 1
10 8447 1 1 47 GLN CA C -2.614 3.855 -1.799 1.00 . A A . 47 GLN CA 1 1
10 8448 1 1 47 GLN CB C -3.140 5.288 -1.901 1.00 . A A . 47 GLN CB 1 1
10 8449 1 1 47 GLN CD C -5.351 6.233 -1.141 1.00 . A A . 47 GLN CD 1 1
10 8450 1 1 47 GLN CG C -4.652 5.302 -2.134 1.00 . A A . 47 GLN CG 1 1
10 8451 1 1 47 GLN H H -0.942 4.711 -0.896 1.00 . A A . 47 GLN H 1 1
10 8452 1 1 47 GLN HA H -3.232 3.296 -1.096 1.00 . A A . 47 GLN HA 1 1
10 8453 1 1 47 GLN HB3 H -2.637 5.807 -2.717 1.00 . A A . 47 GLN HB3 1 1
10 8454 1 1 47 GLN HE21 H -7.050 5.165 -1.409 1.00 . A A . 47 GLN HE21 1 1
10 8455 1 1 47 GLN HE22 H -7.175 6.490 -0.301 1.00 . A A . 47 GLN HE22 1 1
10 8456 1 1 47 GLN HG3 H -5.048 4.292 -2.032 1.00 . A A . 47 GLN HG3 1 1
10 8457 1 1 47 GLN N N -1.274 3.830 -1.238 1.00 . A A . 47 GLN N 1 1
10 8458 1 1 47 GLN NE2 N -6.631 5.938 -0.933 1.00 . A A . 47 GLN NE2 1 1
10 8459 1 1 47 GLN O O -3.506 2.349 -3.442 1.00 . A A . 47 GLN O 1 1
10 8460 1 1 47 GLN OE1 O -4.767 7.158 -0.602 1.00 . A A . 47 GLN OE1 1 1
10 8461 1 1 48 TYR C C -1.338 1.434 -5.243 1.00 . A A . 48 TYR C 1 1
10 8462 1 1 48 TYR CA C -1.540 2.949 -5.314 1.00 . A A . 48 TYR CA 1 1
10 8463 1 1 48 TYR CB C -0.302 3.589 -5.948 1.00 . A A . 48 TYR CB 1 1
10 8464 1 1 48 TYR CD1 C 0.705 1.854 -7.474 1.00 . A A . 48 TYR CD1 1 1
10 8465 1 1 48 TYR CD2 C -0.341 3.763 -8.462 1.00 . A A . 48 TYR CD2 1 1
10 8466 1 1 48 TYR CE1 C 1.019 1.347 -8.786 1.00 . A A . 48 TYR CE1 1 1
10 8467 1 1 48 TYR CE2 C -0.027 3.257 -9.773 1.00 . A A . 48 TYR CE2 1 1
10 8468 1 1 48 TYR CG C 0.031 3.051 -7.339 1.00 . A A . 48 TYR CG 1 1
10 8469 1 1 48 TYR CZ C 0.638 2.074 -9.871 1.00 . A A . 48 TYR CZ 1 1
10 8470 1 1 48 TYR H H -0.941 4.189 -3.749 1.00 . A A . 48 TYR H 1 1
10 8471 1 1 48 TYR HA H -2.466 3.160 -5.848 1.00 . A A . 48 TYR HA 1 1
10 8472 1 1 48 TYR HB3 H 0.554 3.427 -5.292 1.00 . A A . 48 TYR HB3 1 1
10 8473 1 1 48 TYR HD1 H 0.999 1.291 -6.589 1.00 . A A . 48 TYR HD1 1 1
10 8474 1 1 48 TYR HD2 H -0.873 4.708 -8.356 1.00 . A A . 48 TYR HD2 1 1
10 8475 1 1 48 TYR HE1 H 1.550 0.403 -8.906 1.00 . A A . 48 TYR HE1 1 1
10 8476 1 1 48 TYR HE2 H -0.316 3.809 -10.668 1.00 . A A . 48 TYR HE2 1 1
10 8477 1 1 48 TYR HH H 0.131 1.657 -11.700 1.00 . A A . 48 TYR HH 1 1
10 8478 1 1 48 TYR N N -1.649 3.523 -3.983 1.00 . A A . 48 TYR N 1 1
10 8479 1 1 48 TYR O O -2.181 0.670 -5.708 1.00 . A A . 48 TYR O 1 1
10 8480 1 1 48 TYR OH O 0.934 1.596 -11.109 1.00 . A A . 48 TYR OH 1 1
10 8481 1 1 49 ARG C C -1.073 -1.124 -3.917 1.00 . A A . 49 ARG C 1 1
10 8482 1 1 49 ARG CA C 0.110 -0.364 -4.520 1.00 . A A . 49 ARG CA 1 1
10 8483 1 1 49 ARG CB C 1.339 -0.562 -3.632 1.00 . A A . 49 ARG CB 1 1
10 8484 1 1 49 ARG CD C 2.133 -2.719 -4.672 1.00 . A A . 49 ARG CD 1 1
10 8485 1 1 49 ARG CG C 1.613 -2.050 -3.398 1.00 . A A . 49 ARG CG 1 1
10 8486 1 1 49 ARG CZ C 2.898 -5.034 -5.224 1.00 . A A . 49 ARG CZ 1 1
10 8487 1 1 49 ARG H H 0.467 1.675 -4.281 1.00 . A A . 49 ARG H 1 1
10 8488 1 1 49 ARG HA H 0.318 -0.702 -5.535 1.00 . A A . 49 ARG HA 1 1
10 8489 1 1 49 ARG HB3 H 1.188 -0.062 -2.676 1.00 . A A . 49 ARG HB3 1 1
10 8490 1 1 49 ARG HD3 H 3.144 -2.375 -4.886 1.00 . A A . 49 ARG HD3 1 1
10 8491 1 1 49 ARG HE H 1.503 -4.582 -3.832 1.00 . A A . 49 ARG HE 1 1
10 8492 1 1 49 ARG HG3 H 0.699 -2.543 -3.070 1.00 . A A . 49 ARG HG3 1 1
10 8493 1 1 49 ARG HH11 H 3.816 -3.575 -6.320 1.00 . A A . 49 ARG HH11 1 1
10 8494 1 1 49 ARG HH12 H 4.324 -5.191 -6.678 1.00 . A A . 49 ARG HH12 1 1
10 8495 1 1 49 ARG HH21 H 3.345 -7.022 -5.481 1.00 . A A . 49 ARG HH21 1 1
10 8496 1 1 49 ARG N N -0.214 1.046 -4.657 1.00 . A A . 49 ARG N 1 1
10 8497 1 1 49 ARG NE N 2.123 -4.189 -4.511 1.00 . A A . 49 ARG NE 1 1
10 8498 1 1 49 ARG NH1 N 3.753 -4.559 -6.155 1.00 . A A . 49 ARG NH1 1 1
10 8499 1 1 49 ARG NH2 N 2.807 -6.331 -4.998 1.00 . A A . 49 ARG NH2 1 1
10 8500 1 1 49 ARG O O -1.207 -2.331 -4.117 1.00 . A A . 49 ARG O 1 1
10 8501 1 1 50 TRP C C -4.193 -1.031 -3.598 1.00 . A A . 50 TRP C 1 1
10 8502 1 1 50 TRP CA C -3.070 -0.976 -2.561 1.00 . A A . 50 TRP CA 1 1
10 8503 1 1 50 TRP CB C -3.460 -0.203 -1.299 1.00 . A A . 50 TRP CB 1 1
10 8504 1 1 50 TRP CD1 C -6.031 0.001 -1.358 1.00 . A A . 50 TRP CD1 1 1
10 8505 1 1 50 TRP CD2 C -5.293 -1.269 0.299 1.00 . A A . 50 TRP CD2 1 1
10 8506 1 1 50 TRP CE2 C -6.670 -1.244 0.381 1.00 . A A . 50 TRP CE2 1 1
10 8507 1 1 50 TRP CE3 C -4.517 -1.997 1.219 1.00 . A A . 50 TRP CE3 1 1
10 8508 1 1 50 TRP CG C -4.891 -0.462 -0.828 1.00 . A A . 50 TRP CG 1 1
10 8509 1 1 50 TRP CH2 C -6.641 -2.659 2.294 1.00 . A A . 50 TRP CH2 1 1
10 8510 1 1 50 TRP CZ2 C -7.393 -1.927 1.367 1.00 . A A . 50 TRP CZ2 1 1
10 8511 1 1 50 TRP CZ3 C -5.254 -2.675 2.198 1.00 . A A . 50 TRP CZ3 1 1
10 8512 1 1 50 TRP H H -1.787 0.594 -3.036 1.00 . A A . 50 TRP H 1 1
10 8513 1 1 50 TRP HA H -2.804 -1.985 -2.245 1.00 . A A . 50 TRP HA 1 1
10 8514 1 1 50 TRP HB3 H -3.337 0.863 -1.487 1.00 . A A . 50 TRP HB3 1 1
10 8515 1 1 50 TRP HD1 H -6.082 0.649 -2.233 1.00 . A A . 50 TRP HD1 1 1
10 8516 1 1 50 TRP HE1 H -8.175 -0.218 -0.881 1.00 . A A . 50 TRP HE1 1 1
10 8517 1 1 50 TRP HE3 H -3.429 -2.033 1.176 1.00 . A A . 50 TRP HE3 1 1
10 8518 1 1 50 TRP HH2 H -7.142 -3.214 3.088 1.00 . A A . 50 TRP HH2 1 1
10 8519 1 1 50 TRP HZ2 H -8.481 -1.891 1.409 1.00 . A A . 50 TRP HZ2 1 1
10 8520 1 1 50 TRP HZ3 H -4.702 -3.255 2.938 1.00 . A A . 50 TRP HZ3 1 1
10 8521 1 1 50 TRP N N -1.903 -0.386 -3.194 1.00 . A A . 50 TRP N 1 1
10 8522 1 1 50 TRP NE1 N -7.133 -0.447 -0.659 1.00 . A A . 50 TRP NE1 1 1
10 8523 1 1 50 TRP O O -4.669 -2.111 -3.947 1.00 . A A . 50 TRP O 1 1
10 8524 1 1 51 LEU C C -5.214 -0.490 -6.327 1.00 . A A . 51 LEU C 1 1
10 8525 1 1 51 LEU CA C -5.641 0.246 -5.055 1.00 . A A . 51 LEU CA 1 1
10 8526 1 1 51 LEU CB C -6.020 1.710 -5.289 1.00 . A A . 51 LEU CB 1 1
10 8527 1 1 51 LEU CD1 C -7.214 3.810 -4.567 1.00 . A A . 51 LEU CD1 1 1
10 8528 1 1 51 LEU CD2 C -8.229 1.535 -4.084 1.00 . A A . 51 LEU CD2 1 1
10 8529 1 1 51 LEU CG C -6.938 2.341 -4.240 1.00 . A A . 51 LEU CG 1 1
10 8530 1 1 51 LEU H H -4.191 1.020 -3.775 1.00 . A A . 51 LEU H 1 1
10 8531 1 1 51 LEU HA H -6.520 -0.252 -4.646 1.00 . A A . 51 LEU HA 1 1
10 8532 1 1 51 LEU HB3 H -6.506 1.787 -6.262 1.00 . A A . 51 LEU HB3 1 1
10 8533 1 1 51 LEU HD11 H -6.524 4.442 -4.009 1.00 . A A . 51 LEU HD11 1 1
10 8534 1 1 51 LEU HD12 H -7.078 3.976 -5.636 1.00 . A A . 51 LEU HD12 1 1
10 8535 1 1 51 LEU HD13 H -8.239 4.056 -4.289 1.00 . A A . 51 LEU HD13 1 1
10 8536 1 1 51 LEU HD21 H -8.249 1.068 -3.100 1.00 . A A . 51 LEU HD21 1 1
10 8537 1 1 51 LEU HD22 H -9.087 2.199 -4.188 1.00 . A A . 51 LEU HD22 1 1
10 8538 1 1 51 LEU HD23 H -8.271 0.765 -4.854 1.00 . A A . 51 LEU HD23 1 1
10 8539 1 1 51 LEU HG H -6.425 2.316 -3.279 1.00 . A A . 51 LEU HG 1 1
10 8540 1 1 51 LEU N N -4.583 0.146 -4.063 1.00 . A A . 51 LEU N 1 1
10 8541 1 1 51 LEU O O -6.014 -0.668 -7.243 1.00 . A A . 51 LEU O 1 1
10 8542 1 1 52 ARG C C -3.288 -3.102 -7.173 1.00 . A A . 52 ARG C 1 1
10 8543 1 1 52 ARG CA C -3.409 -1.608 -7.485 1.00 . A A . 52 ARG CA 1 1
10 8544 1 1 52 ARG CB C -2.033 -1.062 -7.871 1.00 . A A . 52 ARG CB 1 1
10 8545 1 1 52 ARG CD C -3.191 0.238 -9.695 1.00 . A A . 52 ARG CD 1 1
10 8546 1 1 52 ARG CG C -2.157 0.294 -8.568 1.00 . A A . 52 ARG CG 1 1
10 8547 1 1 52 ARG CZ C -3.987 -1.533 -11.271 1.00 . A A . 52 ARG CZ 1 1
10 8548 1 1 52 ARG H H -3.308 -0.747 -5.592 1.00 . A A . 52 ARG H 1 1
10 8549 1 1 52 ARG HA H -4.125 -1.433 -8.288 1.00 . A A . 52 ARG HA 1 1
10 8550 1 1 52 ARG HB3 H -1.529 -1.769 -8.530 1.00 . A A . 52 ARG HB3 1 1
10 8551 1 1 52 ARG HD3 H -3.066 1.096 -10.357 1.00 . A A . 52 ARG HD3 1 1
10 8552 1 1 52 ARG HE H -2.174 -1.517 -10.376 1.00 . A A . 52 ARG HE 1 1
10 8553 1 1 52 ARG HG3 H -1.189 0.589 -8.972 1.00 . A A . 52 ARG HG3 1 1
10 8554 1 1 52 ARG HH11 H -5.348 -0.047 -10.938 1.00 . A A . 52 ARG HH11 1 1
10 8555 1 1 52 ARG HH12 H -5.869 -1.290 -12.027 1.00 . A A . 52 ARG HH12 1 1
10 8556 1 1 52 ARG HH21 H -4.390 -3.109 -12.525 1.00 . A A . 52 ARG HH21 1 1
10 8557 1 1 52 ARG N N -3.953 -0.897 -6.341 1.00 . A A . 52 ARG N 1 1
10 8558 1 1 52 ARG NE N -3.036 -1.017 -10.462 1.00 . A A . 52 ARG NE 1 1
10 8559 1 1 52 ARG NH1 N -5.170 -0.902 -11.425 1.00 . A A . 52 ARG NH1 1 1
10 8560 1 1 52 ARG NH2 N -3.741 -2.662 -11.909 1.00 . A A . 52 ARG NH2 1 1
10 8561 1 1 52 ARG O O -3.699 -3.942 -7.971 1.00 . A A . 52 ARG O 1 1
10 8562 1 1 53 VAL C C -3.495 -5.061 -4.420 1.00 . A A . 53 VAL C 1 1
10 8563 1 1 53 VAL CA C -2.544 -4.763 -5.581 1.00 . A A . 53 VAL CA 1 1
10 8564 1 1 53 VAL CB C -1.076 -5.014 -5.228 1.00 . A A . 53 VAL CB 1 1
10 8565 1 1 53 VAL CG1 C -0.849 -6.474 -4.831 1.00 . A A . 53 VAL CG1 1 1
10 8566 1 1 53 VAL CG2 C -0.158 -4.612 -6.385 1.00 . A A . 53 VAL CG2 1 1
10 8567 1 1 53 VAL H H -2.392 -2.697 -5.364 1.00 . A A . 53 VAL H 1 1
10 8568 1 1 53 VAL HA H -2.803 -5.405 -6.421 1.00 . A A . 53 VAL HA 1 1
10 8569 1 1 53 VAL HB H -0.826 -4.390 -4.371 1.00 . A A . 53 VAL HB 1 1
10 8570 1 1 53 VAL HG11 H -0.936 -6.573 -3.749 1.00 . A A . 53 VAL HG11 1 1
10 8571 1 1 53 VAL HG12 H -1.597 -7.102 -5.315 1.00 . A A . 53 VAL HG12 1 1
10 8572 1 1 53 VAL HG13 H 0.146 -6.786 -5.145 1.00 . A A . 53 VAL HG13 1 1
10 8573 1 1 53 VAL HG21 H -0.653 -4.825 -7.332 1.00 . A A . 53 VAL HG21 1 1
10 8574 1 1 53 VAL HG22 H 0.061 -3.546 -6.321 1.00 . A A . 53 VAL HG22 1 1
10 8575 1 1 53 VAL HG23 H 0.772 -5.178 -6.325 1.00 . A A . 53 VAL HG23 1 1
10 8576 1 1 53 VAL N N -2.724 -3.386 -6.009 1.00 . A A . 53 VAL N 1 1
10 8577 1 1 53 VAL O O -4.371 -5.918 -4.536 1.00 . A A . 53 VAL O 1 1
10 8578 1 1 54 LEU C C -5.481 -3.848 -2.384 1.00 . A A . 54 LEU C 1 1
10 8579 1 1 54 LEU CA C -4.122 -4.512 -2.150 1.00 . A A . 54 LEU CA 1 1
10 8580 1 1 54 LEU CB C -3.396 -4.004 -0.903 1.00 . A A . 54 LEU CB 1 1
10 8581 1 1 54 LEU CD1 C -1.276 -3.722 0.434 1.00 . A A . 54 LEU CD1 1 1
10 8582 1 1 54 LEU CD2 C -1.455 -5.563 -1.303 1.00 . A A . 54 LEU CD2 1 1
10 8583 1 1 54 LEU CG C -1.872 -4.145 -0.911 1.00 . A A . 54 LEU CG 1 1
10 8584 1 1 54 LEU H H -2.578 -3.642 -3.244 1.00 . A A . 54 LEU H 1 1
10 8585 1 1 54 LEU HA H -4.279 -5.583 -2.017 1.00 . A A . 54 LEU HA 1 1
10 8586 1 1 54 LEU HB3 H -3.786 -4.538 -0.037 1.00 . A A . 54 LEU HB3 1 1
10 8587 1 1 54 LEU HD11 H -1.215 -2.635 0.478 1.00 . A A . 54 LEU HD11 1 1
10 8588 1 1 54 LEU HD12 H -1.911 -4.083 1.243 1.00 . A A . 54 LEU HD12 1 1
10 8589 1 1 54 LEU HD13 H -0.278 -4.147 0.538 1.00 . A A . 54 LEU HD13 1 1
10 8590 1 1 54 LEU HD21 H -0.430 -5.550 -1.676 1.00 . A A . 54 LEU HD21 1 1
10 8591 1 1 54 LEU HD22 H -1.514 -6.213 -0.430 1.00 . A A . 54 LEU HD22 1 1
10 8592 1 1 54 LEU HD23 H -2.121 -5.936 -2.080 1.00 . A A . 54 LEU HD23 1 1
10 8593 1 1 54 LEU HG H -1.471 -3.470 -1.668 1.00 . A A . 54 LEU HG 1 1
10 8594 1 1 54 LEU N N -3.293 -4.337 -3.330 1.00 . A A . 54 LEU N 1 1
10 8595 1 1 54 LEU O O -5.804 -2.847 -1.747 1.00 . A A . 54 LEU O 1 1
10 8596 1 1 55 SER C C -8.589 -5.039 -3.593 1.00 . A A . 55 SER C 1 1
10 8597 1 1 55 SER CA C -7.556 -3.911 -3.624 1.00 . A A . 55 SER CA 1 1
10 8598 1 1 55 SER CB C -7.555 -3.228 -4.993 1.00 . A A . 55 SER CB 1 1
10 8599 1 1 55 SER H H -5.970 -5.248 -3.812 1.00 . A A . 55 SER H 1 1
10 8600 1 1 55 SER HA H -7.773 -3.173 -2.852 1.00 . A A . 55 SER HA 1 1
10 8601 1 1 55 SER HB3 H -7.002 -3.843 -5.704 1.00 . A A . 55 SER HB3 1 1
10 8602 1 1 55 SER HG H -9.537 -3.117 -4.740 1.00 . A A . 55 SER HG 1 1
10 8603 1 1 55 SER N N -6.240 -4.433 -3.299 1.00 . A A . 55 SER N 1 1
10 8604 1 1 55 SER O O -8.300 -6.162 -4.005 1.00 . A A . 55 SER O 1 1
10 8605 1 1 55 SER OG O -8.876 -3.011 -5.482 1.00 . A A . 55 SER OG 1 1
10 8606 1 1 56 GLY C C -11.640 -5.736 -4.321 1.00 . A A . 56 GLY C 1 1
10 8607 1 1 56 GLY CA C -10.850 -5.672 -3.012 1.00 . A A . 56 GLY CA 1 1
10 8608 1 1 56 GLY H H -10.000 -3.786 -2.770 1.00 . A A . 56 GLY H 1 1
10 8609 1 1 56 GLY HA2 H -10.440 -6.656 -2.783 1.00 . A A . 56 GLY HA2 1 1
10 8610 1 1 56 GLY HA3 H -11.518 -5.406 -2.193 1.00 . A A . 56 GLY HA3 1 1
10 8611 1 1 56 GLY N N -9.773 -4.702 -3.102 1.00 . A A . 56 GLY N 1 1
10 8612 1 1 56 GLY O O -11.625 -4.790 -5.107 1.00 . A A . 56 GLY O 1 1
10 8613 1 1 57 PRO C C -14.424 -6.286 -5.658 1.00 . A A . 57 PRO C 1 1
10 8614 1 1 57 PRO CA C -13.125 -7.091 -5.720 1.00 . A A . 57 PRO CA 1 1
10 8615 1 1 57 PRO CB C -13.360 -8.592 -5.792 1.00 . A A . 57 PRO CB 1 1
10 8616 1 1 57 PRO CD C -12.372 -8.034 -3.612 1.00 . A A . 57 PRO CD 1 1
10 8617 1 1 57 PRO CG C -13.088 -9.122 -4.393 1.00 . A A . 57 PRO CG 1 1
10 8618 1 1 57 PRO HA H -12.633 -6.754 -6.523 1.00 . A A . 57 PRO HA 1 1
10 8619 1 1 57 PRO HB3 H -12.696 -9.056 -6.521 1.00 . A A . 57 PRO HB3 1 1
10 8620 1 1 57 PRO HD3 H -11.368 -8.348 -3.324 1.00 . A A . 57 PRO HD3 1 1
10 8621 1 1 57 PRO HG3 H -12.477 -10.024 -4.440 1.00 . A A . 57 PRO HG3 1 1
10 8622 1 1 57 PRO N N -12.331 -6.892 -4.520 1.00 . A A . 57 PRO N 1 1
10 8623 1 1 57 PRO O O -15.489 -6.838 -5.384 1.00 . A A . 57 PRO O 1 1
10 8624 1 1 58 SER C C -16.324 -4.356 -7.120 1.00 . A A . 58 SER C 1 1
10 8625 1 1 58 SER CA C -15.445 -4.105 -5.892 1.00 . A A . 58 SER CA 1 1
10 8626 1 1 58 SER CB C -15.010 -2.640 -5.843 1.00 . A A . 58 SER CB 1 1
10 8627 1 1 58 SER H H -13.425 -4.551 -6.138 1.00 . A A . 58 SER H 1 1
10 8628 1 1 58 SER HA H -15.983 -4.355 -4.978 1.00 . A A . 58 SER HA 1 1
10 8629 1 1 58 SER HB3 H -15.014 -2.226 -6.851 1.00 . A A . 58 SER HB3 1 1
10 8630 1 1 58 SER HG H -15.547 -1.915 -4.056 1.00 . A A . 58 SER HG 1 1
10 8631 1 1 58 SER N N -14.294 -4.992 -5.916 1.00 . A A . 58 SER N 1 1
10 8632 1 1 58 SER O O -15.875 -4.950 -8.099 1.00 . A A . 58 SER O 1 1
10 8633 1 1 58 SER OG O -15.857 -1.859 -5.005 1.00 . A A . 58 SER OG 1 1
10 8634 1 1 59 SER C C -19.508 -2.899 -8.123 1.00 . A A . 59 SER C 1 1
10 8635 1 1 59 SER CA C -18.507 -4.058 -8.116 1.00 . A A . 59 SER CA 1 1
10 8636 1 1 59 SER CB C -19.244 -5.394 -8.007 1.00 . A A . 59 SER CB 1 1
10 8637 1 1 59 SER H H -17.919 -3.409 -6.226 1.00 . A A . 59 SER H 1 1
10 8638 1 1 59 SER HA H -17.905 -4.048 -9.025 1.00 . A A . 59 SER HA 1 1
10 8639 1 1 59 SER HB3 H -19.886 -5.383 -7.126 1.00 . A A . 59 SER HB3 1 1
10 8640 1 1 59 SER HG H -20.809 -5.038 -9.204 1.00 . A A . 59 SER HG 1 1
10 8641 1 1 59 SER N N -17.561 -3.891 -7.026 1.00 . A A . 59 SER N 1 1
10 8642 1 1 59 SER O O -19.619 -2.177 -9.112 1.00 . A A . 59 SER O 1 1
10 8643 1 1 59 SER OG O -20.031 -5.666 -9.164 1.00 . A A . 59 SER OG 1 1
10 8644 1 1 60 GLY C C -21.749 -1.646 -5.446 1.00 . A A . 60 GLY C 1 1
10 8645 1 1 60 GLY CA C -21.195 -1.700 -6.871 1.00 . A A . 60 GLY CA 1 1
10 8646 1 1 60 GLY H H -20.111 -3.350 -6.207 1.00 . A A . 60 GLY H 1 1
10 8647 1 1 60 GLY HA2 H -20.742 -0.742 -7.127 1.00 . A A . 60 GLY HA2 1 1
10 8648 1 1 60 GLY HA3 H -22.010 -1.866 -7.576 1.00 . A A . 60 GLY HA3 1 1
10 8649 1 1 60 GLY N N -20.208 -2.759 -7.007 1.00 . A A . 60 GLY N 1 1
10 8650 1 1 60 GLY O O -22.818 -2.187 -5.171 1.00 . A A . 60 GLY O 1 1
11 8651 1 1 1 GLY C C 3.090 1.583 -24.304 1.00 . A A . 1 GLY C 1 1
11 8652 1 1 1 GLY CA C 2.283 2.846 -24.608 1.00 . A A . 1 GLY CA 1 1
11 8653 1 1 1 GLY H1 H 0.408 3.256 -25.416 1.00 . A A . 1 GLY H1 1 1
11 8654 1 1 1 GLY HA2 H 2.905 3.557 -25.154 1.00 . A A . 1 GLY HA2 1 1
11 8655 1 1 1 GLY HA3 H 1.993 3.330 -23.675 1.00 . A A . 1 GLY HA3 1 1
11 8656 1 1 1 GLY N N 1.098 2.533 -25.387 1.00 . A A . 1 GLY N 1 1
11 8657 1 1 1 GLY O O 3.594 0.928 -25.216 1.00 . A A . 1 GLY O 1 1
11 8658 1 1 2 SER C C 3.234 -1.167 -23.090 1.00 . A A . 2 SER C 1 1
11 8659 1 1 2 SER CA C 3.924 0.101 -22.583 1.00 . A A . 2 SER CA 1 1
11 8660 1 1 2 SER CB C 4.049 0.063 -21.058 1.00 . A A . 2 SER CB 1 1
11 8661 1 1 2 SER H H 2.774 1.812 -22.283 1.00 . A A . 2 SER H 1 1
11 8662 1 1 2 SER HA H 4.914 0.201 -23.026 1.00 . A A . 2 SER HA 1 1
11 8663 1 1 2 SER HB3 H 4.496 0.994 -20.709 1.00 . A A . 2 SER HB3 1 1
11 8664 1 1 2 SER HG H 2.049 -0.015 -21.089 1.00 . A A . 2 SER HG 1 1
11 8665 1 1 2 SER N N 3.187 1.275 -23.018 1.00 . A A . 2 SER N 1 1
11 8666 1 1 2 SER O O 2.044 -1.148 -23.403 1.00 . A A . 2 SER O 1 1
11 8667 1 1 2 SER OG O 2.787 -0.124 -20.423 1.00 . A A . 2 SER OG 1 1
11 8668 1 1 3 SER C C 4.106 -4.656 -22.811 1.00 . A A . 3 SER C 1 1
11 8669 1 1 3 SER CA C 3.488 -3.513 -23.619 1.00 . A A . 3 SER CA 1 1
11 8670 1 1 3 SER CB C 3.764 -3.710 -25.111 1.00 . A A . 3 SER CB 1 1
11 8671 1 1 3 SER H H 4.977 -2.245 -22.899 1.00 . A A . 3 SER H 1 1
11 8672 1 1 3 SER HA H 2.413 -3.463 -23.452 1.00 . A A . 3 SER HA 1 1
11 8673 1 1 3 SER HB3 H 4.233 -4.682 -25.268 1.00 . A A . 3 SER HB3 1 1
11 8674 1 1 3 SER HG H 2.339 -2.670 -26.056 1.00 . A A . 3 SER HG 1 1
11 8675 1 1 3 SER N N 4.010 -2.239 -23.155 1.00 . A A . 3 SER N 1 1
11 8676 1 1 3 SER O O 3.390 -5.423 -22.169 1.00 . A A . 3 SER O 1 1
11 8677 1 1 3 SER OG O 2.573 -3.628 -25.889 1.00 . A A . 3 SER OG 1 1
11 8678 1 1 4 GLY C C 7.339 -5.183 -21.388 1.00 . A A . 4 GLY C 1 1
11 8679 1 1 4 GLY CA C 6.147 -5.771 -22.148 1.00 . A A . 4 GLY CA 1 1
11 8680 1 1 4 GLY H H 6.001 -4.106 -23.392 1.00 . A A . 4 GLY H 1 1
11 8681 1 1 4 GLY HA2 H 5.475 -6.268 -21.449 1.00 . A A . 4 GLY HA2 1 1
11 8682 1 1 4 GLY HA3 H 6.497 -6.529 -22.849 1.00 . A A . 4 GLY HA3 1 1
11 8683 1 1 4 GLY N N 5.427 -4.734 -22.868 1.00 . A A . 4 GLY N 1 1
11 8684 1 1 4 GLY O O 8.484 -5.557 -21.637 1.00 . A A . 4 GLY O 1 1
11 8685 1 1 5 SER C C 7.416 -2.811 -18.557 1.00 . A A . 5 SER C 1 1
11 8686 1 1 5 SER CA C 8.058 -3.631 -19.678 1.00 . A A . 5 SER CA 1 1
11 8687 1 1 5 SER CB C 8.950 -2.740 -20.544 1.00 . A A . 5 SER CB 1 1
11 8688 1 1 5 SER H H 6.093 -3.975 -20.280 1.00 . A A . 5 SER H 1 1
11 8689 1 1 5 SER HA H 8.652 -4.446 -19.264 1.00 . A A . 5 SER HA 1 1
11 8690 1 1 5 SER HB3 H 8.881 -1.710 -20.194 1.00 . A A . 5 SER HB3 1 1
11 8691 1 1 5 SER HG H 10.426 -3.983 -21.075 1.00 . A A . 5 SER HG 1 1
11 8692 1 1 5 SER N N 7.027 -4.274 -20.476 1.00 . A A . 5 SER N 1 1
11 8693 1 1 5 SER O O 6.856 -1.744 -18.806 1.00 . A A . 5 SER O 1 1
11 8694 1 1 5 SER OG O 10.311 -3.161 -20.517 1.00 . A A . 5 SER OG 1 1
11 8695 1 1 6 SER C C 7.778 -3.002 -14.941 1.00 . A A . 6 SER C 1 1
11 8696 1 1 6 SER CA C 6.955 -2.671 -16.187 1.00 . A A . 6 SER CA 1 1
11 8697 1 1 6 SER CB C 5.492 -3.068 -15.978 1.00 . A A . 6 SER CB 1 1
11 8698 1 1 6 SER H H 7.975 -4.210 -17.153 1.00 . A A . 6 SER H 1 1
11 8699 1 1 6 SER HA H 7.013 -1.606 -16.412 1.00 . A A . 6 SER HA 1 1
11 8700 1 1 6 SER HB3 H 5.220 -2.915 -14.934 1.00 . A A . 6 SER HB3 1 1
11 8701 1 1 6 SER HG H 5.034 -2.170 -17.706 1.00 . A A . 6 SER HG 1 1
11 8702 1 1 6 SER N N 7.518 -3.341 -17.347 1.00 . A A . 6 SER N 1 1
11 8703 1 1 6 SER O O 7.741 -4.129 -14.449 1.00 . A A . 6 SER O 1 1
11 8704 1 1 6 SER OG O 4.612 -2.321 -16.813 1.00 . A A . 6 SER OG 1 1
11 8705 1 1 7 GLY C C 8.517 -1.966 -12.006 1.00 . A A . 7 GLY C 1 1
11 8706 1 1 7 GLY CA C 9.332 -2.170 -13.285 1.00 . A A . 7 GLY CA 1 1
11 8707 1 1 7 GLY H H 8.526 -1.086 -14.870 1.00 . A A . 7 GLY H 1 1
11 8708 1 1 7 GLY HA2 H 9.771 -3.168 -13.285 1.00 . A A . 7 GLY HA2 1 1
11 8709 1 1 7 GLY HA3 H 10.157 -1.459 -13.311 1.00 . A A . 7 GLY HA3 1 1
11 8710 1 1 7 GLY N N 8.502 -1.999 -14.465 1.00 . A A . 7 GLY N 1 1
11 8711 1 1 7 GLY O O 8.281 -2.914 -11.258 1.00 . A A . 7 GLY O 1 1
11 8712 1 1 8 LYS C C 8.095 -0.793 -9.362 1.00 . A A . 8 LYS C 1 1
11 8713 1 1 8 LYS CA C 7.325 -0.383 -10.619 1.00 . A A . 8 LYS CA 1 1
11 8714 1 1 8 LYS CB C 5.927 -0.997 -10.711 1.00 . A A . 8 LYS CB 1 1
11 8715 1 1 8 LYS CD C 4.273 0.389 -12.017 1.00 . A A . 8 LYS CD 1 1
11 8716 1 1 8 LYS CE C 4.439 1.869 -12.366 1.00 . A A . 8 LYS CE 1 1
11 8717 1 1 8 LYS CG C 4.847 0.085 -10.632 1.00 . A A . 8 LYS CG 1 1
11 8718 1 1 8 LYS H H 8.305 0.042 -12.407 1.00 . A A . 8 LYS H 1 1
11 8719 1 1 8 LYS HA H 7.202 0.699 -10.610 1.00 . A A . 8 LYS HA 1 1
11 8720 1 1 8 LYS HB3 H 5.787 -1.715 -9.904 1.00 . A A . 8 LYS HB3 1 1
11 8721 1 1 8 LYS HD3 H 3.216 0.122 -12.043 1.00 . A A . 8 LYS HD3 1 1
11 8722 1 1 8 LYS HE3 H 5.488 2.153 -12.281 1.00 . A A . 8 LYS HE3 1 1
11 8723 1 1 8 LYS HG3 H 5.269 0.993 -10.201 1.00 . A A . 8 LYS HG3 1 1
11 8724 1 1 8 LYS HZ1 H 4.718 2.368 -14.370 1.00 . A A . 8 LYS HZ1 1 1
11 8725 1 1 8 LYS HZ2 H 3.484 1.332 -14.138 1.00 . A A . 8 LYS HZ2 1 1
11 8726 1 1 8 LYS N N 8.109 -0.723 -11.794 1.00 . A A . 8 LYS N 1 1
11 8727 1 1 8 LYS NZ N 3.958 2.135 -13.741 1.00 . A A . 8 LYS NZ 1 1
11 8728 1 1 8 LYS O O 9.082 -1.522 -9.444 1.00 . A A . 8 LYS O 1 1
11 8729 1 1 9 VAL C C 7.974 -2.075 -6.596 1.00 . A A . 9 VAL C 1 1
11 8730 1 1 9 VAL CA C 8.245 -0.612 -6.955 1.00 . A A . 9 VAL CA 1 1
11 8731 1 1 9 VAL CB C 7.762 0.365 -5.882 1.00 . A A . 9 VAL CB 1 1
11 8732 1 1 9 VAL CG1 C 8.370 1.753 -6.092 1.00 . A A . 9 VAL CG1 1 1
11 8733 1 1 9 VAL CG2 C 6.233 0.435 -5.852 1.00 . A A . 9 VAL CG2 1 1
11 8734 1 1 9 VAL H H 6.811 0.286 -8.169 1.00 . A A . 9 VAL H 1 1
11 8735 1 1 9 VAL HA H 9.319 -0.476 -7.078 1.00 . A A . 9 VAL HA 1 1
11 8736 1 1 9 VAL HB H 8.099 -0.005 -4.914 1.00 . A A . 9 VAL HB 1 1
11 8737 1 1 9 VAL HG11 H 8.156 2.379 -5.226 1.00 . A A . 9 VAL HG11 1 1
11 8738 1 1 9 VAL HG12 H 9.449 1.662 -6.217 1.00 . A A . 9 VAL HG12 1 1
11 8739 1 1 9 VAL HG13 H 7.938 2.208 -6.984 1.00 . A A . 9 VAL HG13 1 1
11 8740 1 1 9 VAL HG21 H 5.821 -0.395 -6.425 1.00 . A A . 9 VAL HG21 1 1
11 8741 1 1 9 VAL HG22 H 5.887 0.371 -4.820 1.00 . A A . 9 VAL HG22 1 1
11 8742 1 1 9 VAL HG23 H 5.904 1.378 -6.287 1.00 . A A . 9 VAL HG23 1 1
11 8743 1 1 9 VAL N N 7.614 -0.306 -8.227 1.00 . A A . 9 VAL N 1 1
11 8744 1 1 9 VAL O O 6.828 -2.521 -6.618 1.00 . A A . 9 VAL O 1 1
11 8745 1 1 10 LYS C C 8.444 -4.295 -4.465 1.00 . A A . 10 LYS C 1 1
11 8746 1 1 10 LYS CA C 8.940 -4.184 -5.908 1.00 . A A . 10 LYS CA 1 1
11 8747 1 1 10 LYS CB C 10.265 -4.906 -6.161 1.00 . A A . 10 LYS CB 1 1
11 8748 1 1 10 LYS CD C 11.292 -6.826 -7.433 1.00 . A A . 10 LYS CD 1 1
11 8749 1 1 10 LYS CE C 11.384 -7.511 -8.797 1.00 . A A . 10 LYS CE 1 1
11 8750 1 1 10 LYS CG C 10.188 -5.767 -7.423 1.00 . A A . 10 LYS CG 1 1
11 8751 1 1 10 LYS H H 9.976 -2.410 -6.256 1.00 . A A . 10 LYS H 1 1
11 8752 1 1 10 LYS HA H 8.197 -4.635 -6.565 1.00 . A A . 10 LYS HA 1 1
11 8753 1 1 10 LYS HB3 H 10.511 -5.532 -5.303 1.00 . A A . 10 LYS HB3 1 1
11 8754 1 1 10 LYS HD3 H 11.095 -7.570 -6.661 1.00 . A A . 10 LYS HD3 1 1
11 8755 1 1 10 LYS HE3 H 12.429 -7.625 -9.085 1.00 . A A . 10 LYS HE3 1 1
11 8756 1 1 10 LYS HG3 H 10.279 -5.134 -8.306 1.00 . A A . 10 LYS HG3 1 1
11 8757 1 1 10 LYS HZ1 H 10.374 -9.058 -7.833 1.00 . A A . 10 LYS HZ1 1 1
11 8758 1 1 10 LYS HZ2 H 9.939 -8.890 -9.394 1.00 . A A . 10 LYS HZ2 1 1
11 8759 1 1 10 LYS N N 9.047 -2.781 -6.272 1.00 . A A . 10 LYS N 1 1
11 8760 1 1 10 LYS NZ N 10.727 -8.837 -8.758 1.00 . A A . 10 LYS NZ 1 1
11 8761 1 1 10 LYS O O 9.215 -4.112 -3.525 1.00 . A A . 10 LYS O 1 1
11 8762 1 1 11 TRP C C 6.603 -6.214 -2.633 1.00 . A A . 11 TRP C 1 1
11 8763 1 1 11 TRP CA C 6.552 -4.735 -3.025 1.00 . A A . 11 TRP CA 1 1
11 8764 1 1 11 TRP CB C 5.133 -4.162 -3.013 1.00 . A A . 11 TRP CB 1 1
11 8765 1 1 11 TRP CD1 C 5.632 -1.640 -3.232 1.00 . A A . 11 TRP CD1 1 1
11 8766 1 1 11 TRP CD2 C 4.352 -2.131 -1.492 1.00 . A A . 11 TRP CD2 1 1
11 8767 1 1 11 TRP CE2 C 4.541 -0.763 -1.493 1.00 . A A . 11 TRP CE2 1 1
11 8768 1 1 11 TRP CE3 C 3.577 -2.763 -0.504 1.00 . A A . 11 TRP CE3 1 1
11 8769 1 1 11 TRP CG C 5.062 -2.685 -2.620 1.00 . A A . 11 TRP CG 1 1
11 8770 1 1 11 TRP CH2 C 3.210 -0.520 0.466 1.00 . A A . 11 TRP CH2 1 1
11 8771 1 1 11 TRP CZ2 C 3.986 0.087 -0.529 1.00 . A A . 11 TRP CZ2 1 1
11 8772 1 1 11 TRP CZ3 C 3.030 -1.898 0.453 1.00 . A A . 11 TRP CZ3 1 1
11 8773 1 1 11 TRP H H 6.540 -4.745 -5.107 1.00 . A A . 11 TRP H 1 1
11 8774 1 1 11 TRP HA H 7.139 -4.143 -2.321 1.00 . A A . 11 TRP HA 1 1
11 8775 1 1 11 TRP HB3 H 4.523 -4.742 -2.321 1.00 . A A . 11 TRP HB3 1 1
11 8776 1 1 11 TRP HD1 H 6.247 -1.715 -4.129 1.00 . A A . 11 TRP HD1 1 1
11 8777 1 1 11 TRP HE1 H 5.683 0.538 -2.876 1.00 . A A . 11 TRP HE1 1 1
11 8778 1 1 11 TRP HE3 H 3.413 -3.840 -0.481 1.00 . A A . 11 TRP HE3 1 1
11 8779 1 1 11 TRP HH2 H 2.749 0.085 1.246 1.00 . A A . 11 TRP HH2 1 1
11 8780 1 1 11 TRP HZ2 H 4.149 1.164 -0.552 1.00 . A A . 11 TRP HZ2 1 1
11 8781 1 1 11 TRP HZ3 H 2.420 -2.336 1.241 1.00 . A A . 11 TRP HZ3 1 1
11 8782 1 1 11 TRP N N 7.161 -4.597 -4.336 1.00 . A A . 11 TRP N 1 1
11 8783 1 1 11 TRP NE1 N 5.344 -0.455 -2.584 1.00 . A A . 11 TRP NE1 1 1
11 8784 1 1 11 TRP O O 6.081 -7.066 -3.349 1.00 . A A . 11 TRP O 1 1
11 8785 1 1 12 THR C C 6.215 -8.159 -0.045 1.00 . A A . 12 THR C 1 1
11 8786 1 1 12 THR CA C 7.362 -7.832 -1.004 1.00 . A A . 12 THR CA 1 1
11 8787 1 1 12 THR CB C 8.746 -7.979 -0.369 1.00 . A A . 12 THR CB 1 1
11 8788 1 1 12 THR CG2 C 9.873 -7.933 -1.403 1.00 . A A . 12 THR CG2 1 1
11 8789 1 1 12 THR H H 7.658 -5.772 -0.922 1.00 . A A . 12 THR H 1 1
11 8790 1 1 12 THR HA H 7.276 -8.514 -1.850 1.00 . A A . 12 THR HA 1 1
11 8791 1 1 12 THR HB H 8.805 -8.886 0.231 1.00 . A A . 12 THR HB 1 1
11 8792 1 1 12 THR HG1 H 8.337 -6.801 1.197 1.00 . A A . 12 THR HG1 1 1
11 8793 1 1 12 THR HG21 H 9.504 -8.305 -2.359 1.00 . A A . 12 THR HG21 1 1
11 8794 1 1 12 THR HG22 H 10.216 -6.905 -1.521 1.00 . A A . 12 THR HG22 1 1
11 8795 1 1 12 THR HG23 H 10.701 -8.556 -1.066 1.00 . A A . 12 THR HG23 1 1
11 8796 1 1 12 THR N N 7.236 -6.472 -1.499 1.00 . A A . 12 THR N 1 1
11 8797 1 1 12 THR O O 5.541 -7.258 0.452 1.00 . A A . 12 THR O 1 1
11 8798 1 1 12 THR OG1 O 8.913 -6.777 0.379 1.00 . A A . 12 THR OG1 1 1
11 8799 1 1 13 HIS C C 5.041 -9.126 2.391 1.00 . A A . 13 HIS C 1 1
11 8800 1 1 13 HIS CA C 4.977 -9.907 1.076 1.00 . A A . 13 HIS CA 1 1
11 8801 1 1 13 HIS CB C 5.058 -11.421 1.283 1.00 . A A . 13 HIS CB 1 1
11 8802 1 1 13 HIS CD2 C 3.074 -12.830 0.327 1.00 . A A . 13 HIS CD2 1 1
11 8803 1 1 13 HIS CE1 C 3.886 -13.194 -1.673 1.00 . A A . 13 HIS CE1 1 1
11 8804 1 1 13 HIS CG C 4.294 -12.223 0.257 1.00 . A A . 13 HIS CG 1 1
11 8805 1 1 13 HIS H H 6.583 -10.176 -0.222 1.00 . A A . 13 HIS H 1 1
11 8806 1 1 13 HIS HA H 4.032 -9.690 0.580 1.00 . A A . 13 HIS HA 1 1
11 8807 1 1 13 HIS HB3 H 4.677 -11.663 2.275 1.00 . A A . 13 HIS HB3 1 1
11 8808 1 1 13 HIS HD1 H 5.659 -12.156 -1.378 1.00 . A A . 13 HIS HD1 1 1
11 8809 1 1 13 HIS HD2 H 2.414 -12.833 1.194 1.00 . A A . 13 HIS HD2 1 1
11 8810 1 1 13 HIS HE1 H 3.978 -13.549 -2.698 1.00 . A A . 13 HIS HE1 1 1
11 8811 1 1 13 HIS N N 6.030 -9.450 0.186 1.00 . A A . 13 HIS N 1 1
11 8812 1 1 13 HIS ND1 N 4.780 -12.470 -1.016 1.00 . A A . 13 HIS ND1 1 1
11 8813 1 1 13 HIS NE2 N 2.829 -13.415 -0.839 1.00 . A A . 13 HIS NE2 1 1
11 8814 1 1 13 HIS O O 4.022 -8.641 2.879 1.00 . A A . 13 HIS O 1 1
11 8815 1 1 14 GLU C C 5.980 -6.868 4.044 1.00 . A A . 14 GLU C 1 1
11 8816 1 1 14 GLU CA C 6.460 -8.314 4.174 1.00 . A A . 14 GLU CA 1 1
11 8817 1 1 14 GLU CB C 7.930 -8.369 4.595 1.00 . A A . 14 GLU CB 1 1
11 8818 1 1 14 GLU CD C 9.414 -8.579 6.623 1.00 . A A . 14 GLU CD 1 1
11 8819 1 1 14 GLU CG C 8.078 -8.975 5.992 1.00 . A A . 14 GLU CG 1 1
11 8820 1 1 14 GLU H H 7.073 -9.426 2.522 1.00 . A A . 14 GLU H 1 1
11 8821 1 1 14 GLU HA H 5.857 -8.840 4.914 1.00 . A A . 14 GLU HA 1 1
11 8822 1 1 14 GLU HB3 H 8.352 -7.364 4.584 1.00 . A A . 14 GLU HB3 1 1
11 8823 1 1 14 GLU HE2 H 10.045 -7.373 7.925 1.00 . A A . 14 GLU HE2 1 1
11 8824 1 1 14 GLU HG3 H 8.008 -10.061 5.930 1.00 . A A . 14 GLU HG3 1 1
11 8825 1 1 14 GLU N N 6.250 -9.028 2.926 1.00 . A A . 14 GLU N 1 1
11 8826 1 1 14 GLU O O 5.544 -6.265 5.025 1.00 . A A . 14 GLU O 1 1
11 8827 1 1 14 GLU OE1 O 10.471 -8.764 6.002 1.00 . A A . 14 GLU OE1 1 1
11 8828 1 1 14 GLU OE2 O 9.329 -8.060 7.801 1.00 . A A . 14 GLU OE2 1 1
11 8829 1 1 15 GLU C C 4.134 -4.921 2.400 1.00 . A A . 15 GLU C 1 1
11 8830 1 1 15 GLU CA C 5.654 -4.988 2.558 1.00 . A A . 15 GLU CA 1 1
11 8831 1 1 15 GLU CB C 6.359 -4.432 1.320 1.00 . A A . 15 GLU CB 1 1
11 8832 1 1 15 GLU CD C 8.605 -3.746 0.401 1.00 . A A . 15 GLU CD 1 1
11 8833 1 1 15 GLU CG C 7.764 -3.934 1.665 1.00 . A A . 15 GLU CG 1 1
11 8834 1 1 15 GLU H H 6.428 -6.850 2.036 1.00 . A A . 15 GLU H 1 1
11 8835 1 1 15 GLU HA H 5.960 -4.412 3.432 1.00 . A A . 15 GLU HA 1 1
11 8836 1 1 15 GLU HB3 H 5.773 -3.615 0.899 1.00 . A A . 15 GLU HB3 1 1
11 8837 1 1 15 GLU HE2 H 10.479 -3.722 0.586 1.00 . A A . 15 GLU HE2 1 1
11 8838 1 1 15 GLU HG3 H 8.252 -4.647 2.329 1.00 . A A . 15 GLU HG3 1 1
11 8839 1 1 15 GLU N N 6.074 -6.352 2.828 1.00 . A A . 15 GLU N 1 1
11 8840 1 1 15 GLU O O 3.496 -3.988 2.885 1.00 . A A . 15 GLU O 1 1
11 8841 1 1 15 GLU OE1 O 8.183 -3.039 -0.525 1.00 . A A . 15 GLU OE1 1 1
11 8842 1 1 15 GLU OE2 O 9.736 -4.366 0.402 1.00 . A A . 15 GLU OE2 1 1
11 8843 1 1 16 ASP C C 1.446 -6.154 2.833 1.00 . A A . 16 ASP C 1 1
11 8844 1 1 16 ASP CA C 2.164 -5.991 1.492 1.00 . A A . 16 ASP CA 1 1
11 8845 1 1 16 ASP CB C 1.802 -7.190 0.612 1.00 . A A . 16 ASP CB 1 1
11 8846 1 1 16 ASP CG C 1.458 -6.847 -0.839 1.00 . A A . 16 ASP CG 1 1
11 8847 1 1 16 ASP H H 4.123 -6.679 1.328 1.00 . A A . 16 ASP H 1 1
11 8848 1 1 16 ASP HA H 1.909 -5.055 0.992 1.00 . A A . 16 ASP HA 1 1
11 8849 1 1 16 ASP HB3 H 0.951 -7.705 1.059 1.00 . A A . 16 ASP HB3 1 1
11 8850 1 1 16 ASP HD2 H 1.444 -5.226 -1.797 1.00 . A A . 16 ASP HD2 1 1
11 8851 1 1 16 ASP N N 3.598 -5.924 1.720 1.00 . A A . 16 ASP N 1 1
11 8852 1 1 16 ASP O O 0.546 -5.380 3.157 1.00 . A A . 16 ASP O 1 1
11 8853 1 1 16 ASP OD1 O 0.635 -7.519 -1.477 1.00 . A A . 16 ASP OD1 1 1
11 8854 1 1 16 ASP OD2 O 2.085 -5.828 -1.321 1.00 . A A . 16 ASP OD2 1 1
11 8855 1 1 17 GLU C C 1.284 -6.178 5.738 1.00 . A A . 17 GLU C 1 1
11 8856 1 1 17 GLU CA C 1.277 -7.441 4.873 1.00 . A A . 17 GLU CA 1 1
11 8857 1 1 17 GLU CB C 2.004 -8.590 5.575 1.00 . A A . 17 GLU CB 1 1
11 8858 1 1 17 GLU CD C 4.184 -9.353 6.587 1.00 . A A . 17 GLU CD 1 1
11 8859 1 1 17 GLU CG C 3.409 -8.168 6.007 1.00 . A A . 17 GLU CG 1 1
11 8860 1 1 17 GLU H H 2.601 -7.791 3.303 1.00 . A A . 17 GLU H 1 1
11 8861 1 1 17 GLU HA H 0.250 -7.741 4.665 1.00 . A A . 17 GLU HA 1 1
11 8862 1 1 17 GLU HB3 H 2.068 -9.447 4.905 1.00 . A A . 17 GLU HB3 1 1
11 8863 1 1 17 GLU HE2 H 5.470 -9.001 7.917 1.00 . A A . 17 GLU HE2 1 1
11 8864 1 1 17 GLU HG3 H 3.342 -7.374 6.752 1.00 . A A . 17 GLU HG3 1 1
11 8865 1 1 17 GLU N N 1.869 -7.166 3.575 1.00 . A A . 17 GLU N 1 1
11 8866 1 1 17 GLU O O 0.277 -5.840 6.357 1.00 . A A . 17 GLU O 1 1
11 8867 1 1 17 GLU OE1 O 4.460 -10.325 5.867 1.00 . A A . 17 GLU OE1 1 1
11 8868 1 1 17 GLU OE2 O 4.502 -9.240 7.831 1.00 . A A . 17 GLU OE2 1 1
11 8869 1 1 18 GLN C C 1.458 -3.315 6.201 1.00 . A A . 18 GLN C 1 1
11 8870 1 1 18 GLN CA C 2.585 -4.299 6.529 1.00 . A A . 18 GLN CA 1 1
11 8871 1 1 18 GLN CB C 3.954 -3.662 6.290 1.00 . A A . 18 GLN CB 1 1
11 8872 1 1 18 GLN CD C 6.165 -4.668 6.972 1.00 . A A . 18 GLN CD 1 1
11 8873 1 1 18 GLN CG C 4.903 -3.948 7.455 1.00 . A A . 18 GLN CG 1 1
11 8874 1 1 18 GLN H H 3.247 -5.798 5.244 1.00 . A A . 18 GLN H 1 1
11 8875 1 1 18 GLN HA H 2.512 -4.610 7.571 1.00 . A A . 18 GLN HA 1 1
11 8876 1 1 18 GLN HB3 H 3.843 -2.586 6.164 1.00 . A A . 18 GLN HB3 1 1
11 8877 1 1 18 GLN HE21 H 5.932 -5.993 8.485 1.00 . A A . 18 GLN HE21 1 1
11 8878 1 1 18 GLN HE22 H 7.303 -6.268 7.464 1.00 . A A . 18 GLN HE22 1 1
11 8879 1 1 18 GLN HG3 H 4.395 -4.560 8.201 1.00 . A A . 18 GLN HG3 1 1
11 8880 1 1 18 GLN N N 2.432 -5.517 5.751 1.00 . A A . 18 GLN N 1 1
11 8881 1 1 18 GLN NE2 N 6.493 -5.731 7.701 1.00 . A A . 18 GLN NE2 1 1
11 8882 1 1 18 GLN O O 0.715 -2.899 7.089 1.00 . A A . 18 GLN O 1 1
11 8883 1 1 18 GLN OE1 O 6.796 -4.284 6.001 1.00 . A A . 18 GLN OE1 1 1
11 8884 1 1 19 LEU C C -1.035 -2.616 4.798 1.00 . A A . 19 LEU C 1 1
11 8885 1 1 19 LEU CA C 0.346 -2.046 4.470 1.00 . A A . 19 LEU CA 1 1
11 8886 1 1 19 LEU CB C 0.541 -1.719 2.987 1.00 . A A . 19 LEU CB 1 1
11 8887 1 1 19 LEU CD1 C -0.621 0.503 3.251 1.00 . A A . 19 LEU CD1 1 1
11 8888 1 1 19 LEU CD2 C -0.088 -0.392 0.937 1.00 . A A . 19 LEU CD2 1 1
11 8889 1 1 19 LEU CG C -0.468 -0.744 2.377 1.00 . A A . 19 LEU CG 1 1
11 8890 1 1 19 LEU H H 1.978 -3.315 4.210 1.00 . A A . 19 LEU H 1 1
11 8891 1 1 19 LEU HA H 0.477 -1.116 5.024 1.00 . A A . 19 LEU HA 1 1
11 8892 1 1 19 LEU HB3 H 0.503 -2.651 2.423 1.00 . A A . 19 LEU HB3 1 1
11 8893 1 1 19 LEU HD11 H -0.591 1.394 2.621 1.00 . A A . 19 LEU HD11 1 1
11 8894 1 1 19 LEU HD12 H -1.575 0.463 3.777 1.00 . A A . 19 LEU HD12 1 1
11 8895 1 1 19 LEU HD13 H 0.192 0.543 3.975 1.00 . A A . 19 LEU HD13 1 1
11 8896 1 1 19 LEU HD21 H 0.624 0.433 0.941 1.00 . A A . 19 LEU HD21 1 1
11 8897 1 1 19 LEU HD22 H 0.365 -1.260 0.458 1.00 . A A . 19 LEU HD22 1 1
11 8898 1 1 19 LEU HD23 H -0.982 -0.099 0.387 1.00 . A A . 19 LEU HD23 1 1
11 8899 1 1 19 LEU HG H -1.441 -1.234 2.344 1.00 . A A . 19 LEU HG 1 1
11 8900 1 1 19 LEU N N 1.368 -2.971 4.925 1.00 . A A . 19 LEU N 1 1
11 8901 1 1 19 LEU O O -1.952 -1.871 5.139 1.00 . A A . 19 LEU O 1 1
11 8902 1 1 20 ARG C C -2.756 -4.467 6.442 1.00 . A A . 20 ARG C 1 1
11 8903 1 1 20 ARG CA C -2.394 -4.609 4.962 1.00 . A A . 20 ARG CA 1 1
11 8904 1 1 20 ARG CB C -2.307 -6.095 4.606 1.00 . A A . 20 ARG CB 1 1
11 8905 1 1 20 ARG CD C -3.227 -7.691 2.884 1.00 . A A . 20 ARG CD 1 1
11 8906 1 1 20 ARG CG C -2.589 -6.321 3.120 1.00 . A A . 20 ARG CG 1 1
11 8907 1 1 20 ARG CZ C -5.387 -8.541 1.953 1.00 . A A . 20 ARG CZ 1 1
11 8908 1 1 20 ARG H H -0.388 -4.530 4.404 1.00 . A A . 20 ARG H 1 1
11 8909 1 1 20 ARG HA H -3.127 -4.111 4.329 1.00 . A A . 20 ARG HA 1 1
11 8910 1 1 20 ARG HB3 H -3.024 -6.659 5.205 1.00 . A A . 20 ARG HB3 1 1
11 8911 1 1 20 ARG HD3 H -3.220 -8.268 3.808 1.00 . A A . 20 ARG HD3 1 1
11 8912 1 1 20 ARG HE H -5.010 -6.606 2.409 1.00 . A A . 20 ARG HE 1 1
11 8913 1 1 20 ARG HG3 H -1.661 -6.245 2.554 1.00 . A A . 20 ARG HG3 1 1
11 8914 1 1 20 ARG HH11 H -3.976 -9.992 2.230 1.00 . A A . 20 ARG HH11 1 1
11 8915 1 1 20 ARG HH12 H -5.486 -10.547 1.587 1.00 . A A . 20 ARG HH12 1 1
11 8916 1 1 20 ARG HH21 H -7.250 -8.971 1.200 1.00 . A A . 20 ARG HH21 1 1
11 8917 1 1 20 ARG N N -1.140 -3.931 4.683 1.00 . A A . 20 ARG N 1 1
11 8918 1 1 20 ARG NE N -4.617 -7.526 2.402 1.00 . A A . 20 ARG NE 1 1
11 8919 1 1 20 ARG NH1 N -4.908 -9.802 1.920 1.00 . A A . 20 ARG NH1 1 1
11 8920 1 1 20 ARG NH2 N -6.615 -8.279 1.546 1.00 . A A . 20 ARG NH2 1 1
11 8921 1 1 20 ARG O O -3.892 -4.138 6.777 1.00 . A A . 20 ARG O 1 1
11 8922 1 1 21 ALA C C -2.077 -3.152 9.121 1.00 . A A . 21 ALA C 1 1
11 8923 1 1 21 ALA CA C -1.968 -4.625 8.723 1.00 . A A . 21 ALA CA 1 1
11 8924 1 1 21 ALA CB C -0.826 -5.342 9.446 1.00 . A A . 21 ALA CB 1 1
11 8925 1 1 21 ALA H H -0.847 -4.989 7.006 1.00 . A A . 21 ALA H 1 1
11 8926 1 1 21 ALA HA H -2.905 -5.128 8.962 1.00 . A A . 21 ALA HA 1 1
11 8927 1 1 21 ALA HB1 H -0.798 -6.386 9.137 1.00 . A A . 21 ALA HB1 1 1
11 8928 1 1 21 ALA HB2 H 0.120 -4.863 9.197 1.00 . A A . 21 ALA HB2 1 1
11 8929 1 1 21 ALA HB3 H -0.987 -5.286 10.524 1.00 . A A . 21 ALA HB3 1 1
11 8930 1 1 21 ALA N N -1.768 -4.721 7.287 1.00 . A A . 21 ALA N 1 1
11 8931 1 1 21 ALA O O -2.639 -2.827 10.166 1.00 . A A . 21 ALA O 1 1
11 8932 1 1 22 LEU C C -2.963 -0.332 8.224 1.00 . A A . 22 LEU C 1 1
11 8933 1 1 22 LEU CA C -1.560 -0.868 8.516 1.00 . A A . 22 LEU CA 1 1
11 8934 1 1 22 LEU CB C -0.455 -0.164 7.724 1.00 . A A . 22 LEU CB 1 1
11 8935 1 1 22 LEU CD1 C 1.984 0.375 7.379 1.00 . A A . 22 LEU CD1 1 1
11 8936 1 1 22 LEU CD2 C 0.978 0.447 9.707 1.00 . A A . 22 LEU CD2 1 1
11 8937 1 1 22 LEU CG C 0.947 -0.223 8.332 1.00 . A A . 22 LEU CG 1 1
11 8938 1 1 22 LEU H H -1.076 -2.571 7.419 1.00 . A A . 22 LEU H 1 1
11 8939 1 1 22 LEU HA H -1.346 -0.716 9.573 1.00 . A A . 22 LEU HA 1 1
11 8940 1 1 22 LEU HB3 H -0.734 0.883 7.604 1.00 . A A . 22 LEU HB3 1 1
11 8941 1 1 22 LEU HD11 H 1.502 0.638 6.437 1.00 . A A . 22 LEU HD11 1 1
11 8942 1 1 22 LEU HD12 H 2.416 1.269 7.828 1.00 . A A . 22 LEU HD12 1 1
11 8943 1 1 22 LEU HD13 H 2.770 -0.355 7.193 1.00 . A A . 22 LEU HD13 1 1
11 8944 1 1 22 LEU HD21 H 0.012 0.911 9.907 1.00 . A A . 22 LEU HD21 1 1
11 8945 1 1 22 LEU HD22 H 1.186 -0.301 10.471 1.00 . A A . 22 LEU HD22 1 1
11 8946 1 1 22 LEU HD23 H 1.758 1.209 9.722 1.00 . A A . 22 LEU HD23 1 1
11 8947 1 1 22 LEU HG H 1.212 -1.271 8.479 1.00 . A A . 22 LEU HG 1 1
11 8948 1 1 22 LEU N N -1.531 -2.299 8.266 1.00 . A A . 22 LEU N 1 1
11 8949 1 1 22 LEU O O -3.364 0.696 8.767 1.00 . A A . 22 LEU O 1 1
11 8950 1 1 23 VAL C C -5.988 -1.069 8.109 1.00 . A A . 23 VAL C 1 1
11 8951 1 1 23 VAL CA C -5.020 -0.663 6.995 1.00 . A A . 23 VAL CA 1 1
11 8952 1 1 23 VAL CB C -5.384 -1.265 5.637 1.00 . A A . 23 VAL CB 1 1
11 8953 1 1 23 VAL CG1 C -6.777 -0.812 5.192 1.00 . A A . 23 VAL CG1 1 1
11 8954 1 1 23 VAL CG2 C -4.332 -0.918 4.582 1.00 . A A . 23 VAL CG2 1 1
11 8955 1 1 23 VAL H H -3.337 -1.888 6.928 1.00 . A A . 23 VAL H 1 1
11 8956 1 1 23 VAL HA H -5.033 0.423 6.898 1.00 . A A . 23 VAL HA 1 1
11 8957 1 1 23 VAL HB H -5.404 -2.350 5.746 1.00 . A A . 23 VAL HB 1 1
11 8958 1 1 23 VAL HG11 H -6.974 -1.179 4.185 1.00 . A A . 23 VAL HG11 1 1
11 8959 1 1 23 VAL HG12 H -7.524 -1.210 5.877 1.00 . A A . 23 VAL HG12 1 1
11 8960 1 1 23 VAL HG13 H -6.822 0.277 5.196 1.00 . A A . 23 VAL HG13 1 1
11 8961 1 1 23 VAL HG21 H -4.791 -0.328 3.790 1.00 . A A . 23 VAL HG21 1 1
11 8962 1 1 23 VAL HG22 H -3.530 -0.342 5.046 1.00 . A A . 23 VAL HG22 1 1
11 8963 1 1 23 VAL HG23 H -3.922 -1.837 4.161 1.00 . A A . 23 VAL HG23 1 1
11 8964 1 1 23 VAL N N -3.671 -1.053 7.366 1.00 . A A . 23 VAL N 1 1
11 8965 1 1 23 VAL O O -6.705 -0.229 8.650 1.00 . A A . 23 VAL O 1 1
11 8966 1 1 24 ARG C C -6.658 -2.098 10.755 1.00 . A A . 24 ARG C 1 1
11 8967 1 1 24 ARG CA C -6.844 -2.885 9.457 1.00 . A A . 24 ARG CA 1 1
11 8968 1 1 24 ARG CB C -6.553 -4.364 9.719 1.00 . A A . 24 ARG CB 1 1
11 8969 1 1 24 ARG CD C -4.990 -6.009 10.820 1.00 . A A . 24 ARG CD 1 1
11 8970 1 1 24 ARG CG C -5.318 -4.530 10.608 1.00 . A A . 24 ARG CG 1 1
11 8971 1 1 24 ARG CZ C -5.435 -6.270 13.267 1.00 . A A . 24 ARG CZ 1 1
11 8972 1 1 24 ARG H H -5.390 -3.034 7.973 1.00 . A A . 24 ARG H 1 1
11 8973 1 1 24 ARG HA H -7.854 -2.764 9.065 1.00 . A A . 24 ARG HA 1 1
11 8974 1 1 24 ARG HB3 H -6.396 -4.881 8.773 1.00 . A A . 24 ARG HB3 1 1
11 8975 1 1 24 ARG HD3 H -3.919 -6.132 10.987 1.00 . A A . 24 ARG HD3 1 1
11 8976 1 1 24 ARG HE H -6.535 -7.119 11.798 1.00 . A A . 24 ARG HE 1 1
11 8977 1 1 24 ARG HG3 H -5.491 -4.050 11.571 1.00 . A A . 24 ARG HG3 1 1
11 8978 1 1 24 ARG HH11 H -3.821 -5.095 12.839 1.00 . A A . 24 ARG HH11 1 1
11 8979 1 1 24 ARG HH12 H -4.157 -5.296 14.526 1.00 . A A . 24 ARG HH12 1 1
11 8980 1 1 24 ARG HH21 H -6.017 -6.647 15.201 1.00 . A A . 24 ARG HH21 1 1
11 8981 1 1 24 ARG N N -5.977 -2.357 8.418 1.00 . A A . 24 ARG N 1 1
11 8982 1 1 24 ARG NE N -5.745 -6.534 11.980 1.00 . A A . 24 ARG NE 1 1
11 8983 1 1 24 ARG NH1 N -4.380 -5.486 13.570 1.00 . A A . 24 ARG NH1 1 1
11 8984 1 1 24 ARG NH2 N -6.179 -6.792 14.224 1.00 . A A . 24 ARG NH2 1 1
11 8985 1 1 24 ARG O O -7.632 -1.768 11.430 1.00 . A A . 24 ARG O 1 1
11 8986 1 1 25 GLN C C -6.002 0.132 12.417 1.00 . A A . 25 GLN C 1 1
11 8987 1 1 25 GLN CA C -5.074 -1.075 12.271 1.00 . A A . 25 GLN CA 1 1
11 8988 1 1 25 GLN CB C -3.607 -0.641 12.266 1.00 . A A . 25 GLN CB 1 1
11 8989 1 1 25 GLN CD C -2.062 -2.320 13.342 1.00 . A A . 25 GLN CD 1 1
11 8990 1 1 25 GLN CG C -2.907 -1.063 13.560 1.00 . A A . 25 GLN CG 1 1
11 8991 1 1 25 GLN H H -4.615 -2.090 10.510 1.00 . A A . 25 GLN H 1 1
11 8992 1 1 25 GLN HA H -5.239 -1.770 13.093 1.00 . A A . 25 GLN HA 1 1
11 8993 1 1 25 GLN HB3 H -3.543 0.441 12.151 1.00 . A A . 25 GLN HB3 1 1
11 8994 1 1 25 GLN HE21 H -0.642 -1.516 14.540 1.00 . A A . 25 GLN HE21 1 1
11 8995 1 1 25 GLN HE22 H -0.271 -3.082 13.900 1.00 . A A . 25 GLN HE22 1 1
11 8996 1 1 25 GLN HG3 H -3.650 -1.251 14.336 1.00 . A A . 25 GLN HG3 1 1
11 8997 1 1 25 GLN N N -5.401 -1.818 11.065 1.00 . A A . 25 GLN N 1 1
11 8998 1 1 25 GLN NE2 N -0.895 -2.304 13.980 1.00 . A A . 25 GLN NE2 1 1
11 8999 1 1 25 GLN O O -6.833 0.175 13.324 1.00 . A A . 25 GLN O 1 1
11 9000 1 1 25 GLN OE1 O -2.445 -3.242 12.641 1.00 . A A . 25 GLN OE1 1 1
11 9001 1 1 26 PHE C C -7.571 2.342 10.313 1.00 . A A . 26 PHE C 1 1
11 9002 1 1 26 PHE CA C -6.642 2.289 11.528 1.00 . A A . 26 PHE CA 1 1
11 9003 1 1 26 PHE CB C -5.681 3.478 11.473 1.00 . A A . 26 PHE CB 1 1
11 9004 1 1 26 PHE CD1 C -3.312 2.673 11.574 1.00 . A A . 26 PHE CD1 1 1
11 9005 1 1 26 PHE CD2 C -4.244 3.617 13.520 1.00 . A A . 26 PHE CD2 1 1
11 9006 1 1 26 PHE CE1 C -2.089 2.459 12.264 1.00 . A A . 26 PHE CE1 1 1
11 9007 1 1 26 PHE CE2 C -3.023 3.403 14.209 1.00 . A A . 26 PHE CE2 1 1
11 9008 1 1 26 PHE CG C -4.364 3.247 12.216 1.00 . A A . 26 PHE CG 1 1
11 9009 1 1 26 PHE CZ C -1.971 2.829 13.568 1.00 . A A . 26 PHE CZ 1 1
11 9010 1 1 26 PHE H H -5.153 1.041 10.777 1.00 . A A . 26 PHE H 1 1
11 9011 1 1 26 PHE HA H -7.241 2.262 12.439 1.00 . A A . 26 PHE HA 1 1
11 9012 1 1 26 PHE HB3 H -6.176 4.353 11.894 1.00 . A A . 26 PHE HB3 1 1
11 9013 1 1 26 PHE HD1 H -3.407 2.376 10.530 1.00 . A A . 26 PHE HD1 1 1
11 9014 1 1 26 PHE HD2 H -5.088 4.077 14.034 1.00 . A A . 26 PHE HD2 1 1
11 9015 1 1 26 PHE HE1 H -1.245 1.999 11.749 1.00 . A A . 26 PHE HE1 1 1
11 9016 1 1 26 PHE HE2 H -2.927 3.700 15.255 1.00 . A A . 26 PHE HE2 1 1
11 9017 1 1 26 PHE HZ H -1.032 2.665 14.098 1.00 . A A . 26 PHE HZ 1 1
11 9018 1 1 26 PHE N N -5.830 1.084 11.511 1.00 . A A . 26 PHE N 1 1
11 9019 1 1 26 PHE O O -8.774 2.560 10.455 1.00 . A A . 26 PHE O 1 1
11 9020 1 1 27 GLY C C -6.908 2.761 6.768 1.00 . A A . 27 GLY C 1 1
11 9021 1 1 27 GLY CA C -7.736 2.162 7.908 1.00 . A A . 27 GLY CA 1 1
11 9022 1 1 27 GLY H H -6.000 1.963 9.040 1.00 . A A . 27 GLY H 1 1
11 9023 1 1 27 GLY HA2 H -8.042 1.149 7.646 1.00 . A A . 27 GLY HA2 1 1
11 9024 1 1 27 GLY HA3 H -8.647 2.745 8.045 1.00 . A A . 27 GLY HA3 1 1
11 9025 1 1 27 GLY N N -6.977 2.139 9.146 1.00 . A A . 27 GLY N 1 1
11 9026 1 1 27 GLY O O -5.735 2.429 6.609 1.00 . A A . 27 GLY O 1 1
11 9027 1 1 28 GLN C C -7.363 5.728 4.755 1.00 . A A . 28 GLN C 1 1
11 9028 1 1 28 GLN CA C -6.891 4.279 4.886 1.00 . A A . 28 GLN CA 1 1
11 9029 1 1 28 GLN CB C -7.128 3.506 3.587 1.00 . A A . 28 GLN CB 1 1
11 9030 1 1 28 GLN CD C -9.170 2.846 2.262 1.00 . A A . 28 GLN CD 1 1
11 9031 1 1 28 GLN CG C -8.472 2.775 3.622 1.00 . A A . 28 GLN CG 1 1
11 9032 1 1 28 GLN H H -8.507 3.894 6.142 1.00 . A A . 28 GLN H 1 1
11 9033 1 1 28 GLN HA H -5.827 4.256 5.126 1.00 . A A . 28 GLN HA 1 1
11 9034 1 1 28 GLN HB3 H -6.323 2.787 3.434 1.00 . A A . 28 GLN HB3 1 1
11 9035 1 1 28 GLN HE21 H -10.821 3.548 3.199 1.00 . A A . 28 GLN HE21 1 1
11 9036 1 1 28 GLN HE22 H -10.961 3.377 1.481 1.00 . A A . 28 GLN HE22 1 1
11 9037 1 1 28 GLN HG3 H -9.111 3.217 4.386 1.00 . A A . 28 GLN HG3 1 1
11 9038 1 1 28 GLN N N -7.552 3.631 6.005 1.00 . A A . 28 GLN N 1 1
11 9039 1 1 28 GLN NE2 N -10.421 3.295 2.318 1.00 . A A . 28 GLN NE2 1 1
11 9040 1 1 28 GLN O O -7.671 6.188 3.657 1.00 . A A . 28 GLN O 1 1
11 9041 1 1 28 GLN OE1 O -8.610 2.516 1.230 1.00 . A A . 28 GLN OE1 1 1
11 9042 1 1 29 GLN C C -6.654 8.723 5.630 1.00 . A A . 29 GLN C 1 1
11 9043 1 1 29 GLN CA C -7.836 7.795 5.920 1.00 . A A . 29 GLN CA 1 1
11 9044 1 1 29 GLN CB C -8.488 8.141 7.259 1.00 . A A . 29 GLN CB 1 1
11 9045 1 1 29 GLN CD C -9.995 10.133 6.915 1.00 . A A . 29 GLN CD 1 1
11 9046 1 1 29 GLN CG C -9.931 8.611 7.061 1.00 . A A . 29 GLN CG 1 1
11 9047 1 1 29 GLN H H -7.154 6.025 6.782 1.00 . A A . 29 GLN H 1 1
11 9048 1 1 29 GLN HA H -8.579 7.883 5.127 1.00 . A A . 29 GLN HA 1 1
11 9049 1 1 29 GLN HB3 H -7.913 8.920 7.757 1.00 . A A . 29 GLN HB3 1 1
11 9050 1 1 29 GLN HE21 H -11.298 10.179 8.466 1.00 . A A . 29 GLN HE21 1 1
11 9051 1 1 29 GLN HE22 H -10.911 11.720 7.777 1.00 . A A . 29 GLN HE22 1 1
11 9052 1 1 29 GLN HG3 H -10.539 8.297 7.909 1.00 . A A . 29 GLN HG3 1 1
11 9053 1 1 29 GLN N N -7.406 6.407 5.893 1.00 . A A . 29 GLN N 1 1
11 9054 1 1 29 GLN NE2 N -10.801 10.727 7.792 1.00 . A A . 29 GLN NE2 1 1
11 9055 1 1 29 GLN O O -6.783 9.677 4.865 1.00 . A A . 29 GLN O 1 1
11 9056 1 1 29 GLN OE1 O -9.357 10.728 6.064 1.00 . A A . 29 GLN OE1 1 1
11 9057 1 1 30 ASP C C -3.171 8.284 5.672 1.00 . A A . 30 ASP C 1 1
11 9058 1 1 30 ASP CA C -4.326 9.202 6.075 1.00 . A A . 30 ASP CA 1 1
11 9059 1 1 30 ASP CB C -3.934 9.913 7.372 1.00 . A A . 30 ASP CB 1 1
11 9060 1 1 30 ASP CG C -4.595 11.276 7.588 1.00 . A A . 30 ASP CG 1 1
11 9061 1 1 30 ASP H H -5.433 7.631 6.876 1.00 . A A . 30 ASP H 1 1
11 9062 1 1 30 ASP HA H -4.574 9.926 5.298 1.00 . A A . 30 ASP HA 1 1
11 9063 1 1 30 ASP HB3 H -2.852 10.044 7.384 1.00 . A A . 30 ASP HB3 1 1
11 9064 1 1 30 ASP HD2 H -4.978 11.159 9.428 1.00 . A A . 30 ASP HD2 1 1
11 9065 1 1 30 ASP N N -5.530 8.409 6.256 1.00 . A A . 30 ASP N 1 1
11 9066 1 1 30 ASP O O -2.347 7.913 6.507 1.00 . A A . 30 ASP O 1 1
11 9067 1 1 30 ASP OD1 O -4.313 12.244 6.866 1.00 . A A . 30 ASP OD1 1 1
11 9068 1 1 30 ASP OD2 O -5.444 11.322 8.558 1.00 . A A . 30 ASP OD2 1 1
11 9069 1 1 31 TRP C C -0.753 7.648 4.293 1.00 . A A . 31 TRP C 1 1
11 9070 1 1 31 TRP CA C -2.107 7.074 3.867 1.00 . A A . 31 TRP CA 1 1
11 9071 1 1 31 TRP CB C -2.238 6.914 2.352 1.00 . A A . 31 TRP CB 1 1
11 9072 1 1 31 TRP CD1 C -4.694 6.625 1.608 1.00 . A A . 31 TRP CD1 1 1
11 9073 1 1 31 TRP CD2 C -3.589 4.709 1.744 1.00 . A A . 31 TRP CD2 1 1
11 9074 1 1 31 TRP CE2 C -4.875 4.416 1.340 1.00 . A A . 31 TRP CE2 1 1
11 9075 1 1 31 TRP CE3 C -2.630 3.697 1.925 1.00 . A A . 31 TRP CE3 1 1
11 9076 1 1 31 TRP CG C -3.483 6.138 1.914 1.00 . A A . 31 TRP CG 1 1
11 9077 1 1 31 TRP CH2 C -4.381 2.090 1.257 1.00 . A A . 31 TRP CH2 1 1
11 9078 1 1 31 TRP CZ2 C -5.320 3.114 1.083 1.00 . A A . 31 TRP CZ2 1 1
11 9079 1 1 31 TRP CZ3 C -3.089 2.401 1.664 1.00 . A A . 31 TRP CZ3 1 1
11 9080 1 1 31 TRP H H -3.821 8.248 3.719 1.00 . A A . 31 TRP H 1 1
11 9081 1 1 31 TRP HA H -2.246 6.085 4.304 1.00 . A A . 31 TRP HA 1 1
11 9082 1 1 31 TRP HB3 H -1.353 6.404 1.972 1.00 . A A . 31 TRP HB3 1 1
11 9083 1 1 31 TRP HD1 H -4.954 7.683 1.635 1.00 . A A . 31 TRP HD1 1 1
11 9084 1 1 31 TRP HE1 H -6.611 5.742 0.963 1.00 . A A . 31 TRP HE1 1 1
11 9085 1 1 31 TRP HE3 H -1.607 3.903 2.242 1.00 . A A . 31 TRP HE3 1 1
11 9086 1 1 31 TRP HH2 H -4.663 1.053 1.074 1.00 . A A . 31 TRP HH2 1 1
11 9087 1 1 31 TRP HZ2 H -6.343 2.908 0.765 1.00 . A A . 31 TRP HZ2 1 1
11 9088 1 1 31 TRP HZ3 H -2.386 1.579 1.789 1.00 . A A . 31 TRP HZ3 1 1
11 9089 1 1 31 TRP N N -3.148 7.942 4.392 1.00 . A A . 31 TRP N 1 1
11 9090 1 1 31 TRP NE1 N -5.568 5.619 1.255 1.00 . A A . 31 TRP NE1 1 1
11 9091 1 1 31 TRP O O 0.153 6.902 4.658 1.00 . A A . 31 TRP O 1 1
11 9092 1 1 32 LYS C C 1.152 8.989 5.854 1.00 . A A . 32 LYS C 1 1
11 9093 1 1 32 LYS CA C 0.567 9.650 4.604 1.00 . A A . 32 LYS CA 1 1
11 9094 1 1 32 LYS CB C 0.318 11.152 4.763 1.00 . A A . 32 LYS CB 1 1
11 9095 1 1 32 LYS CD C -0.185 13.271 3.490 1.00 . A A . 32 LYS CD 1 1
11 9096 1 1 32 LYS CE C 0.884 14.320 3.805 1.00 . A A . 32 LYS CE 1 1
11 9097 1 1 32 LYS CG C 0.428 11.871 3.416 1.00 . A A . 32 LYS CG 1 1
11 9098 1 1 32 LYS H H -1.403 9.568 3.932 1.00 . A A . 32 LYS H 1 1
11 9099 1 1 32 LYS HA H 1.272 9.526 3.784 1.00 . A A . 32 LYS HA 1 1
11 9100 1 1 32 LYS HB3 H 1.040 11.572 5.463 1.00 . A A . 32 LYS HB3 1 1
11 9101 1 1 32 LYS HD3 H -0.958 13.294 4.258 1.00 . A A . 32 LYS HD3 1 1
11 9102 1 1 32 LYS HE3 H 1.585 14.395 2.973 1.00 . A A . 32 LYS HE3 1 1
11 9103 1 1 32 LYS HG3 H -0.080 11.289 2.647 1.00 . A A . 32 LYS HG3 1 1
11 9104 1 1 32 LYS HZ1 H -0.403 15.605 4.822 1.00 . A A . 32 LYS HZ1 1 1
11 9105 1 1 32 LYS HZ2 H 0.946 16.345 4.289 1.00 . A A . 32 LYS HZ2 1 1
11 9106 1 1 32 LYS N N -0.661 8.969 4.231 1.00 . A A . 32 LYS N 1 1
11 9107 1 1 32 LYS NZ N 0.259 15.637 4.054 1.00 . A A . 32 LYS NZ 1 1
11 9108 1 1 32 LYS O O 2.333 8.648 5.884 1.00 . A A . 32 LYS O 1 1
11 9109 1 1 33 PHE C C 1.105 6.749 7.890 1.00 . A A . 33 PHE C 1 1
11 9110 1 1 33 PHE CA C 0.716 8.214 8.103 1.00 . A A . 33 PHE CA 1 1
11 9111 1 1 33 PHE CB C -0.479 8.279 9.055 1.00 . A A . 33 PHE CB 1 1
11 9112 1 1 33 PHE CD1 C 0.737 7.105 10.903 1.00 . A A . 33 PHE CD1 1 1
11 9113 1 1 33 PHE CD2 C -1.515 6.532 10.520 1.00 . A A . 33 PHE CD2 1 1
11 9114 1 1 33 PHE CE1 C 0.795 6.166 11.967 1.00 . A A . 33 PHE CE1 1 1
11 9115 1 1 33 PHE CE2 C -1.457 5.594 11.585 1.00 . A A . 33 PHE CE2 1 1
11 9116 1 1 33 PHE CG C -0.417 7.268 10.203 1.00 . A A . 33 PHE CG 1 1
11 9117 1 1 33 PHE CZ C -0.304 5.431 12.286 1.00 . A A . 33 PHE CZ 1 1
11 9118 1 1 33 PHE H H -0.661 9.108 6.822 1.00 . A A . 33 PHE H 1 1
11 9119 1 1 33 PHE HA H 1.582 8.769 8.463 1.00 . A A . 33 PHE HA 1 1
11 9120 1 1 33 PHE HB3 H -1.393 8.111 8.487 1.00 . A A . 33 PHE HB3 1 1
11 9121 1 1 33 PHE HD1 H 1.618 7.694 10.647 1.00 . A A . 33 PHE HD1 1 1
11 9122 1 1 33 PHE HD2 H -2.441 6.663 9.959 1.00 . A A . 33 PHE HD2 1 1
11 9123 1 1 33 PHE HE1 H 1.720 6.035 12.529 1.00 . A A . 33 PHE HE1 1 1
11 9124 1 1 33 PHE HE2 H -2.338 5.004 11.840 1.00 . A A . 33 PHE HE2 1 1
11 9125 1 1 33 PHE HZ H -0.259 4.710 13.103 1.00 . A A . 33 PHE HZ 1 1
11 9126 1 1 33 PHE N N 0.298 8.828 6.854 1.00 . A A . 33 PHE N 1 1
11 9127 1 1 33 PHE O O 2.047 6.257 8.511 1.00 . A A . 33 PHE O 1 1
11 9128 1 1 34 LEU C C 1.983 4.566 6.033 1.00 . A A . 34 LEU C 1 1
11 9129 1 1 34 LEU CA C 0.616 4.696 6.710 1.00 . A A . 34 LEU CA 1 1
11 9130 1 1 34 LEU CB C -0.534 4.107 5.891 1.00 . A A . 34 LEU CB 1 1
11 9131 1 1 34 LEU CD1 C -3.013 3.795 5.547 1.00 . A A . 34 LEU CD1 1 1
11 9132 1 1 34 LEU CD2 C -1.949 3.207 7.775 1.00 . A A . 34 LEU CD2 1 1
11 9133 1 1 34 LEU CG C -1.912 4.131 6.556 1.00 . A A . 34 LEU CG 1 1
11 9134 1 1 34 LEU H H -0.402 6.502 6.511 1.00 . A A . 34 LEU H 1 1
11 9135 1 1 34 LEU HA H 0.647 4.158 7.656 1.00 . A A . 34 LEU HA 1 1
11 9136 1 1 34 LEU HB3 H -0.288 3.073 5.648 1.00 . A A . 34 LEU HB3 1 1
11 9137 1 1 34 LEU HD11 H -3.685 3.053 5.978 1.00 . A A . 34 LEU HD11 1 1
11 9138 1 1 34 LEU HD12 H -3.575 4.699 5.309 1.00 . A A . 34 LEU HD12 1 1
11 9139 1 1 34 LEU HD13 H -2.564 3.395 4.639 1.00 . A A . 34 LEU HD13 1 1
11 9140 1 1 34 LEU HD21 H -2.408 3.731 8.614 1.00 . A A . 34 LEU HD21 1 1
11 9141 1 1 34 LEU HD22 H -2.533 2.318 7.539 1.00 . A A . 34 LEU HD22 1 1
11 9142 1 1 34 LEU HD23 H -0.934 2.914 8.040 1.00 . A A . 34 LEU HD23 1 1
11 9143 1 1 34 LEU HG H -2.101 5.143 6.913 1.00 . A A . 34 LEU HG 1 1
11 9144 1 1 34 LEU N N 0.361 6.094 7.012 1.00 . A A . 34 LEU N 1 1
11 9145 1 1 34 LEU O O 2.818 3.773 6.462 1.00 . A A . 34 LEU O 1 1
11 9146 1 1 35 ALA C C 4.562 5.733 5.180 1.00 . A A . 35 ALA C 1 1
11 9147 1 1 35 ALA CA C 3.417 5.340 4.245 1.00 . A A . 35 ALA CA 1 1
11 9148 1 1 35 ALA CB C 3.306 6.270 3.035 1.00 . A A . 35 ALA CB 1 1
11 9149 1 1 35 ALA H H 1.481 5.999 4.643 1.00 . A A . 35 ALA H 1 1
11 9150 1 1 35 ALA HA H 3.579 4.322 3.892 1.00 . A A . 35 ALA HA 1 1
11 9151 1 1 35 ALA HB1 H 2.818 7.198 3.333 1.00 . A A . 35 ALA HB1 1 1
11 9152 1 1 35 ALA HB2 H 4.303 6.489 2.654 1.00 . A A . 35 ALA HB2 1 1
11 9153 1 1 35 ALA HB3 H 2.718 5.783 2.256 1.00 . A A . 35 ALA HB3 1 1
11 9154 1 1 35 ALA N N 2.166 5.356 4.985 1.00 . A A . 35 ALA N 1 1
11 9155 1 1 35 ALA O O 5.650 5.162 5.108 1.00 . A A . 35 ALA O 1 1
11 9156 1 1 36 SER C C 5.878 6.000 7.744 1.00 . A A . 36 SER C 1 1
11 9157 1 1 36 SER CA C 5.274 7.181 6.981 1.00 . A A . 36 SER CA 1 1
11 9158 1 1 36 SER CB C 4.665 8.188 7.959 1.00 . A A . 36 SER CB 1 1
11 9159 1 1 36 SER H H 3.393 7.164 6.086 1.00 . A A . 36 SER H 1 1
11 9160 1 1 36 SER HA H 6.034 7.676 6.378 1.00 . A A . 36 SER HA 1 1
11 9161 1 1 36 SER HB3 H 5.398 8.437 8.727 1.00 . A A . 36 SER HB3 1 1
11 9162 1 1 36 SER HG H 3.266 9.324 7.089 1.00 . A A . 36 SER HG 1 1
11 9163 1 1 36 SER N N 4.280 6.706 6.034 1.00 . A A . 36 SER N 1 1
11 9164 1 1 36 SER O O 7.054 6.026 8.105 1.00 . A A . 36 SER O 1 1
11 9165 1 1 36 SER OG O 4.241 9.380 7.304 1.00 . A A . 36 SER OG 1 1
11 9166 1 1 37 HIS C C 6.601 3.115 7.889 1.00 . A A . 37 HIS C 1 1
11 9167 1 1 37 HIS CA C 5.485 3.804 8.677 1.00 . A A . 37 HIS CA 1 1
11 9168 1 1 37 HIS CB C 4.303 2.876 8.966 1.00 . A A . 37 HIS CB 1 1
11 9169 1 1 37 HIS CD2 C 3.395 3.263 11.386 1.00 . A A . 37 HIS CD2 1 1
11 9170 1 1 37 HIS CE1 C 4.282 1.503 12.336 1.00 . A A . 37 HIS CE1 1 1
11 9171 1 1 37 HIS CG C 4.095 2.584 10.432 1.00 . A A . 37 HIS CG 1 1
11 9172 1 1 37 HIS H H 4.093 4.979 7.668 1.00 . A A . 37 HIS H 1 1
11 9173 1 1 37 HIS HA H 5.883 4.141 9.634 1.00 . A A . 37 HIS HA 1 1
11 9174 1 1 37 HIS HB3 H 4.454 1.936 8.436 1.00 . A A . 37 HIS HB3 1 1
11 9175 1 1 37 HIS HD1 H 5.214 0.782 10.628 1.00 . A A . 37 HIS HD1 1 1
11 9176 1 1 37 HIS HD2 H 2.838 4.186 11.230 1.00 . A A . 37 HIS HD2 1 1
11 9177 1 1 37 HIS HE1 H 4.555 0.767 13.093 1.00 . A A . 37 HIS HE1 1 1
11 9178 1 1 37 HIS N N 5.047 4.992 7.965 1.00 . A A . 37 HIS N 1 1
11 9179 1 1 37 HIS ND1 N 4.642 1.480 11.061 1.00 . A A . 37 HIS ND1 1 1
11 9180 1 1 37 HIS NE2 N 3.508 2.608 12.535 1.00 . A A . 37 HIS NE2 1 1
11 9181 1 1 37 HIS O O 7.554 2.604 8.474 1.00 . A A . 37 HIS O 1 1
11 9182 1 1 38 PHE C C 8.638 3.419 5.504 1.00 . A A . 38 PHE C 1 1
11 9183 1 1 38 PHE CA C 7.426 2.506 5.699 1.00 . A A . 38 PHE CA 1 1
11 9184 1 1 38 PHE CB C 6.745 2.285 4.346 1.00 . A A . 38 PHE CB 1 1
11 9185 1 1 38 PHE CD1 C 6.216 -0.158 4.187 1.00 . A A . 38 PHE CD1 1 1
11 9186 1 1 38 PHE CD2 C 4.425 1.348 4.457 1.00 . A A . 38 PHE CD2 1 1
11 9187 1 1 38 PHE CE1 C 5.302 -1.243 4.172 1.00 . A A . 38 PHE CE1 1 1
11 9188 1 1 38 PHE CE2 C 3.510 0.263 4.441 1.00 . A A . 38 PHE CE2 1 1
11 9189 1 1 38 PHE CG C 5.759 1.115 4.330 1.00 . A A . 38 PHE CG 1 1
11 9190 1 1 38 PHE CZ C 3.968 -1.011 4.298 1.00 . A A . 38 PHE CZ 1 1
11 9191 1 1 38 PHE H H 5.665 3.541 6.106 1.00 . A A . 38 PHE H 1 1
11 9192 1 1 38 PHE HA H 7.745 1.578 6.175 1.00 . A A . 38 PHE HA 1 1
11 9193 1 1 38 PHE HB3 H 7.510 2.113 3.590 1.00 . A A . 38 PHE HB3 1 1
11 9194 1 1 38 PHE HD1 H 7.286 -0.344 4.086 1.00 . A A . 38 PHE HD1 1 1
11 9195 1 1 38 PHE HD2 H 4.059 2.369 4.570 1.00 . A A . 38 PHE HD2 1 1
11 9196 1 1 38 PHE HE1 H 5.669 -2.264 4.058 1.00 . A A . 38 PHE HE1 1 1
11 9197 1 1 38 PHE HE2 H 2.441 0.449 4.542 1.00 . A A . 38 PHE HE2 1 1
11 9198 1 1 38 PHE HZ H 3.266 -1.843 4.286 1.00 . A A . 38 PHE HZ 1 1
11 9199 1 1 38 PHE N N 6.444 3.123 6.573 1.00 . A A . 38 PHE N 1 1
11 9200 1 1 38 PHE O O 8.567 4.617 5.775 1.00 . A A . 38 PHE O 1 1
11 9201 1 1 39 PRO C C 10.863 4.406 3.526 1.00 . A A . 39 PRO C 1 1
11 9202 1 1 39 PRO CA C 10.976 3.548 4.787 1.00 . A A . 39 PRO CA 1 1
11 9203 1 1 39 PRO CB C 12.065 2.491 4.692 1.00 . A A . 39 PRO CB 1 1
11 9204 1 1 39 PRO CD C 9.870 1.387 4.689 1.00 . A A . 39 PRO CD 1 1
11 9205 1 1 39 PRO CG C 11.350 1.180 4.412 1.00 . A A . 39 PRO CG 1 1
11 9206 1 1 39 PRO HA H 11.143 4.186 5.538 1.00 . A A . 39 PRO HA 1 1
11 9207 1 1 39 PRO HB3 H 12.637 2.436 5.618 1.00 . A A . 39 PRO HB3 1 1
11 9208 1 1 39 PRO HD3 H 9.529 0.756 5.511 1.00 . A A . 39 PRO HD3 1 1
11 9209 1 1 39 PRO HG3 H 11.750 0.385 5.044 1.00 . A A . 39 PRO HG3 1 1
11 9210 1 1 39 PRO N N 9.750 2.803 5.021 1.00 . A A . 39 PRO N 1 1
11 9211 1 1 39 PRO O O 10.445 5.561 3.591 1.00 . A A . 39 PRO O 1 1
11 9212 1 1 40 ASN C C 9.825 4.261 0.480 1.00 . A A . 40 ASN C 1 1
11 9213 1 1 40 ASN CA C 11.188 4.502 1.131 1.00 . A A . 40 ASN CA 1 1
11 9214 1 1 40 ASN CB C 12.265 3.985 0.176 1.00 . A A . 40 ASN CB 1 1
11 9215 1 1 40 ASN CG C 12.255 4.769 -1.138 1.00 . A A . 40 ASN CG 1 1
11 9216 1 1 40 ASN H H 11.580 2.867 2.361 1.00 . A A . 40 ASN H 1 1
11 9217 1 1 40 ASN HA H 11.357 5.553 1.370 1.00 . A A . 40 ASN HA 1 1
11 9218 1 1 40 ASN HB3 H 12.100 2.927 -0.026 1.00 . A A . 40 ASN HB3 1 1
11 9219 1 1 40 ASN HD21 H 14.280 4.716 -1.131 1.00 . A A . 40 ASN HD21 1 1
11 9220 1 1 40 ASN HD22 H 13.564 5.536 -2.478 1.00 . A A . 40 ASN HD22 1 1
11 9221 1 1 40 ASN N N 11.242 3.807 2.406 1.00 . A A . 40 ASN N 1 1
11 9222 1 1 40 ASN ND2 N 13.466 5.029 -1.623 1.00 . A A . 40 ASN ND2 1 1
11 9223 1 1 40 ASN O O 9.709 3.466 -0.452 1.00 . A A . 40 ASN O 1 1
11 9224 1 1 40 ASN OD1 O 11.217 5.114 -1.677 1.00 . A A . 40 ASN OD1 1 1
11 9225 1 1 41 ARG C C 6.699 6.136 0.690 1.00 . A A . 41 ARG C 1 1
11 9226 1 1 41 ARG CA C 7.475 4.835 0.478 1.00 . A A . 41 ARG CA 1 1
11 9227 1 1 41 ARG CB C 6.729 3.687 1.162 1.00 . A A . 41 ARG CB 1 1
11 9228 1 1 41 ARG CD C 7.066 1.968 -0.653 1.00 . A A . 41 ARG CD 1 1
11 9229 1 1 41 ARG CG C 7.352 2.337 0.805 1.00 . A A . 41 ARG CG 1 1
11 9230 1 1 41 ARG CZ C 9.015 0.455 -1.057 1.00 . A A . 41 ARG CZ 1 1
11 9231 1 1 41 ARG H H 8.928 5.606 1.755 1.00 . A A . 41 ARG H 1 1
11 9232 1 1 41 ARG HA H 7.603 4.622 -0.584 1.00 . A A . 41 ARG HA 1 1
11 9233 1 1 41 ARG HB3 H 5.681 3.699 0.860 1.00 . A A . 41 ARG HB3 1 1
11 9234 1 1 41 ARG HD3 H 6.611 2.815 -1.167 1.00 . A A . 41 ARG HD3 1 1
11 9235 1 1 41 ARG HE H 8.680 2.189 -2.040 1.00 . A A . 41 ARG HE 1 1
11 9236 1 1 41 ARG HG3 H 6.957 1.564 1.464 1.00 . A A . 41 ARG HG3 1 1
11 9237 1 1 41 ARG HH11 H 7.738 -0.209 0.391 1.00 . A A . 41 ARG HH11 1 1
11 9238 1 1 41 ARG HH12 H 9.099 -1.236 0.087 1.00 . A A . 41 ARG HH12 1 1
11 9239 1 1 41 ARG HH21 H 10.696 -0.601 -1.584 1.00 . A A . 41 ARG HH21 1 1
11 9240 1 1 41 ARG N N 8.826 4.963 0.997 1.00 . A A . 41 ARG N 1 1
11 9241 1 1 41 ARG NE N 8.323 1.581 -1.333 1.00 . A A . 41 ARG NE 1 1
11 9242 1 1 41 ARG NH1 N 8.580 -0.403 -0.111 1.00 . A A . 41 ARG NH1 1 1
11 9243 1 1 41 ARG NH2 N 10.126 0.208 -1.726 1.00 . A A . 41 ARG NH2 1 1
11 9244 1 1 41 ARG O O 7.166 7.034 1.389 1.00 . A A . 41 ARG O 1 1
11 9245 1 1 42 THR C C 3.210 6.986 0.061 1.00 . A A . 42 THR C 1 1
11 9246 1 1 42 THR CA C 4.684 7.375 0.186 1.00 . A A . 42 THR CA 1 1
11 9247 1 1 42 THR CB C 5.138 8.385 -0.871 1.00 . A A . 42 THR CB 1 1
11 9248 1 1 42 THR CG2 C 4.642 8.028 -2.273 1.00 . A A . 42 THR CG2 1 1
11 9249 1 1 42 THR H H 5.156 5.463 -0.494 1.00 . A A . 42 THR H 1 1
11 9250 1 1 42 THR HA H 4.820 7.801 1.179 1.00 . A A . 42 THR HA 1 1
11 9251 1 1 42 THR HB H 6.222 8.500 -0.858 1.00 . A A . 42 THR HB 1 1
11 9252 1 1 42 THR HG1 H 4.959 10.127 0.097 1.00 . A A . 42 THR HG1 1 1
11 9253 1 1 42 THR HG21 H 4.961 7.017 -2.526 1.00 . A A . 42 THR HG21 1 1
11 9254 1 1 42 THR HG22 H 3.553 8.083 -2.299 1.00 . A A . 42 THR HG22 1 1
11 9255 1 1 42 THR HG23 H 5.058 8.731 -2.996 1.00 . A A . 42 THR HG23 1 1
11 9256 1 1 42 THR N N 5.529 6.198 0.073 1.00 . A A . 42 THR N 1 1
11 9257 1 1 42 THR O O 2.878 5.987 -0.575 1.00 . A A . 42 THR O 1 1
11 9258 1 1 42 THR OG1 O 4.425 9.574 -0.542 1.00 . A A . 42 THR OG1 1 1
11 9259 1 1 43 ASP C C 0.531 7.087 -0.758 1.00 . A A . 43 ASP C 1 1
11 9260 1 1 43 ASP CA C 0.931 7.552 0.644 1.00 . A A . 43 ASP CA 1 1
11 9261 1 1 43 ASP CB C 0.146 8.827 0.960 1.00 . A A . 43 ASP CB 1 1
11 9262 1 1 43 ASP CG C 0.675 10.096 0.289 1.00 . A A . 43 ASP CG 1 1
11 9263 1 1 43 ASP H H 2.640 8.609 1.192 1.00 . A A . 43 ASP H 1 1
11 9264 1 1 43 ASP HA H 0.753 6.791 1.402 1.00 . A A . 43 ASP HA 1 1
11 9265 1 1 43 ASP HB3 H 0.147 8.977 2.040 1.00 . A A . 43 ASP HB3 1 1
11 9266 1 1 43 ASP HD2 H -0.737 11.187 -0.313 1.00 . A A . 43 ASP HD2 1 1
11 9267 1 1 43 ASP N N 2.363 7.799 0.678 1.00 . A A . 43 ASP N 1 1
11 9268 1 1 43 ASP O O -0.260 6.156 -0.904 1.00 . A A . 43 ASP O 1 1
11 9269 1 1 43 ASP OD1 O 1.730 10.625 0.666 1.00 . A A . 43 ASP OD1 1 1
11 9270 1 1 43 ASP OD2 O -0.057 10.549 -0.673 1.00 . A A . 43 ASP OD2 1 1
11 9271 1 1 44 GLN C C 1.120 5.948 -3.404 1.00 . A A . 44 GLN C 1 1
11 9272 1 1 44 GLN CA C 0.807 7.423 -3.137 1.00 . A A . 44 GLN CA 1 1
11 9273 1 1 44 GLN CB C 1.585 8.329 -4.093 1.00 . A A . 44 GLN CB 1 1
11 9274 1 1 44 GLN CD C 1.471 9.068 -6.501 1.00 . A A . 44 GLN CD 1 1
11 9275 1 1 44 GLN CG C 0.680 8.854 -5.208 1.00 . A A . 44 GLN CG 1 1
11 9276 1 1 44 GLN H H 1.738 8.511 -1.625 1.00 . A A . 44 GLN H 1 1
11 9277 1 1 44 GLN HA H -0.260 7.603 -3.262 1.00 . A A . 44 GLN HA 1 1
11 9278 1 1 44 GLN HB3 H 2.419 7.776 -4.527 1.00 . A A . 44 GLN HB3 1 1
11 9279 1 1 44 GLN HE21 H -0.155 8.455 -7.541 1.00 . A A . 44 GLN HE21 1 1
11 9280 1 1 44 GLN HE22 H 1.220 8.886 -8.502 1.00 . A A . 44 GLN HE22 1 1
11 9281 1 1 44 GLN HG3 H 0.223 9.795 -4.899 1.00 . A A . 44 GLN HG3 1 1
11 9282 1 1 44 GLN N N 1.095 7.756 -1.753 1.00 . A A . 44 GLN N 1 1
11 9283 1 1 44 GLN NE2 N 0.788 8.779 -7.606 1.00 . A A . 44 GLN NE2 1 1
11 9284 1 1 44 GLN O O 0.226 5.171 -3.737 1.00 . A A . 44 GLN O 1 1
11 9285 1 1 44 GLN OE1 O 2.623 9.467 -6.496 1.00 . A A . 44 GLN OE1 1 1
11 9286 1 1 45 GLN C C 1.899 3.260 -2.754 1.00 . A A . 45 GLN C 1 1
11 9287 1 1 45 GLN CA C 2.832 4.241 -3.468 1.00 . A A . 45 GLN CA 1 1
11 9288 1 1 45 GLN CB C 4.279 4.051 -3.011 1.00 . A A . 45 GLN CB 1 1
11 9289 1 1 45 GLN CD C 5.304 4.043 -5.316 1.00 . A A . 45 GLN CD 1 1
11 9290 1 1 45 GLN CG C 5.251 4.754 -3.962 1.00 . A A . 45 GLN CG 1 1
11 9291 1 1 45 GLN H H 3.111 6.246 -2.977 1.00 . A A . 45 GLN H 1 1
11 9292 1 1 45 GLN HA H 2.774 4.088 -4.546 1.00 . A A . 45 GLN HA 1 1
11 9293 1 1 45 GLN HB3 H 4.514 2.988 -2.966 1.00 . A A . 45 GLN HB3 1 1
11 9294 1 1 45 GLN HE21 H 6.619 5.445 -5.948 1.00 . A A . 45 GLN HE21 1 1
11 9295 1 1 45 GLN HE22 H 6.216 4.229 -7.113 1.00 . A A . 45 GLN HE22 1 1
11 9296 1 1 45 GLN HG3 H 6.247 4.775 -3.519 1.00 . A A . 45 GLN HG3 1 1
11 9297 1 1 45 GLN N N 2.391 5.608 -3.248 1.00 . A A . 45 GLN N 1 1
11 9298 1 1 45 GLN NE2 N 6.113 4.620 -6.198 1.00 . A A . 45 GLN NE2 1 1
11 9299 1 1 45 GLN O O 1.470 2.268 -3.340 1.00 . A A . 45 GLN O 1 1
11 9300 1 1 45 GLN OE1 O 4.653 3.036 -5.543 1.00 . A A . 45 GLN OE1 1 1
11 9301 1 1 46 CYS C C -0.638 2.694 -1.371 1.00 . A A . 46 CYS C 1 1
11 9302 1 1 46 CYS CA C 0.737 2.733 -0.699 1.00 . A A . 46 CYS CA 1 1
11 9303 1 1 46 CYS CB C 0.651 3.222 0.748 1.00 . A A . 46 CYS CB 1 1
11 9304 1 1 46 CYS H H 1.964 4.384 -1.031 1.00 . A A . 46 CYS H 1 1
11 9305 1 1 46 CYS HA H 1.187 1.741 -0.680 1.00 . A A . 46 CYS HA 1 1
11 9306 1 1 46 CYS HB3 H -0.217 2.781 1.238 1.00 . A A . 46 CYS HB3 1 1
11 9307 1 1 46 CYS HG H 2.720 2.065 0.665 1.00 . A A . 46 CYS HG 1 1
11 9308 1 1 46 CYS N N 1.611 3.574 -1.499 1.00 . A A . 46 CYS N 1 1
11 9309 1 1 46 CYS O O -1.030 1.669 -1.928 1.00 . A A . 46 CYS O 1 1
11 9310 1 1 46 CYS SG S 2.176 2.770 1.653 1.00 . A A . 46 CYS SG 1 1
11 9311 1 1 47 GLN C C -2.672 3.256 -3.264 1.00 . A A . 47 GLN C 1 1
11 9312 1 1 47 GLN CA C -2.652 3.926 -1.889 1.00 . A A . 47 GLN CA 1 1
11 9313 1 1 47 GLN CB C -3.094 5.388 -1.986 1.00 . A A . 47 GLN CB 1 1
11 9314 1 1 47 GLN CD C -5.256 6.516 -1.343 1.00 . A A . 47 GLN CD 1 1
11 9315 1 1 47 GLN CG C -4.595 5.491 -2.266 1.00 . A A . 47 GLN CG 1 1
11 9316 1 1 47 GLN H H -1.004 4.648 -0.840 1.00 . A A . 47 GLN H 1 1
11 9317 1 1 47 GLN HA H -3.319 3.396 -1.209 1.00 . A A . 47 GLN HA 1 1
11 9318 1 1 47 GLN HB3 H -2.537 5.888 -2.779 1.00 . A A . 47 GLN HB3 1 1
11 9319 1 1 47 GLN HE21 H -7.025 5.582 -1.650 1.00 . A A . 47 GLN HE21 1 1
11 9320 1 1 47 GLN HE22 H -7.086 6.958 -0.600 1.00 . A A . 47 GLN HE22 1 1
11 9321 1 1 47 GLN HG3 H -5.061 4.515 -2.125 1.00 . A A . 47 GLN HG3 1 1
11 9322 1 1 47 GLN N N -1.330 3.819 -1.296 1.00 . A A . 47 GLN N 1 1
11 9323 1 1 47 GLN NE2 N -6.564 6.337 -1.185 1.00 . A A . 47 GLN NE2 1 1
11 9324 1 1 47 GLN O O -3.563 2.459 -3.557 1.00 . A A . 47 GLN O 1 1
11 9325 1 1 47 GLN OE1 O -4.620 7.411 -0.811 1.00 . A A . 47 GLN OE1 1 1
11 9326 1 1 48 TYR C C -1.388 1.525 -5.354 1.00 . A A . 48 TYR C 1 1
11 9327 1 1 48 TYR CA C -1.573 3.042 -5.408 1.00 . A A . 48 TYR CA 1 1
11 9328 1 1 48 TYR CB C -0.326 3.675 -6.030 1.00 . A A . 48 TYR CB 1 1
11 9329 1 1 48 TYR CD1 C 0.681 1.969 -7.590 1.00 . A A . 48 TYR CD1 1 1
11 9330 1 1 48 TYR CD2 C -0.389 3.883 -8.541 1.00 . A A . 48 TYR CD2 1 1
11 9331 1 1 48 TYR CE1 C 0.986 1.482 -8.910 1.00 . A A . 48 TYR CE1 1 1
11 9332 1 1 48 TYR CE2 C -0.083 3.397 -9.862 1.00 . A A . 48 TYR CE2 1 1
11 9333 1 1 48 TYR CG C -0.001 3.159 -7.433 1.00 . A A . 48 TYR CG 1 1
11 9334 1 1 48 TYR CZ C 0.590 2.221 -9.982 1.00 . A A . 48 TYR CZ 1 1
11 9335 1 1 48 TYR H H -0.960 4.250 -3.825 1.00 . A A . 48 TYR H 1 1
11 9336 1 1 48 TYR HA H -2.495 3.271 -5.942 1.00 . A A . 48 TYR HA 1 1
11 9337 1 1 48 TYR HB3 H 0.527 3.488 -5.379 1.00 . A A . 48 TYR HB3 1 1
11 9338 1 1 48 TYR HD1 H 0.987 1.397 -6.714 1.00 . A A . 48 TYR HD1 1 1
11 9339 1 1 48 TYR HD2 H -0.926 4.822 -8.418 1.00 . A A . 48 TYR HD2 1 1
11 9340 1 1 48 TYR HE1 H 1.523 0.545 -9.049 1.00 . A A . 48 TYR HE1 1 1
11 9341 1 1 48 TYR HE2 H -0.383 3.959 -10.746 1.00 . A A . 48 TYR HE2 1 1
11 9342 1 1 48 TYR HH H 1.818 2.003 -11.473 1.00 . A A . 48 TYR HH 1 1
11 9343 1 1 48 TYR N N -1.680 3.601 -4.071 1.00 . A A . 48 TYR N 1 1
11 9344 1 1 48 TYR O O -2.254 0.774 -5.800 1.00 . A A . 48 TYR O 1 1
11 9345 1 1 48 TYR OH O 0.878 1.762 -11.228 1.00 . A A . 48 TYR OH 1 1
11 9346 1 1 49 ARG C C -1.130 -1.051 -4.085 1.00 . A A . 49 ARG C 1 1
11 9347 1 1 49 ARG CA C 0.057 -0.296 -4.687 1.00 . A A . 49 ARG CA 1 1
11 9348 1 1 49 ARG CB C 1.292 -0.519 -3.810 1.00 . A A . 49 ARG CB 1 1
11 9349 1 1 49 ARG CD C 2.162 -2.656 -4.828 1.00 . A A . 49 ARG CD 1 1
11 9350 1 1 49 ARG CG C 1.542 -2.012 -3.585 1.00 . A A . 49 ARG CG 1 1
11 9351 1 1 49 ARG CZ C 2.867 -4.986 -5.399 1.00 . A A . 49 ARG CZ 1 1
11 9352 1 1 49 ARG H H 0.447 1.736 -4.443 1.00 . A A . 49 ARG H 1 1
11 9353 1 1 49 ARG HA H 0.254 -0.624 -5.707 1.00 . A A . 49 ARG HA 1 1
11 9354 1 1 49 ARG HB3 H 1.155 -0.020 -2.850 1.00 . A A . 49 ARG HB3 1 1
11 9355 1 1 49 ARG HD3 H 3.207 -2.360 -4.917 1.00 . A A . 49 ARG HD3 1 1
11 9356 1 1 49 ARG HE H 1.349 -4.516 -4.148 1.00 . A A . 49 ARG HE 1 1
11 9357 1 1 49 ARG HG3 H 0.604 -2.509 -3.343 1.00 . A A . 49 ARG HG3 1 1
11 9358 1 1 49 ARG HH11 H 3.973 -3.536 -6.319 1.00 . A A . 49 ARG HH11 1 1
11 9359 1 1 49 ARG HH12 H 4.437 -5.163 -6.695 1.00 . A A . 49 ARG HH12 1 1
11 9360 1 1 49 ARG HH21 H 3.240 -6.984 -5.698 1.00 . A A . 49 ARG HH21 1 1
11 9361 1 1 49 ARG N N -0.252 1.118 -4.804 1.00 . A A . 49 ARG N 1 1
11 9362 1 1 49 ARG NE N 2.060 -4.129 -4.737 1.00 . A A . 49 ARG NE 1 1
11 9363 1 1 49 ARG NH1 N 3.843 -4.521 -6.208 1.00 . A A . 49 ARG NH1 1 1
11 9364 1 1 49 ARG NH2 N 2.687 -6.284 -5.243 1.00 . A A . 49 ARG NH2 1 1
11 9365 1 1 49 ARG O O -1.317 -2.236 -4.356 1.00 . A A . 49 ARG O 1 1
11 9366 1 1 50 TRP C C -4.194 -0.978 -3.669 1.00 . A A . 50 TRP C 1 1
11 9367 1 1 50 TRP CA C -3.064 -0.922 -2.639 1.00 . A A . 50 TRP CA 1 1
11 9368 1 1 50 TRP CB C -3.445 -0.145 -1.376 1.00 . A A . 50 TRP CB 1 1
11 9369 1 1 50 TRP CD1 C -6.022 -0.034 -1.329 1.00 . A A . 50 TRP CD1 1 1
11 9370 1 1 50 TRP CD2 C -5.172 -1.293 0.282 1.00 . A A . 50 TRP CD2 1 1
11 9371 1 1 50 TRP CE2 C -6.545 -1.319 0.420 1.00 . A A . 50 TRP CE2 1 1
11 9372 1 1 50 TRP CE3 C -4.334 -2.002 1.161 1.00 . A A . 50 TRP CE3 1 1
11 9373 1 1 50 TRP CG C -4.846 -0.461 -0.850 1.00 . A A . 50 TRP CG 1 1
11 9374 1 1 50 TRP CH2 C -6.387 -2.751 2.314 1.00 . A A . 50 TRP CH2 1 1
11 9375 1 1 50 TRP CZ2 C -7.201 -2.038 1.426 1.00 . A A . 50 TRP CZ2 1 1
11 9376 1 1 50 TRP CZ3 C -5.006 -2.715 2.162 1.00 . A A . 50 TRP CZ3 1 1
11 9377 1 1 50 TRP H H -1.741 0.629 -3.066 1.00 . A A . 50 TRP H 1 1
11 9378 1 1 50 TRP HA H -2.796 -1.930 -2.323 1.00 . A A . 50 TRP HA 1 1
11 9379 1 1 50 TRP HB3 H -3.377 0.922 -1.585 1.00 . A A . 50 TRP HB3 1 1
11 9380 1 1 50 TRP HD1 H -6.131 0.622 -2.194 1.00 . A A . 50 TRP HD1 1 1
11 9381 1 1 50 TRP HE1 H -8.136 -0.335 -0.769 1.00 . A A . 50 TRP HE1 1 1
11 9382 1 1 50 TRP HE3 H -3.248 -1.998 1.074 1.00 . A A . 50 TRP HE3 1 1
11 9383 1 1 50 TRP HH2 H -6.834 -3.332 3.121 1.00 . A A . 50 TRP HH2 1 1
11 9384 1 1 50 TRP HZ2 H -8.287 -2.042 1.514 1.00 . A A . 50 TRP HZ2 1 1
11 9385 1 1 50 TRP HZ3 H -4.403 -3.283 2.872 1.00 . A A . 50 TRP HZ3 1 1
11 9386 1 1 50 TRP N N -1.901 -0.334 -3.281 1.00 . A A . 50 TRP N 1 1
11 9387 1 1 50 TRP NE1 N -7.079 -0.529 -0.592 1.00 . A A . 50 TRP NE1 1 1
11 9388 1 1 50 TRP O O -4.667 -2.059 -4.017 1.00 . A A . 50 TRP O 1 1
11 9389 1 1 51 LEU C C -5.231 -0.422 -6.393 1.00 . A A . 51 LEU C 1 1
11 9390 1 1 51 LEU CA C -5.658 0.296 -5.110 1.00 . A A . 51 LEU CA 1 1
11 9391 1 1 51 LEU CB C -6.055 1.758 -5.328 1.00 . A A . 51 LEU CB 1 1
11 9392 1 1 51 LEU CD1 C -7.194 3.861 -4.529 1.00 . A A . 51 LEU CD1 1 1
11 9393 1 1 51 LEU CD2 C -8.267 1.598 -4.128 1.00 . A A . 51 LEU CD2 1 1
11 9394 1 1 51 LEU CG C -6.954 2.376 -4.255 1.00 . A A . 51 LEU CG 1 1
11 9395 1 1 51 LEU H H -4.203 1.073 -3.840 1.00 . A A . 51 LEU H 1 1
11 9396 1 1 51 LEU HA H -6.529 -0.217 -4.701 1.00 . A A . 51 LEU HA 1 1
11 9397 1 1 51 LEU HB3 H -6.562 1.838 -6.289 1.00 . A A . 51 LEU HB3 1 1
11 9398 1 1 51 LEU HD11 H -7.436 4.369 -3.595 1.00 . A A . 51 LEU HD11 1 1
11 9399 1 1 51 LEU HD12 H -6.293 4.302 -4.957 1.00 . A A . 51 LEU HD12 1 1
11 9400 1 1 51 LEU HD13 H -8.020 3.974 -5.229 1.00 . A A . 51 LEU HD13 1 1
11 9401 1 1 51 LEU HD21 H -8.357 1.201 -3.116 1.00 . A A . 51 LEU HD21 1 1
11 9402 1 1 51 LEU HD22 H -9.105 2.265 -4.332 1.00 . A A . 51 LEU HD22 1 1
11 9403 1 1 51 LEU HD23 H -8.273 0.776 -4.843 1.00 . A A . 51 LEU HD23 1 1
11 9404 1 1 51 LEU HG H -6.443 2.302 -3.296 1.00 . A A . 51 LEU HG 1 1
11 9405 1 1 51 LEU N N -4.593 0.199 -4.128 1.00 . A A . 51 LEU N 1 1
11 9406 1 1 51 LEU O O -6.036 -0.600 -7.306 1.00 . A A . 51 LEU O 1 1
11 9407 1 1 52 ARG C C -3.289 -3.003 -7.280 1.00 . A A . 52 ARG C 1 1
11 9408 1 1 52 ARG CA C -3.422 -1.508 -7.574 1.00 . A A . 52 ARG CA 1 1
11 9409 1 1 52 ARG CB C -2.051 -0.947 -7.959 1.00 . A A . 52 ARG CB 1 1
11 9410 1 1 52 ARG CD C -3.216 0.334 -9.793 1.00 . A A . 52 ARG CD 1 1
11 9411 1 1 52 ARG CG C -2.191 0.406 -8.660 1.00 . A A . 52 ARG CG 1 1
11 9412 1 1 52 ARG CZ C -3.734 1.712 -11.815 1.00 . A A . 52 ARG CZ 1 1
11 9413 1 1 52 ARG H H -3.318 -0.665 -5.672 1.00 . A A . 52 ARG H 1 1
11 9414 1 1 52 ARG HA H -4.142 -1.328 -8.372 1.00 . A A . 52 ARG HA 1 1
11 9415 1 1 52 ARG HB3 H -1.539 -1.649 -8.616 1.00 . A A . 52 ARG HB3 1 1
11 9416 1 1 52 ARG HD3 H -4.215 0.527 -9.403 1.00 . A A . 52 ARG HD3 1 1
11 9417 1 1 52 ARG HE H -1.972 1.736 -10.825 1.00 . A A . 52 ARG HE 1 1
11 9418 1 1 52 ARG HG3 H -1.224 0.714 -9.058 1.00 . A A . 52 ARG HG3 1 1
11 9419 1 1 52 ARG HH11 H -5.276 0.515 -11.210 1.00 . A A . 52 ARG HH11 1 1
11 9420 1 1 52 ARG HH12 H -5.602 1.483 -12.609 1.00 . A A . 52 ARG HH12 1 1
11 9421 1 1 52 ARG HH21 H -3.898 2.945 -13.450 1.00 . A A . 52 ARG HH21 1 1
11 9422 1 1 52 ARG N N -3.965 -0.813 -6.420 1.00 . A A . 52 ARG N 1 1
11 9423 1 1 52 ARG NE N -2.883 1.326 -10.840 1.00 . A A . 52 ARG NE 1 1
11 9424 1 1 52 ARG NH1 N -4.978 1.192 -11.884 1.00 . A A . 52 ARG NH1 1 1
11 9425 1 1 52 ARG NH2 N -3.332 2.607 -12.699 1.00 . A A . 52 ARG NH2 1 1
11 9426 1 1 52 ARG O O -3.689 -3.837 -8.091 1.00 . A A . 52 ARG O 1 1
11 9427 1 1 53 VAL C C -3.496 -5.002 -4.560 1.00 . A A . 53 VAL C 1 1
11 9428 1 1 53 VAL CA C -2.535 -4.677 -5.706 1.00 . A A . 53 VAL CA 1 1
11 9429 1 1 53 VAL CB C -1.068 -4.917 -5.342 1.00 . A A . 53 VAL CB 1 1
11 9430 1 1 53 VAL CG1 C -0.832 -6.376 -4.946 1.00 . A A . 53 VAL CG1 1 1
11 9431 1 1 53 VAL CG2 C -0.143 -4.503 -6.488 1.00 . A A . 53 VAL CG2 1 1
11 9432 1 1 53 VAL H H -2.403 -2.613 -5.463 1.00 . A A . 53 VAL H 1 1
11 9433 1 1 53 VAL HA H -2.779 -5.312 -6.558 1.00 . A A . 53 VAL HA 1 1
11 9434 1 1 53 VAL HB H -0.831 -4.294 -4.479 1.00 . A A . 53 VAL HB 1 1
11 9435 1 1 53 VAL HG11 H -0.750 -6.450 -3.862 1.00 . A A . 53 VAL HG11 1 1
11 9436 1 1 53 VAL HG12 H -1.668 -6.985 -5.289 1.00 . A A . 53 VAL HG12 1 1
11 9437 1 1 53 VAL HG13 H 0.089 -6.733 -5.405 1.00 . A A . 53 VAL HG13 1 1
11 9438 1 1 53 VAL HG21 H 0.740 -5.142 -6.491 1.00 . A A . 53 VAL HG21 1 1
11 9439 1 1 53 VAL HG22 H -0.671 -4.609 -7.436 1.00 . A A . 53 VAL HG22 1 1
11 9440 1 1 53 VAL HG23 H 0.160 -3.465 -6.355 1.00 . A A . 53 VAL HG23 1 1
11 9441 1 1 53 VAL N N -2.726 -3.298 -6.117 1.00 . A A . 53 VAL N 1 1
11 9442 1 1 53 VAL O O -4.359 -5.868 -4.696 1.00 . A A . 53 VAL O 1 1
11 9443 1 1 54 LEU C C -5.526 -3.859 -2.540 1.00 . A A . 54 LEU C 1 1
11 9444 1 1 54 LEU CA C -4.154 -4.490 -2.291 1.00 . A A . 54 LEU CA 1 1
11 9445 1 1 54 LEU CB C -3.457 -3.968 -1.032 1.00 . A A . 54 LEU CB 1 1
11 9446 1 1 54 LEU CD1 C -1.368 -3.671 0.349 1.00 . A A . 54 LEU CD1 1 1
11 9447 1 1 54 LEU CD2 C -1.496 -5.512 -1.392 1.00 . A A . 54 LEU CD2 1 1
11 9448 1 1 54 LEU CG C -1.933 -4.097 -1.009 1.00 . A A . 54 LEU CG 1 1
11 9449 1 1 54 LEU H H -2.610 -3.587 -3.357 1.00 . A A . 54 LEU H 1 1
11 9450 1 1 54 LEU HA H -4.286 -5.565 -2.163 1.00 . A A . 54 LEU HA 1 1
11 9451 1 1 54 LEU HB3 H -3.860 -4.499 -0.171 1.00 . A A . 54 LEU HB3 1 1
11 9452 1 1 54 LEU HD11 H -0.485 -4.269 0.578 1.00 . A A . 54 LEU HD11 1 1
11 9453 1 1 54 LEU HD12 H -1.094 -2.617 0.313 1.00 . A A . 54 LEU HD12 1 1
11 9454 1 1 54 LEU HD13 H -2.122 -3.825 1.120 1.00 . A A . 54 LEU HD13 1 1
11 9455 1 1 54 LEU HD21 H -2.319 -6.022 -1.893 1.00 . A A . 54 LEU HD21 1 1
11 9456 1 1 54 LEU HD22 H -0.639 -5.458 -2.064 1.00 . A A . 54 LEU HD22 1 1
11 9457 1 1 54 LEU HD23 H -1.219 -6.064 -0.494 1.00 . A A . 54 LEU HD23 1 1
11 9458 1 1 54 LEU HG H -1.520 -3.419 -1.756 1.00 . A A . 54 LEU HG 1 1
11 9459 1 1 54 LEU N N -3.315 -4.289 -3.458 1.00 . A A . 54 LEU N 1 1
11 9460 1 1 54 LEU O O -5.885 -2.871 -1.901 1.00 . A A . 54 LEU O 1 1
11 9461 1 1 55 SER C C -8.491 -5.135 -4.190 1.00 . A A . 55 SER C 1 1
11 9462 1 1 55 SER CA C -7.580 -3.965 -3.812 1.00 . A A . 55 SER CA 1 1
11 9463 1 1 55 SER CB C -7.514 -2.952 -4.957 1.00 . A A . 55 SER CB 1 1
11 9464 1 1 55 SER H H -5.956 -5.259 -3.986 1.00 . A A . 55 SER H 1 1
11 9465 1 1 55 SER HA H -7.946 -3.471 -2.912 1.00 . A A . 55 SER HA 1 1
11 9466 1 1 55 SER HB3 H -7.983 -3.377 -5.845 1.00 . A A . 55 SER HB3 1 1
11 9467 1 1 55 SER HG H -9.012 -1.908 -4.140 1.00 . A A . 55 SER HG 1 1
11 9468 1 1 55 SER N N -6.255 -4.456 -3.471 1.00 . A A . 55 SER N 1 1
11 9469 1 1 55 SER O O -8.511 -5.562 -5.344 1.00 . A A . 55 SER O 1 1
11 9470 1 1 55 SER OG O -8.156 -1.725 -4.622 1.00 . A A . 55 SER OG 1 1
11 9471 1 1 56 GLY C C -10.684 -7.251 -2.083 1.00 . A A . 56 GLY C 1 1
11 9472 1 1 56 GLY CA C -10.131 -6.732 -3.411 1.00 . A A . 56 GLY CA 1 1
11 9473 1 1 56 GLY H H -9.198 -5.267 -2.262 1.00 . A A . 56 GLY H 1 1
11 9474 1 1 56 GLY HA2 H -10.954 -6.415 -4.053 1.00 . A A . 56 GLY HA2 1 1
11 9475 1 1 56 GLY HA3 H -9.612 -7.536 -3.933 1.00 . A A . 56 GLY HA3 1 1
11 9476 1 1 56 GLY N N -9.221 -5.619 -3.198 1.00 . A A . 56 GLY N 1 1
11 9477 1 1 56 GLY O O -10.031 -8.039 -1.400 1.00 . A A . 56 GLY O 1 1
11 9478 1 1 57 PRO C C -13.103 -8.613 -0.624 1.00 . A A . 57 PRO C 1 1
11 9479 1 1 57 PRO CA C -12.562 -7.186 -0.513 1.00 . A A . 57 PRO CA 1 1
11 9480 1 1 57 PRO CB C -13.653 -6.154 -0.281 1.00 . A A . 57 PRO CB 1 1
11 9481 1 1 57 PRO CD C -12.717 -5.845 -2.532 1.00 . A A . 57 PRO CD 1 1
11 9482 1 1 57 PRO CG C -13.879 -5.477 -1.623 1.00 . A A . 57 PRO CG 1 1
11 9483 1 1 57 PRO HA H -11.901 -7.203 0.237 1.00 . A A . 57 PRO HA 1 1
11 9484 1 1 57 PRO HB3 H -13.350 -5.430 0.475 1.00 . A A . 57 PRO HB3 1 1
11 9485 1 1 57 PRO HD3 H -12.139 -4.963 -2.812 1.00 . A A . 57 PRO HD3 1 1
11 9486 1 1 57 PRO HG3 H -13.940 -4.396 -1.501 1.00 . A A . 57 PRO HG3 1 1
11 9487 1 1 57 PRO N N -11.914 -6.778 -1.748 1.00 . A A . 57 PRO N 1 1
11 9488 1 1 57 PRO O O -13.601 -9.012 -1.677 1.00 . A A . 57 PRO O 1 1
11 9489 1 1 58 SER C C -14.499 -10.881 1.627 1.00 . A A . 58 SER C 1 1
11 9490 1 1 58 SER CA C -13.462 -10.716 0.515 1.00 . A A . 58 SER CA 1 1
11 9491 1 1 58 SER CB C -12.301 -11.692 0.723 1.00 . A A . 58 SER CB 1 1
11 9492 1 1 58 SER H H -12.585 -9.011 1.328 1.00 . A A . 58 SER H 1 1
11 9493 1 1 58 SER HA H -13.915 -10.893 -0.460 1.00 . A A . 58 SER HA 1 1
11 9494 1 1 58 SER HB3 H -12.379 -12.142 1.713 1.00 . A A . 58 SER HB3 1 1
11 9495 1 1 58 SER HG H -11.545 -12.552 -0.918 1.00 . A A . 58 SER HG 1 1
11 9496 1 1 58 SER N N -12.989 -9.343 0.476 1.00 . A A . 58 SER N 1 1
11 9497 1 1 58 SER O O -14.513 -10.112 2.588 1.00 . A A . 58 SER O 1 1
11 9498 1 1 58 SER OG O -12.284 -12.718 -0.265 1.00 . A A . 58 SER OG 1 1
11 9499 1 1 59 SER C C -17.088 -13.478 2.096 1.00 . A A . 59 SER C 1 1
11 9500 1 1 59 SER CA C -16.380 -12.166 2.440 1.00 . A A . 59 SER CA 1 1
11 9501 1 1 59 SER CB C -17.392 -11.020 2.507 1.00 . A A . 59 SER CB 1 1
11 9502 1 1 59 SER H H -15.324 -12.511 0.678 1.00 . A A . 59 SER H 1 1
11 9503 1 1 59 SER HA H -15.862 -12.249 3.395 1.00 . A A . 59 SER HA 1 1
11 9504 1 1 59 SER HB3 H -16.877 -10.096 2.771 1.00 . A A . 59 SER HB3 1 1
11 9505 1 1 59 SER HG H -18.723 -10.079 1.347 1.00 . A A . 59 SER HG 1 1
11 9506 1 1 59 SER N N -15.343 -11.889 1.461 1.00 . A A . 59 SER N 1 1
11 9507 1 1 59 SER O O -17.889 -13.530 1.165 1.00 . A A . 59 SER O 1 1
11 9508 1 1 59 SER OG O -18.082 -10.842 1.273 1.00 . A A . 59 SER OG 1 1
11 9509 1 1 60 GLY C C -18.873 -15.773 2.879 1.00 . A A . 60 GLY C 1 1
11 9510 1 1 60 GLY CA C -17.361 -15.815 2.656 1.00 . A A . 60 GLY CA 1 1
11 9511 1 1 60 GLY H H -16.113 -14.456 3.623 1.00 . A A . 60 GLY H 1 1
11 9512 1 1 60 GLY HA2 H -17.148 -16.156 1.643 1.00 . A A . 60 GLY HA2 1 1
11 9513 1 1 60 GLY HA3 H -16.909 -16.538 3.337 1.00 . A A . 60 GLY HA3 1 1
11 9514 1 1 60 GLY N N -16.765 -14.507 2.867 1.00 . A A . 60 GLY N 1 1
11 9515 1 1 60 GLY O O -19.575 -14.985 2.247 1.00 . A A . 60 GLY O 1 1
12 9516 1 1 1 GLY C C 2.172 8.902 -19.882 1.00 . A A . 1 GLY C 1 1
12 9517 1 1 1 GLY CA C 3.657 8.605 -20.096 1.00 . A A . 1 GLY CA 1 1
12 9518 1 1 1 GLY H1 H 3.298 7.044 -21.427 1.00 . A A . 1 GLY H1 1 1
12 9519 1 1 1 GLY HA2 H 4.192 8.708 -19.151 1.00 . A A . 1 GLY HA2 1 1
12 9520 1 1 1 GLY HA3 H 4.082 9.335 -20.784 1.00 . A A . 1 GLY HA3 1 1
12 9521 1 1 1 GLY N N 3.850 7.265 -20.622 1.00 . A A . 1 GLY N 1 1
12 9522 1 1 1 GLY O O 1.314 8.283 -20.509 1.00 . A A . 1 GLY O 1 1
12 9523 1 1 2 SER C C -0.159 9.111 -17.926 1.00 . A A . 2 SER C 1 1
12 9524 1 1 2 SER CA C 0.546 10.236 -18.687 1.00 . A A . 2 SER CA 1 1
12 9525 1 1 2 SER CB C -0.227 10.579 -19.962 1.00 . A A . 2 SER CB 1 1
12 9526 1 1 2 SER H H 2.616 10.347 -18.485 1.00 . A A . 2 SER H 1 1
12 9527 1 1 2 SER HA H 0.630 11.126 -18.063 1.00 . A A . 2 SER HA 1 1
12 9528 1 1 2 SER HB3 H -1.173 10.036 -19.970 1.00 . A A . 2 SER HB3 1 1
12 9529 1 1 2 SER HG H 0.182 12.489 -19.527 1.00 . A A . 2 SER HG 1 1
12 9530 1 1 2 SER N N 1.913 9.849 -18.992 1.00 . A A . 2 SER N 1 1
12 9531 1 1 2 SER O O -0.444 9.245 -16.737 1.00 . A A . 2 SER O 1 1
12 9532 1 1 2 SER OG O -0.481 11.977 -20.073 1.00 . A A . 2 SER OG 1 1
12 9533 1 1 3 SER C C -0.053 5.816 -17.667 1.00 . A A . 3 SER C 1 1
12 9534 1 1 3 SER CA C -1.084 6.880 -18.050 1.00 . A A . 3 SER CA 1 1
12 9535 1 1 3 SER CB C -2.124 6.292 -19.005 1.00 . A A . 3 SER CB 1 1
12 9536 1 1 3 SER H H -0.184 7.926 -19.609 1.00 . A A . 3 SER H 1 1
12 9537 1 1 3 SER HA H -1.586 7.264 -17.161 1.00 . A A . 3 SER HA 1 1
12 9538 1 1 3 SER HB3 H -1.697 5.432 -19.521 1.00 . A A . 3 SER HB3 1 1
12 9539 1 1 3 SER HG H -3.078 5.345 -17.522 1.00 . A A . 3 SER HG 1 1
12 9540 1 1 3 SER N N -0.419 8.028 -18.642 1.00 . A A . 3 SER N 1 1
12 9541 1 1 3 SER O O 0.738 5.386 -18.504 1.00 . A A . 3 SER O 1 1
12 9542 1 1 3 SER OG O -3.312 5.894 -18.324 1.00 . A A . 3 SER OG 1 1
12 9543 1 1 4 GLY C C 1.762 5.012 -14.846 1.00 . A A . 4 GLY C 1 1
12 9544 1 1 4 GLY CA C 0.824 4.418 -15.900 1.00 . A A . 4 GLY CA 1 1
12 9545 1 1 4 GLY H H -0.744 5.779 -15.729 1.00 . A A . 4 GLY H 1 1
12 9546 1 1 4 GLY HA2 H 0.263 3.589 -15.468 1.00 . A A . 4 GLY HA2 1 1
12 9547 1 1 4 GLY HA3 H 1.410 4.010 -16.724 1.00 . A A . 4 GLY HA3 1 1
12 9548 1 1 4 GLY N N -0.096 5.423 -16.403 1.00 . A A . 4 GLY N 1 1
12 9549 1 1 4 GLY O O 2.059 6.204 -14.876 1.00 . A A . 4 GLY O 1 1
12 9550 1 1 5 SER C C 4.500 4.813 -13.443 1.00 . A A . 5 SER C 1 1
12 9551 1 1 5 SER CA C 3.098 4.575 -12.879 1.00 . A A . 5 SER CA 1 1
12 9552 1 1 5 SER CB C 3.148 3.540 -11.752 1.00 . A A . 5 SER CB 1 1
12 9553 1 1 5 SER H H 1.954 3.182 -13.923 1.00 . A A . 5 SER H 1 1
12 9554 1 1 5 SER HA H 2.676 5.505 -12.497 1.00 . A A . 5 SER HA 1 1
12 9555 1 1 5 SER HB3 H 3.226 2.541 -12.182 1.00 . A A . 5 SER HB3 1 1
12 9556 1 1 5 SER HG H 4.024 3.418 -9.957 1.00 . A A . 5 SER HG 1 1
12 9557 1 1 5 SER N N 2.200 4.151 -13.940 1.00 . A A . 5 SER N 1 1
12 9558 1 1 5 SER O O 4.840 4.299 -14.507 1.00 . A A . 5 SER O 1 1
12 9559 1 1 5 SER OG O 4.244 3.764 -10.869 1.00 . A A . 5 SER OG 1 1
12 9560 1 1 6 SER C C 7.635 5.235 -12.174 1.00 . A A . 6 SER C 1 1
12 9561 1 1 6 SER CA C 6.634 5.904 -13.116 1.00 . A A . 6 SER CA 1 1
12 9562 1 1 6 SER CB C 6.866 7.416 -13.150 1.00 . A A . 6 SER CB 1 1
12 9563 1 1 6 SER H H 4.992 6.005 -11.838 1.00 . A A . 6 SER H 1 1
12 9564 1 1 6 SER HA H 6.728 5.500 -14.124 1.00 . A A . 6 SER HA 1 1
12 9565 1 1 6 SER HB3 H 7.833 7.645 -12.703 1.00 . A A . 6 SER HB3 1 1
12 9566 1 1 6 SER HG H 7.442 8.714 -14.560 1.00 . A A . 6 SER HG 1 1
12 9567 1 1 6 SER N N 5.276 5.592 -12.703 1.00 . A A . 6 SER N 1 1
12 9568 1 1 6 SER O O 7.519 5.352 -10.954 1.00 . A A . 6 SER O 1 1
12 9569 1 1 6 SER OG O 6.823 7.934 -14.477 1.00 . A A . 6 SER OG 1 1
12 9570 1 1 7 GLY C C 9.233 2.398 -11.764 1.00 . A A . 7 GLY C 1 1
12 9571 1 1 7 GLY CA C 9.617 3.859 -12.001 1.00 . A A . 7 GLY CA 1 1
12 9572 1 1 7 GLY H H 8.683 4.457 -13.765 1.00 . A A . 7 GLY H 1 1
12 9573 1 1 7 GLY HA2 H 10.570 3.908 -12.528 1.00 . A A . 7 GLY HA2 1 1
12 9574 1 1 7 GLY HA3 H 9.755 4.362 -11.044 1.00 . A A . 7 GLY HA3 1 1
12 9575 1 1 7 GLY N N 8.596 4.548 -12.773 1.00 . A A . 7 GLY N 1 1
12 9576 1 1 7 GLY O O 8.113 1.989 -12.066 1.00 . A A . 7 GLY O 1 1
12 9577 1 1 8 LYS C C 10.060 0.004 -9.437 1.00 . A A . 8 LYS C 1 1
12 9578 1 1 8 LYS CA C 9.960 0.241 -10.945 1.00 . A A . 8 LYS CA 1 1
12 9579 1 1 8 LYS CB C 10.911 -0.629 -11.769 1.00 . A A . 8 LYS CB 1 1
12 9580 1 1 8 LYS CD C 13.071 -1.642 -10.952 1.00 . A A . 8 LYS CD 1 1
12 9581 1 1 8 LYS CE C 13.297 -1.653 -9.439 1.00 . A A . 8 LYS CE 1 1
12 9582 1 1 8 LYS CG C 12.369 -0.355 -11.391 1.00 . A A . 8 LYS CG 1 1
12 9583 1 1 8 LYS H H 11.093 1.989 -10.982 1.00 . A A . 8 LYS H 1 1
12 9584 1 1 8 LYS HA H 8.946 0.001 -11.265 1.00 . A A . 8 LYS HA 1 1
12 9585 1 1 8 LYS HB3 H 10.764 -0.430 -12.831 1.00 . A A . 8 LYS HB3 1 1
12 9586 1 1 8 LYS HD3 H 14.028 -1.732 -11.467 1.00 . A A . 8 LYS HD3 1 1
12 9587 1 1 8 LYS HE3 H 12.486 -2.190 -8.948 1.00 . A A . 8 LYS HE3 1 1
12 9588 1 1 8 LYS HG3 H 12.409 0.378 -10.586 1.00 . A A . 8 LYS HG3 1 1
12 9589 1 1 8 LYS HZ1 H 14.860 -2.136 -8.147 1.00 . A A . 8 LYS HZ1 1 1
12 9590 1 1 8 LYS HZ2 H 14.565 -3.296 -9.251 1.00 . A A . 8 LYS HZ2 1 1
12 9591 1 1 8 LYS N N 10.185 1.648 -11.225 1.00 . A A . 8 LYS N 1 1
12 9592 1 1 8 LYS NZ N 14.591 -2.292 -9.113 1.00 . A A . 8 LYS NZ 1 1
12 9593 1 1 8 LYS O O 11.039 0.402 -8.806 1.00 . A A . 8 LYS O 1 1
12 9594 1 1 9 VAL C C 8.531 -2.381 -7.275 1.00 . A A . 9 VAL C 1 1
12 9595 1 1 9 VAL CA C 8.997 -0.938 -7.479 1.00 . A A . 9 VAL CA 1 1
12 9596 1 1 9 VAL CB C 8.116 0.083 -6.757 1.00 . A A . 9 VAL CB 1 1
12 9597 1 1 9 VAL CG1 C 7.823 -0.363 -5.323 1.00 . A A . 9 VAL CG1 1 1
12 9598 1 1 9 VAL CG2 C 8.754 1.472 -6.781 1.00 . A A . 9 VAL CG2 1 1
12 9599 1 1 9 VAL H H 8.244 -0.964 -9.422 1.00 . A A . 9 VAL H 1 1
12 9600 1 1 9 VAL HA H 10.011 -0.840 -7.096 1.00 . A A . 9 VAL HA 1 1
12 9601 1 1 9 VAL HB H 7.166 0.141 -7.290 1.00 . A A . 9 VAL HB 1 1
12 9602 1 1 9 VAL HG11 H 8.661 -0.950 -4.947 1.00 . A A . 9 VAL HG11 1 1
12 9603 1 1 9 VAL HG12 H 7.683 0.515 -4.692 1.00 . A A . 9 VAL HG12 1 1
12 9604 1 1 9 VAL HG13 H 6.918 -0.970 -5.309 1.00 . A A . 9 VAL HG13 1 1
12 9605 1 1 9 VAL HG21 H 8.944 1.802 -5.759 1.00 . A A . 9 VAL HG21 1 1
12 9606 1 1 9 VAL HG22 H 9.696 1.430 -7.329 1.00 . A A . 9 VAL HG22 1 1
12 9607 1 1 9 VAL HG23 H 8.080 2.174 -7.271 1.00 . A A . 9 VAL HG23 1 1
12 9608 1 1 9 VAL N N 9.036 -0.644 -8.902 1.00 . A A . 9 VAL N 1 1
12 9609 1 1 9 VAL O O 7.669 -2.869 -8.006 1.00 . A A . 9 VAL O 1 1
12 9610 1 1 10 LYS C C 8.290 -4.488 -4.520 1.00 . A A . 10 LYS C 1 1
12 9611 1 1 10 LYS CA C 8.777 -4.402 -5.968 1.00 . A A . 10 LYS CA 1 1
12 9612 1 1 10 LYS CB C 9.952 -5.330 -6.277 1.00 . A A . 10 LYS CB 1 1
12 9613 1 1 10 LYS CD C 10.881 -6.337 -8.395 1.00 . A A . 10 LYS CD 1 1
12 9614 1 1 10 LYS CE C 10.478 -6.707 -9.824 1.00 . A A . 10 LYS CE 1 1
12 9615 1 1 10 LYS CG C 9.651 -6.209 -7.494 1.00 . A A . 10 LYS CG 1 1
12 9616 1 1 10 LYS H H 9.821 -2.621 -5.689 1.00 . A A . 10 LYS H 1 1
12 9617 1 1 10 LYS HA H 7.957 -4.689 -6.626 1.00 . A A . 10 LYS HA 1 1
12 9618 1 1 10 LYS HB3 H 10.161 -5.960 -5.412 1.00 . A A . 10 LYS HB3 1 1
12 9619 1 1 10 LYS HD3 H 11.553 -7.097 -7.995 1.00 . A A . 10 LYS HD3 1 1
12 9620 1 1 10 LYS HE3 H 9.602 -7.358 -9.804 1.00 . A A . 10 LYS HE3 1 1
12 9621 1 1 10 LYS HG3 H 8.824 -5.782 -8.059 1.00 . A A . 10 LYS HG3 1 1
12 9622 1 1 10 LYS HZ1 H 9.549 -5.680 -11.381 1.00 . A A . 10 LYS HZ1 1 1
12 9623 1 1 10 LYS HZ2 H 9.742 -4.770 -10.045 1.00 . A A . 10 LYS HZ2 1 1
12 9624 1 1 10 LYS N N 9.121 -3.024 -6.277 1.00 . A A . 10 LYS N 1 1
12 9625 1 1 10 LYS NZ N 10.179 -5.490 -10.610 1.00 . A A . 10 LYS NZ 1 1
12 9626 1 1 10 LYS O O 8.864 -3.862 -3.630 1.00 . A A . 10 LYS O 1 1
12 9627 1 1 11 TRP C C 6.769 -6.926 -2.638 1.00 . A A . 11 TRP C 1 1
12 9628 1 1 11 TRP CA C 6.666 -5.443 -3.004 1.00 . A A . 11 TRP CA 1 1
12 9629 1 1 11 TRP CB C 5.231 -4.913 -2.950 1.00 . A A . 11 TRP CB 1 1
12 9630 1 1 11 TRP CD1 C 5.675 -2.471 -3.656 1.00 . A A . 11 TRP CD1 1 1
12 9631 1 1 11 TRP CD2 C 4.430 -2.641 -1.831 1.00 . A A . 11 TRP CD2 1 1
12 9632 1 1 11 TRP CE2 C 4.591 -1.297 -2.097 1.00 . A A . 11 TRP CE2 1 1
12 9633 1 1 11 TRP CE3 C 3.682 -3.086 -0.727 1.00 . A A . 11 TRP CE3 1 1
12 9634 1 1 11 TRP CG C 5.135 -3.390 -2.844 1.00 . A A . 11 TRP CG 1 1
12 9635 1 1 11 TRP CH2 C 3.283 -0.707 -0.198 1.00 . A A . 11 TRP CH2 1 1
12 9636 1 1 11 TRP CZ2 C 4.032 -0.287 -1.304 1.00 . A A . 11 TRP CZ2 1 1
12 9637 1 1 11 TRP CZ3 C 3.130 -2.065 0.055 1.00 . A A . 11 TRP CZ3 1 1
12 9638 1 1 11 TRP H H 6.775 -5.773 -5.059 1.00 . A A . 11 TRP H 1 1
12 9639 1 1 11 TRP HA H 7.252 -4.845 -2.307 1.00 . A A . 11 TRP HA 1 1
12 9640 1 1 11 TRP HB3 H 4.722 -5.359 -2.096 1.00 . A A . 11 TRP HB3 1 1
12 9641 1 1 11 TRP HD1 H 6.278 -2.705 -4.533 1.00 . A A . 11 TRP HD1 1 1
12 9642 1 1 11 TRP HE1 H 5.686 -0.264 -3.723 1.00 . A A . 11 TRP HE1 1 1
12 9643 1 1 11 TRP HE3 H 3.541 -4.142 -0.495 1.00 . A A . 11 TRP HE3 1 1
12 9644 1 1 11 TRP HH2 H 2.821 0.029 0.461 1.00 . A A . 11 TRP HH2 1 1
12 9645 1 1 11 TRP HZ2 H 4.173 0.769 -1.534 1.00 . A A . 11 TRP HZ2 1 1
12 9646 1 1 11 TRP HZ3 H 2.541 -2.355 0.925 1.00 . A A . 11 TRP HZ3 1 1
12 9647 1 1 11 TRP N N 7.236 -5.268 -4.329 1.00 . A A . 11 TRP N 1 1
12 9648 1 1 11 TRP NE1 N 5.372 -1.189 -3.241 1.00 . A A . 11 TRP NE1 1 1
12 9649 1 1 11 TRP O O 6.625 -7.793 -3.499 1.00 . A A . 11 TRP O 1 1
12 9650 1 1 12 THR C C 6.003 -8.856 0.100 1.00 . A A . 12 THR C 1 1
12 9651 1 1 12 THR CA C 7.141 -8.533 -0.869 1.00 . A A . 12 THR CA 1 1
12 9652 1 1 12 THR CB C 8.531 -8.686 -0.247 1.00 . A A . 12 THR CB 1 1
12 9653 1 1 12 THR CG2 C 8.672 -7.917 1.068 1.00 . A A . 12 THR CG2 1 1
12 9654 1 1 12 THR H H 7.132 -6.459 -0.667 1.00 . A A . 12 THR H 1 1
12 9655 1 1 12 THR HA H 7.044 -9.213 -1.715 1.00 . A A . 12 THR HA 1 1
12 9656 1 1 12 THR HB H 9.307 -8.394 -0.954 1.00 . A A . 12 THR HB 1 1
12 9657 1 1 12 THR HG1 H 9.435 -10.470 -0.186 1.00 . A A . 12 THR HG1 1 1
12 9658 1 1 12 THR HG21 H 9.441 -7.153 0.962 1.00 . A A . 12 THR HG21 1 1
12 9659 1 1 12 THR HG22 H 7.721 -7.445 1.317 1.00 . A A . 12 THR HG22 1 1
12 9660 1 1 12 THR HG23 H 8.953 -8.607 1.864 1.00 . A A . 12 THR HG23 1 1
12 9661 1 1 12 THR N N 7.017 -7.171 -1.360 1.00 . A A . 12 THR N 1 1
12 9662 1 1 12 THR O O 5.104 -8.041 0.301 1.00 . A A . 12 THR O 1 1
12 9663 1 1 12 THR OG1 O 8.587 -10.056 0.143 1.00 . A A . 12 THR OG1 1 1
12 9664 1 1 13 HIS C C 5.099 -9.597 2.861 1.00 . A A . 13 HIS C 1 1
12 9665 1 1 13 HIS CA C 5.065 -10.489 1.618 1.00 . A A . 13 HIS CA 1 1
12 9666 1 1 13 HIS CB C 5.239 -11.972 1.949 1.00 . A A . 13 HIS CB 1 1
12 9667 1 1 13 HIS CD2 C 2.889 -12.572 0.976 1.00 . A A . 13 HIS CD2 1 1
12 9668 1 1 13 HIS CE1 C 2.606 -14.484 2.001 1.00 . A A . 13 HIS CE1 1 1
12 9669 1 1 13 HIS CG C 3.992 -12.798 1.746 1.00 . A A . 13 HIS CG 1 1
12 9670 1 1 13 HIS H H 6.813 -10.704 0.505 1.00 . A A . 13 HIS H 1 1
12 9671 1 1 13 HIS HA H 4.102 -10.369 1.122 1.00 . A A . 13 HIS HA 1 1
12 9672 1 1 13 HIS HB3 H 5.562 -12.068 2.985 1.00 . A A . 13 HIS HB3 1 1
12 9673 1 1 13 HIS HD1 H 4.415 -14.453 3.018 1.00 . A A . 13 HIS HD1 1 1
12 9674 1 1 13 HIS HD2 H 2.723 -11.702 0.341 1.00 . A A . 13 HIS HD2 1 1
12 9675 1 1 13 HIS HE1 H 2.157 -15.423 2.327 1.00 . A A . 13 HIS HE1 1 1
12 9676 1 1 13 HIS N N 6.078 -10.047 0.675 1.00 . A A . 13 HIS N 1 1
12 9677 1 1 13 HIS ND1 N 3.783 -14.010 2.381 1.00 . A A . 13 HIS ND1 1 1
12 9678 1 1 13 HIS NE2 N 2.054 -13.592 1.129 1.00 . A A . 13 HIS NE2 1 1
12 9679 1 1 13 HIS O O 4.146 -9.576 3.640 1.00 . A A . 13 HIS O 1 1
12 9680 1 1 14 GLU C C 5.547 -6.719 3.947 1.00 . A A . 14 GLU C 1 1
12 9681 1 1 14 GLU CA C 6.373 -7.991 4.143 1.00 . A A . 14 GLU CA 1 1
12 9682 1 1 14 GLU CB C 7.851 -7.657 4.363 1.00 . A A . 14 GLU CB 1 1
12 9683 1 1 14 GLU CD C 9.854 -8.453 5.672 1.00 . A A . 14 GLU CD 1 1
12 9684 1 1 14 GLU CG C 8.618 -8.877 4.875 1.00 . A A . 14 GLU CG 1 1
12 9685 1 1 14 GLU H H 6.974 -8.906 2.371 1.00 . A A . 14 GLU H 1 1
12 9686 1 1 14 GLU HA H 6.001 -8.545 5.005 1.00 . A A . 14 GLU HA 1 1
12 9687 1 1 14 GLU HB3 H 7.940 -6.840 5.080 1.00 . A A . 14 GLU HB3 1 1
12 9688 1 1 14 GLU HE2 H 11.556 -9.256 5.750 1.00 . A A . 14 GLU HE2 1 1
12 9689 1 1 14 GLU HG3 H 8.920 -9.501 4.033 1.00 . A A . 14 GLU HG3 1 1
12 9690 1 1 14 GLU N N 6.204 -8.882 3.009 1.00 . A A . 14 GLU N 1 1
12 9691 1 1 14 GLU O O 4.580 -6.484 4.671 1.00 . A A . 14 GLU O 1 1
12 9692 1 1 14 GLU OE1 O 10.058 -7.253 5.906 1.00 . A A . 14 GLU OE1 1 1
12 9693 1 1 14 GLU OE2 O 10.617 -9.422 6.052 1.00 . A A . 14 GLU OE2 1 1
12 9694 1 1 15 GLU C C 3.756 -4.925 2.586 1.00 . A A . 15 GLU C 1 1
12 9695 1 1 15 GLU CA C 5.266 -4.689 2.663 1.00 . A A . 15 GLU CA 1 1
12 9696 1 1 15 GLU CB C 5.791 -4.070 1.367 1.00 . A A . 15 GLU CB 1 1
12 9697 1 1 15 GLU CD C 7.355 -2.093 1.470 1.00 . A A . 15 GLU CD 1 1
12 9698 1 1 15 GLU CG C 7.245 -3.618 1.523 1.00 . A A . 15 GLU CG 1 1
12 9699 1 1 15 GLU H H 6.744 -6.129 2.380 1.00 . A A . 15 GLU H 1 1
12 9700 1 1 15 GLU HA H 5.493 -4.022 3.495 1.00 . A A . 15 GLU HA 1 1
12 9701 1 1 15 GLU HB3 H 5.171 -3.217 1.089 1.00 . A A . 15 GLU HB3 1 1
12 9702 1 1 15 GLU HE2 H 8.565 -0.664 1.671 1.00 . A A . 15 GLU HE2 1 1
12 9703 1 1 15 GLU HG3 H 7.852 -4.058 0.733 1.00 . A A . 15 GLU HG3 1 1
12 9704 1 1 15 GLU N N 5.957 -5.931 2.964 1.00 . A A . 15 GLU N 1 1
12 9705 1 1 15 GLU O O 2.990 -4.316 3.329 1.00 . A A . 15 GLU O 1 1
12 9706 1 1 15 GLU OE1 O 6.443 -1.423 0.965 1.00 . A A . 15 GLU OE1 1 1
12 9707 1 1 15 GLU OE2 O 8.436 -1.608 1.978 1.00 . A A . 15 GLU OE2 1 1
12 9708 1 1 16 ASP C C 1.315 -6.342 2.862 1.00 . A A . 16 ASP C 1 1
12 9709 1 1 16 ASP CA C 1.971 -6.138 1.495 1.00 . A A . 16 ASP CA 1 1
12 9710 1 1 16 ASP CB C 1.805 -7.431 0.694 1.00 . A A . 16 ASP CB 1 1
12 9711 1 1 16 ASP CG C 0.387 -8.003 0.675 1.00 . A A . 16 ASP CG 1 1
12 9712 1 1 16 ASP H H 4.005 -6.304 1.078 1.00 . A A . 16 ASP H 1 1
12 9713 1 1 16 ASP HA H 1.550 -5.291 0.952 1.00 . A A . 16 ASP HA 1 1
12 9714 1 1 16 ASP HB3 H 2.479 -8.183 1.104 1.00 . A A . 16 ASP HB3 1 1
12 9715 1 1 16 ASP HD2 H -0.594 -9.202 -0.396 1.00 . A A . 16 ASP HD2 1 1
12 9716 1 1 16 ASP N N 3.375 -5.813 1.678 1.00 . A A . 16 ASP N 1 1
12 9717 1 1 16 ASP O O 0.446 -5.567 3.259 1.00 . A A . 16 ASP O 1 1
12 9718 1 1 16 ASP OD1 O -0.282 -8.086 1.716 1.00 . A A . 16 ASP OD1 1 1
12 9719 1 1 16 ASP OD2 O -0.035 -8.379 -0.485 1.00 . A A . 16 ASP OD2 1 1
12 9720 1 1 17 GLU C C 1.279 -6.470 5.764 1.00 . A A . 17 GLU C 1 1
12 9721 1 1 17 GLU CA C 1.224 -7.703 4.859 1.00 . A A . 17 GLU CA 1 1
12 9722 1 1 17 GLU CB C 1.975 -8.878 5.487 1.00 . A A . 17 GLU CB 1 1
12 9723 1 1 17 GLU CD C 0.297 -10.738 5.201 1.00 . A A . 17 GLU CD 1 1
12 9724 1 1 17 GLU CG C 1.654 -10.186 4.761 1.00 . A A . 17 GLU CG 1 1
12 9725 1 1 17 GLU H H 2.465 -8.012 3.214 1.00 . A A . 17 GLU H 1 1
12 9726 1 1 17 GLU HA H 0.187 -7.991 4.690 1.00 . A A . 17 GLU HA 1 1
12 9727 1 1 17 GLU HB3 H 1.705 -8.967 6.540 1.00 . A A . 17 GLU HB3 1 1
12 9728 1 1 17 GLU HE2 H -0.216 -12.378 4.429 1.00 . A A . 17 GLU HE2 1 1
12 9729 1 1 17 GLU HG3 H 2.433 -10.921 4.965 1.00 . A A . 17 GLU HG3 1 1
12 9730 1 1 17 GLU N N 1.757 -7.388 3.545 1.00 . A A . 17 GLU N 1 1
12 9731 1 1 17 GLU O O 0.314 -6.164 6.463 1.00 . A A . 17 GLU O 1 1
12 9732 1 1 17 GLU OE1 O -0.109 -10.539 6.356 1.00 . A A . 17 GLU OE1 1 1
12 9733 1 1 17 GLU OE2 O -0.345 -11.395 4.296 1.00 . A A . 17 GLU OE2 1 1
12 9734 1 1 18 GLN C C 1.500 -3.590 6.255 1.00 . A A . 18 GLN C 1 1
12 9735 1 1 18 GLN CA C 2.613 -4.603 6.530 1.00 . A A . 18 GLN CA 1 1
12 9736 1 1 18 GLN CB C 3.990 -3.987 6.276 1.00 . A A . 18 GLN CB 1 1
12 9737 1 1 18 GLN CD C 6.201 -5.096 6.765 1.00 . A A . 18 GLN CD 1 1
12 9738 1 1 18 GLN CG C 4.982 -4.395 7.367 1.00 . A A . 18 GLN CG 1 1
12 9739 1 1 18 GLN H H 3.199 -6.051 5.152 1.00 . A A . 18 GLN H 1 1
12 9740 1 1 18 GLN HA H 2.558 -4.941 7.565 1.00 . A A . 18 GLN HA 1 1
12 9741 1 1 18 GLN HB3 H 3.906 -2.900 6.243 1.00 . A A . 18 GLN HB3 1 1
12 9742 1 1 18 GLN HE21 H 6.487 -6.023 8.542 1.00 . A A . 18 GLN HE21 1 1
12 9743 1 1 18 GLN HE22 H 7.635 -6.420 7.306 1.00 . A A . 18 GLN HE22 1 1
12 9744 1 1 18 GLN HG3 H 4.493 -5.057 8.080 1.00 . A A . 18 GLN HG3 1 1
12 9745 1 1 18 GLN N N 2.419 -5.796 5.723 1.00 . A A . 18 GLN N 1 1
12 9746 1 1 18 GLN NE2 N 6.826 -5.914 7.608 1.00 . A A . 18 GLN NE2 1 1
12 9747 1 1 18 GLN O O 0.775 -3.196 7.169 1.00 . A A . 18 GLN O 1 1
12 9748 1 1 18 GLN OE1 O 6.551 -4.908 5.612 1.00 . A A . 18 GLN OE1 1 1
12 9749 1 1 19 LEU C C -1.002 -2.814 4.876 1.00 . A A . 19 LEU C 1 1
12 9750 1 1 19 LEU CA C 0.386 -2.238 4.588 1.00 . A A . 19 LEU CA 1 1
12 9751 1 1 19 LEU CB C 0.591 -1.827 3.128 1.00 . A A . 19 LEU CB 1 1
12 9752 1 1 19 LEU CD1 C -0.424 0.476 3.293 1.00 . A A . 19 LEU CD1 1 1
12 9753 1 1 19 LEU CD2 C -0.250 -0.684 1.044 1.00 . A A . 19 LEU CD2 1 1
12 9754 1 1 19 LEU CG C -0.446 -0.862 2.551 1.00 . A A . 19 LEU CG 1 1
12 9755 1 1 19 LEU H H 1.991 -3.523 4.258 1.00 . A A . 19 LEU H 1 1
12 9756 1 1 19 LEU HA H 0.521 -1.343 5.196 1.00 . A A . 19 LEU HA 1 1
12 9757 1 1 19 LEU HB3 H 0.600 -2.729 2.516 1.00 . A A . 19 LEU HB3 1 1
12 9758 1 1 19 LEU HD11 H -1.446 0.803 3.483 1.00 . A A . 19 LEU HD11 1 1
12 9759 1 1 19 LEU HD12 H 0.103 0.357 4.240 1.00 . A A . 19 LEU HD12 1 1
12 9760 1 1 19 LEU HD13 H 0.088 1.221 2.684 1.00 . A A . 19 LEU HD13 1 1
12 9761 1 1 19 LEU HD21 H -0.153 0.376 0.813 1.00 . A A . 19 LEU HD21 1 1
12 9762 1 1 19 LEU HD22 H 0.652 -1.210 0.730 1.00 . A A . 19 LEU HD22 1 1
12 9763 1 1 19 LEU HD23 H -1.112 -1.094 0.516 1.00 . A A . 19 LEU HD23 1 1
12 9764 1 1 19 LEU HG H -1.435 -1.296 2.698 1.00 . A A . 19 LEU HG 1 1
12 9765 1 1 19 LEU N N 1.398 -3.197 4.994 1.00 . A A . 19 LEU N 1 1
12 9766 1 1 19 LEU O O -1.834 -2.159 5.501 1.00 . A A . 19 LEU O 1 1
12 9767 1 1 20 ARG C C -2.937 -4.564 6.056 1.00 . A A . 20 ARG C 1 1
12 9768 1 1 20 ARG CA C -2.481 -4.708 4.602 1.00 . A A . 20 ARG CA 1 1
12 9769 1 1 20 ARG CB C -2.380 -6.194 4.252 1.00 . A A . 20 ARG CB 1 1
12 9770 1 1 20 ARG CD C -3.500 -7.699 2.567 1.00 . A A . 20 ARG CD 1 1
12 9771 1 1 20 ARG CG C -2.672 -6.428 2.768 1.00 . A A . 20 ARG CG 1 1
12 9772 1 1 20 ARG CZ C -5.590 -8.262 1.316 1.00 . A A . 20 ARG CZ 1 1
12 9773 1 1 20 ARG H H -0.527 -4.562 3.897 1.00 . A A . 20 ARG H 1 1
12 9774 1 1 20 ARG HA H -3.171 -4.206 3.924 1.00 . A A . 20 ARG HA 1 1
12 9775 1 1 20 ARG HB3 H -3.083 -6.763 4.859 1.00 . A A . 20 ARG HB3 1 1
12 9776 1 1 20 ARG HD3 H -3.668 -8.190 3.526 1.00 . A A . 20 ARG HD3 1 1
12 9777 1 1 20 ARG HE H -5.103 -6.413 1.975 1.00 . A A . 20 ARG HE 1 1
12 9778 1 1 20 ARG HG3 H -1.734 -6.509 2.218 1.00 . A A . 20 ARG HG3 1 1
12 9779 1 1 20 ARG HH11 H -4.362 -9.861 1.639 1.00 . A A . 20 ARG HH11 1 1
12 9780 1 1 20 ARG HH12 H -5.821 -10.218 0.774 1.00 . A A . 20 ARG HH12 1 1
12 9781 1 1 20 ARG HH21 H -7.373 -8.451 0.313 1.00 . A A . 20 ARG HH21 1 1
12 9782 1 1 20 ARG N N -1.209 -4.035 4.405 1.00 . A A . 20 ARG N 1 1
12 9783 1 1 20 ARG NE N -4.796 -7.364 1.937 1.00 . A A . 20 ARG NE 1 1
12 9784 1 1 20 ARG NH1 N -5.227 -9.559 1.237 1.00 . A A . 20 ARG NH1 1 1
12 9785 1 1 20 ARG NH2 N -6.729 -7.851 0.788 1.00 . A A . 20 ARG NH2 1 1
12 9786 1 1 20 ARG O O -4.104 -4.278 6.319 1.00 . A A . 20 ARG O 1 1
12 9787 1 1 21 ALA C C -2.387 -3.191 8.772 1.00 . A A . 21 ALA C 1 1
12 9788 1 1 21 ALA CA C -2.282 -4.667 8.383 1.00 . A A . 21 ALA CA 1 1
12 9789 1 1 21 ALA CB C -1.203 -5.405 9.178 1.00 . A A . 21 ALA CB 1 1
12 9790 1 1 21 ALA H H -1.046 -5.004 6.740 1.00 . A A . 21 ALA H 1 1
12 9791 1 1 21 ALA HA H -3.243 -5.150 8.561 1.00 . A A . 21 ALA HA 1 1
12 9792 1 1 21 ALA HB1 H -1.027 -6.383 8.731 1.00 . A A . 21 ALA HB1 1 1
12 9793 1 1 21 ALA HB2 H -0.280 -4.826 9.161 1.00 . A A . 21 ALA HB2 1 1
12 9794 1 1 21 ALA HB3 H -1.535 -5.531 10.209 1.00 . A A . 21 ALA HB3 1 1
12 9795 1 1 21 ALA N N -1.992 -4.770 6.962 1.00 . A A . 21 ALA N 1 1
12 9796 1 1 21 ALA O O -3.401 -2.761 9.318 1.00 . A A . 21 ALA O 1 1
12 9797 1 1 22 LEU C C -2.637 -0.407 8.447 1.00 . A A . 22 LEU C 1 1
12 9798 1 1 22 LEU CA C -1.284 -1.039 8.785 1.00 . A A . 22 LEU CA 1 1
12 9799 1 1 22 LEU CB C -0.101 -0.369 8.084 1.00 . A A . 22 LEU CB 1 1
12 9800 1 1 22 LEU CD1 C 2.387 -0.207 7.709 1.00 . A A . 22 LEU CD1 1 1
12 9801 1 1 22 LEU CD2 C 1.442 -0.108 10.061 1.00 . A A . 22 LEU CD2 1 1
12 9802 1 1 22 LEU CG C 1.283 -0.686 8.653 1.00 . A A . 22 LEU CG 1 1
12 9803 1 1 22 LEU H H -0.504 -2.815 8.029 1.00 . A A . 22 LEU H 1 1
12 9804 1 1 22 LEU HA H -1.118 -0.944 9.859 1.00 . A A . 22 LEU HA 1 1
12 9805 1 1 22 LEU HB3 H -0.248 0.711 8.118 1.00 . A A . 22 LEU HB3 1 1
12 9806 1 1 22 LEU HD11 H 2.721 0.786 8.013 1.00 . A A . 22 LEU HD11 1 1
12 9807 1 1 22 LEU HD12 H 3.227 -0.901 7.751 1.00 . A A . 22 LEU HD12 1 1
12 9808 1 1 22 LEU HD13 H 2.002 -0.164 6.690 1.00 . A A . 22 LEU HD13 1 1
12 9809 1 1 22 LEU HD21 H 1.631 -0.916 10.766 1.00 . A A . 22 LEU HD21 1 1
12 9810 1 1 22 LEU HD22 H 2.279 0.590 10.075 1.00 . A A . 22 LEU HD22 1 1
12 9811 1 1 22 LEU HD23 H 0.529 0.416 10.344 1.00 . A A . 22 LEU HD23 1 1
12 9812 1 1 22 LEU HG H 1.378 -1.768 8.737 1.00 . A A . 22 LEU HG 1 1
12 9813 1 1 22 LEU N N -1.324 -2.457 8.473 1.00 . A A . 22 LEU N 1 1
12 9814 1 1 22 LEU O O -3.068 0.536 9.107 1.00 . A A . 22 LEU O 1 1
12 9815 1 1 23 VAL C C -5.607 -0.758 8.064 1.00 . A A . 23 VAL C 1 1
12 9816 1 1 23 VAL CA C -4.563 -0.458 6.986 1.00 . A A . 23 VAL CA 1 1
12 9817 1 1 23 VAL CB C -4.923 -1.054 5.624 1.00 . A A . 23 VAL CB 1 1
12 9818 1 1 23 VAL CG1 C -6.384 -0.770 5.268 1.00 . A A . 23 VAL CG1 1 1
12 9819 1 1 23 VAL CG2 C -3.983 -0.537 4.533 1.00 . A A . 23 VAL CG2 1 1
12 9820 1 1 23 VAL H H -2.912 -1.723 6.888 1.00 . A A . 23 VAL H 1 1
12 9821 1 1 23 VAL HA H -4.479 0.622 6.870 1.00 . A A . 23 VAL HA 1 1
12 9822 1 1 23 VAL HB H -4.798 -2.136 5.687 1.00 . A A . 23 VAL HB 1 1
12 9823 1 1 23 VAL HG11 H -6.690 0.174 5.721 1.00 . A A . 23 VAL HG11 1 1
12 9824 1 1 23 VAL HG12 H -6.489 -0.705 4.186 1.00 . A A . 23 VAL HG12 1 1
12 9825 1 1 23 VAL HG13 H -7.013 -1.575 5.647 1.00 . A A . 23 VAL HG13 1 1
12 9826 1 1 23 VAL HG21 H -3.288 0.183 4.964 1.00 . A A . 23 VAL HG21 1 1
12 9827 1 1 23 VAL HG22 H -3.424 -1.371 4.109 1.00 . A A . 23 VAL HG22 1 1
12 9828 1 1 23 VAL HG23 H -4.567 -0.054 3.749 1.00 . A A . 23 VAL HG23 1 1
12 9829 1 1 23 VAL N N -3.269 -0.955 7.420 1.00 . A A . 23 VAL N 1 1
12 9830 1 1 23 VAL O O -6.191 0.160 8.638 1.00 . A A . 23 VAL O 1 1
12 9831 1 1 24 ARG C C -6.387 -1.935 10.682 1.00 . A A . 24 ARG C 1 1
12 9832 1 1 24 ARG CA C -6.772 -2.476 9.303 1.00 . A A . 24 ARG CA 1 1
12 9833 1 1 24 ARG CB C -6.853 -4.003 9.367 1.00 . A A . 24 ARG CB 1 1
12 9834 1 1 24 ARG CD C -5.717 -6.081 10.233 1.00 . A A . 24 ARG CD 1 1
12 9835 1 1 24 ARG CG C -5.847 -4.563 10.375 1.00 . A A . 24 ARG CG 1 1
12 9836 1 1 24 ARG CZ C -5.520 -6.531 12.685 1.00 . A A . 24 ARG CZ 1 1
12 9837 1 1 24 ARG H H -5.330 -2.784 7.833 1.00 . A A . 24 ARG H 1 1
12 9838 1 1 24 ARG HA H -7.724 -2.061 8.971 1.00 . A A . 24 ARG HA 1 1
12 9839 1 1 24 ARG HB3 H -6.658 -4.423 8.381 1.00 . A A . 24 ARG HB3 1 1
12 9840 1 1 24 ARG HD3 H -4.689 -6.346 9.986 1.00 . A A . 24 ARG HD3 1 1
12 9841 1 1 24 ARG HE H -6.884 -7.388 11.463 1.00 . A A . 24 ARG HE 1 1
12 9842 1 1 24 ARG HG3 H -6.163 -4.315 11.387 1.00 . A A . 24 ARG HG3 1 1
12 9843 1 1 24 ARG HH11 H -4.155 -5.187 11.977 1.00 . A A . 24 ARG HH11 1 1
12 9844 1 1 24 ARG HH12 H -4.045 -5.521 13.673 1.00 . A A . 24 ARG HH12 1 1
12 9845 1 1 24 ARG HH21 H -5.575 -7.077 14.665 1.00 . A A . 24 ARG HH21 1 1
12 9846 1 1 24 ARG N N -5.809 -2.045 8.305 1.00 . A A . 24 ARG N 1 1
12 9847 1 1 24 ARG NE N -6.120 -6.743 11.495 1.00 . A A . 24 ARG NE 1 1
12 9848 1 1 24 ARG NH1 N -4.484 -5.673 12.787 1.00 . A A . 24 ARG NH1 1 1
12 9849 1 1 24 ARG NH2 N -5.963 -7.177 13.748 1.00 . A A . 24 ARG NH2 1 1
12 9850 1 1 24 ARG O O -7.255 -1.640 11.502 1.00 . A A . 24 ARG O 1 1
12 9851 1 1 25 GLN C C -5.383 -0.104 12.615 1.00 . A A . 25 GLN C 1 1
12 9852 1 1 25 GLN CA C -4.573 -1.319 12.159 1.00 . A A . 25 GLN CA 1 1
12 9853 1 1 25 GLN CB C -3.085 -0.978 12.052 1.00 . A A . 25 GLN CB 1 1
12 9854 1 1 25 GLN CD C -1.871 -3.006 12.932 1.00 . A A . 25 GLN CD 1 1
12 9855 1 1 25 GLN CG C -2.302 -1.567 13.227 1.00 . A A . 25 GLN CG 1 1
12 9856 1 1 25 GLN H H -4.384 -2.062 10.221 1.00 . A A . 25 GLN H 1 1
12 9857 1 1 25 GLN HA H -4.702 -2.138 12.868 1.00 . A A . 25 GLN HA 1 1
12 9858 1 1 25 GLN HB3 H -2.957 0.105 12.032 1.00 . A A . 25 GLN HB3 1 1
12 9859 1 1 25 GLN HE21 H -3.025 -3.619 14.479 1.00 . A A . 25 GLN HE21 1 1
12 9860 1 1 25 GLN HE22 H -2.182 -4.877 13.639 1.00 . A A . 25 GLN HE22 1 1
12 9861 1 1 25 GLN HG3 H -2.917 -1.546 14.127 1.00 . A A . 25 GLN HG3 1 1
12 9862 1 1 25 GLN N N -5.084 -1.821 10.894 1.00 . A A . 25 GLN N 1 1
12 9863 1 1 25 GLN NE2 N -2.403 -3.909 13.751 1.00 . A A . 25 GLN NE2 1 1
12 9864 1 1 25 GLN O O -6.084 -0.164 13.624 1.00 . A A . 25 GLN O 1 1
12 9865 1 1 25 GLN OE1 O -1.107 -3.278 12.021 1.00 . A A . 25 GLN OE1 1 1
12 9866 1 1 26 PHE C C -7.010 2.519 11.084 1.00 . A A . 26 PHE C 1 1
12 9867 1 1 26 PHE CA C -5.972 2.197 12.162 1.00 . A A . 26 PHE CA 1 1
12 9868 1 1 26 PHE CB C -4.933 3.320 12.204 1.00 . A A . 26 PHE CB 1 1
12 9869 1 1 26 PHE CD1 C -3.602 3.221 14.323 1.00 . A A . 26 PHE CD1 1 1
12 9870 1 1 26 PHE CD2 C -2.608 2.399 12.352 1.00 . A A . 26 PHE CD2 1 1
12 9871 1 1 26 PHE CE1 C -2.428 2.894 15.052 1.00 . A A . 26 PHE CE1 1 1
12 9872 1 1 26 PHE CE2 C -1.434 2.072 13.080 1.00 . A A . 26 PHE CE2 1 1
12 9873 1 1 26 PHE CG C -3.667 2.967 12.988 1.00 . A A . 26 PHE CG 1 1
12 9874 1 1 26 PHE CZ C -1.368 2.326 14.414 1.00 . A A . 26 PHE CZ 1 1
12 9875 1 1 26 PHE H H -4.688 1.011 11.030 1.00 . A A . 26 PHE H 1 1
12 9876 1 1 26 PHE HA H -6.477 2.045 13.115 1.00 . A A . 26 PHE HA 1 1
12 9877 1 1 26 PHE HB3 H -5.387 4.205 12.646 1.00 . A A . 26 PHE HB3 1 1
12 9878 1 1 26 PHE HD1 H -4.451 3.677 14.833 1.00 . A A . 26 PHE HD1 1 1
12 9879 1 1 26 PHE HD2 H -2.661 2.195 11.283 1.00 . A A . 26 PHE HD2 1 1
12 9880 1 1 26 PHE HE1 H -2.375 3.098 16.121 1.00 . A A . 26 PHE HE1 1 1
12 9881 1 1 26 PHE HE2 H -0.585 1.616 12.569 1.00 . A A . 26 PHE HE2 1 1
12 9882 1 1 26 PHE HZ H -0.467 2.075 14.974 1.00 . A A . 26 PHE HZ 1 1
12 9883 1 1 26 PHE N N -5.260 0.970 11.849 1.00 . A A . 26 PHE N 1 1
12 9884 1 1 26 PHE O O -8.165 2.804 11.395 1.00 . A A . 26 PHE O 1 1
12 9885 1 1 27 GLY C C -6.639 3.283 7.523 1.00 . A A . 27 GLY C 1 1
12 9886 1 1 27 GLY CA C -7.435 2.745 8.714 1.00 . A A . 27 GLY CA 1 1
12 9887 1 1 27 GLY H H -5.619 2.231 9.595 1.00 . A A . 27 GLY H 1 1
12 9888 1 1 27 GLY HA2 H -7.962 1.836 8.423 1.00 . A A . 27 GLY HA2 1 1
12 9889 1 1 27 GLY HA3 H -8.191 3.472 9.010 1.00 . A A . 27 GLY HA3 1 1
12 9890 1 1 27 GLY N N -6.560 2.463 9.839 1.00 . A A . 27 GLY N 1 1
12 9891 1 1 27 GLY O O -5.848 4.213 7.670 1.00 . A A . 27 GLY O 1 1
12 9892 1 1 28 GLN C C -6.479 4.556 4.853 1.00 . A A . 28 GLN C 1 1
12 9893 1 1 28 GLN CA C -6.194 3.083 5.154 1.00 . A A . 28 GLN CA 1 1
12 9894 1 1 28 GLN CB C -6.596 2.194 3.976 1.00 . A A . 28 GLN CB 1 1
12 9895 1 1 28 GLN CD C -8.697 2.085 2.584 1.00 . A A . 28 GLN CD 1 1
12 9896 1 1 28 GLN CG C -8.102 1.920 3.984 1.00 . A A . 28 GLN CG 1 1
12 9897 1 1 28 GLN H H -7.523 1.920 6.258 1.00 . A A . 28 GLN H 1 1
12 9898 1 1 28 GLN HA H -5.132 2.945 5.360 1.00 . A A . 28 GLN HA 1 1
12 9899 1 1 28 GLN HB3 H -6.050 1.252 4.023 1.00 . A A . 28 GLN HB3 1 1
12 9900 1 1 28 GLN HE21 H -8.701 0.070 2.398 1.00 . A A . 28 GLN HE21 1 1
12 9901 1 1 28 GLN HE22 H -9.310 0.941 1.031 1.00 . A A . 28 GLN HE22 1 1
12 9902 1 1 28 GLN HG3 H -8.595 2.602 4.677 1.00 . A A . 28 GLN HG3 1 1
12 9903 1 1 28 GLN N N -6.878 2.675 6.369 1.00 . A A . 28 GLN N 1 1
12 9904 1 1 28 GLN NE2 N -8.921 0.937 1.953 1.00 . A A . 28 GLN NE2 1 1
12 9905 1 1 28 GLN O O -5.665 5.232 4.224 1.00 . A A . 28 GLN O 1 1
12 9906 1 1 28 GLN OE1 O -8.938 3.184 2.111 1.00 . A A . 28 GLN OE1 1 1
12 9907 1 1 29 GLN C C -6.838 7.324 5.287 1.00 . A A . 29 GLN C 1 1
12 9908 1 1 29 GLN CA C -8.035 6.389 5.104 1.00 . A A . 29 GLN CA 1 1
12 9909 1 1 29 GLN CB C -9.183 6.776 6.038 1.00 . A A . 29 GLN CB 1 1
12 9910 1 1 29 GLN CD C -10.785 4.848 6.315 1.00 . A A . 29 GLN CD 1 1
12 9911 1 1 29 GLN CG C -10.501 6.156 5.573 1.00 . A A . 29 GLN CG 1 1
12 9912 1 1 29 GLN H H -8.289 4.452 5.826 1.00 . A A . 29 GLN H 1 1
12 9913 1 1 29 GLN HA H -8.384 6.433 4.071 1.00 . A A . 29 GLN HA 1 1
12 9914 1 1 29 GLN HB3 H -9.279 7.862 6.072 1.00 . A A . 29 GLN HB3 1 1
12 9915 1 1 29 GLN HE21 H -12.106 4.363 4.860 1.00 . A A . 29 GLN HE21 1 1
12 9916 1 1 29 GLN HE22 H -11.935 3.193 6.126 1.00 . A A . 29 GLN HE22 1 1
12 9917 1 1 29 GLN HG3 H -10.462 5.968 4.500 1.00 . A A . 29 GLN HG3 1 1
12 9918 1 1 29 GLN N N -7.634 5.009 5.315 1.00 . A A . 29 GLN N 1 1
12 9919 1 1 29 GLN NE2 N -11.683 4.071 5.718 1.00 . A A . 29 GLN NE2 1 1
12 9920 1 1 29 GLN O O -6.574 8.174 4.439 1.00 . A A . 29 GLN O 1 1
12 9921 1 1 29 GLN OE1 O -10.224 4.565 7.361 1.00 . A A . 29 GLN OE1 1 1
12 9922 1 1 30 ASP C C -3.739 7.309 6.092 1.00 . A A . 30 ASP C 1 1
12 9923 1 1 30 ASP CA C -4.983 7.952 6.708 1.00 . A A . 30 ASP CA 1 1
12 9924 1 1 30 ASP CB C -4.765 8.053 8.219 1.00 . A A . 30 ASP CB 1 1
12 9925 1 1 30 ASP CG C -5.842 8.832 8.976 1.00 . A A . 30 ASP CG 1 1
12 9926 1 1 30 ASP H H -6.368 6.442 7.086 1.00 . A A . 30 ASP H 1 1
12 9927 1 1 30 ASP HA H -5.201 8.931 6.282 1.00 . A A . 30 ASP HA 1 1
12 9928 1 1 30 ASP HB3 H -3.800 8.527 8.400 1.00 . A A . 30 ASP HB3 1 1
12 9929 1 1 30 ASP HD2 H -7.209 7.595 8.590 1.00 . A A . 30 ASP HD2 1 1
12 9930 1 1 30 ASP N N -6.146 7.136 6.401 1.00 . A A . 30 ASP N 1 1
12 9931 1 1 30 ASP O O -3.003 6.597 6.773 1.00 . A A . 30 ASP O 1 1
12 9932 1 1 30 ASP OD1 O -5.539 9.635 9.871 1.00 . A A . 30 ASP OD1 1 1
12 9933 1 1 30 ASP OD2 O -7.054 8.582 8.611 1.00 . A A . 30 ASP OD2 1 1
12 9934 1 1 31 TRP C C -1.170 7.875 4.470 1.00 . A A . 31 TRP C 1 1
12 9935 1 1 31 TRP CA C -2.399 7.043 4.097 1.00 . A A . 31 TRP CA 1 1
12 9936 1 1 31 TRP CB C -2.661 7.007 2.590 1.00 . A A . 31 TRP CB 1 1
12 9937 1 1 31 TRP CD1 C -5.018 6.170 1.955 1.00 . A A . 31 TRP CD1 1 1
12 9938 1 1 31 TRP CD2 C -3.482 4.575 1.906 1.00 . A A . 31 TRP CD2 1 1
12 9939 1 1 31 TRP CE2 C -4.685 4.000 1.550 1.00 . A A . 31 TRP CE2 1 1
12 9940 1 1 31 TRP CE3 C -2.298 3.818 1.970 1.00 . A A . 31 TRP CE3 1 1
12 9941 1 1 31 TRP CG C -3.710 5.977 2.165 1.00 . A A . 31 TRP CG 1 1
12 9942 1 1 31 TRP CH2 C -3.656 1.870 1.288 1.00 . A A . 31 TRP CH2 1 1
12 9943 1 1 31 TRP CZ2 C -4.822 2.644 1.230 1.00 . A A . 31 TRP CZ2 1 1
12 9944 1 1 31 TRP CZ3 C -2.452 2.465 1.648 1.00 . A A . 31 TRP CZ3 1 1
12 9945 1 1 31 TRP H H -4.146 8.165 4.265 1.00 . A A . 31 TRP H 1 1
12 9946 1 1 31 TRP HA H -2.262 6.011 4.419 1.00 . A A . 31 TRP HA 1 1
12 9947 1 1 31 TRP HB3 H -1.725 6.792 2.073 1.00 . A A . 31 TRP HB3 1 1
12 9948 1 1 31 TRP HD1 H -5.522 7.130 2.064 1.00 . A A . 31 TRP HD1 1 1
12 9949 1 1 31 TRP HE1 H -6.708 4.884 1.350 1.00 . A A . 31 TRP HE1 1 1
12 9950 1 1 31 TRP HE3 H -1.337 4.249 2.249 1.00 . A A . 31 TRP HE3 1 1
12 9951 1 1 31 TRP HH2 H -3.692 0.807 1.051 1.00 . A A . 31 TRP HH2 1 1
12 9952 1 1 31 TRP HZ2 H -5.783 2.214 0.952 1.00 . A A . 31 TRP HZ2 1 1
12 9953 1 1 31 TRP HZ3 H -1.565 1.832 1.683 1.00 . A A . 31 TRP HZ3 1 1
12 9954 1 1 31 TRP N N -3.542 7.585 4.812 1.00 . A A . 31 TRP N 1 1
12 9955 1 1 31 TRP NE1 N -5.649 5.001 1.579 1.00 . A A . 31 TRP NE1 1 1
12 9956 1 1 31 TRP O O -0.118 7.325 4.793 1.00 . A A . 31 TRP O 1 1
12 9957 1 1 32 LYS C C 0.516 9.553 5.938 1.00 . A A . 32 LYS C 1 1
12 9958 1 1 32 LYS CA C -0.263 10.100 4.740 1.00 . A A . 32 LYS CA 1 1
12 9959 1 1 32 LYS CB C -0.802 11.516 4.952 1.00 . A A . 32 LYS CB 1 1
12 9960 1 1 32 LYS CD C 0.470 13.371 3.813 1.00 . A A . 32 LYS CD 1 1
12 9961 1 1 32 LYS CE C 0.978 13.811 2.438 1.00 . A A . 32 LYS CE 1 1
12 9962 1 1 32 LYS CG C -0.663 12.352 3.678 1.00 . A A . 32 LYS CG 1 1
12 9963 1 1 32 LYS H H -2.202 9.626 4.148 1.00 . A A . 32 LYS H 1 1
12 9964 1 1 32 LYS HA H 0.407 10.136 3.881 1.00 . A A . 32 LYS HA 1 1
12 9965 1 1 32 LYS HB3 H -0.261 11.997 5.768 1.00 . A A . 32 LYS HB3 1 1
12 9966 1 1 32 LYS HD3 H 1.289 12.937 4.386 1.00 . A A . 32 LYS HD3 1 1
12 9967 1 1 32 LYS HE3 H 0.183 13.706 1.700 1.00 . A A . 32 LYS HE3 1 1
12 9968 1 1 32 LYS HG3 H -1.601 12.870 3.475 1.00 . A A . 32 LYS HG3 1 1
12 9969 1 1 32 LYS HZ1 H 1.864 15.503 1.605 1.00 . A A . 32 LYS HZ1 1 1
12 9970 1 1 32 LYS HZ2 H 0.680 15.861 2.665 1.00 . A A . 32 LYS HZ2 1 1
12 9971 1 1 32 LYS N N -1.344 9.187 4.413 1.00 . A A . 32 LYS N 1 1
12 9972 1 1 32 LYS NZ N 1.441 15.216 2.481 1.00 . A A . 32 LYS NZ 1 1
12 9973 1 1 32 LYS O O 1.739 9.670 5.995 1.00 . A A . 32 LYS O 1 1
12 9974 1 1 33 PHE C C 1.004 7.037 7.765 1.00 . A A . 33 PHE C 1 1
12 9975 1 1 33 PHE CA C 0.380 8.402 8.061 1.00 . A A . 33 PHE CA 1 1
12 9976 1 1 33 PHE CB C -0.739 8.227 9.090 1.00 . A A . 33 PHE CB 1 1
12 9977 1 1 33 PHE CD1 C 0.882 7.468 10.841 1.00 . A A . 33 PHE CD1 1 1
12 9978 1 1 33 PHE CD2 C -1.247 6.462 10.792 1.00 . A A . 33 PHE CD2 1 1
12 9979 1 1 33 PHE CE1 C 1.240 6.658 11.951 1.00 . A A . 33 PHE CE1 1 1
12 9980 1 1 33 PHE CE2 C -0.890 5.652 11.902 1.00 . A A . 33 PHE CE2 1 1
12 9981 1 1 33 PHE CG C -0.354 7.353 10.285 1.00 . A A . 33 PHE CG 1 1
12 9982 1 1 33 PHE CZ C 0.346 5.767 12.459 1.00 . A A . 33 PHE CZ 1 1
12 9983 1 1 33 PHE H H -1.219 8.877 6.815 1.00 . A A . 33 PHE H 1 1
12 9984 1 1 33 PHE HA H 1.159 9.091 8.387 1.00 . A A . 33 PHE HA 1 1
12 9985 1 1 33 PHE HB3 H -1.606 7.788 8.597 1.00 . A A . 33 PHE HB3 1 1
12 9986 1 1 33 PHE HD1 H 1.599 8.183 10.435 1.00 . A A . 33 PHE HD1 1 1
12 9987 1 1 33 PHE HD2 H -2.237 6.370 10.348 1.00 . A A . 33 PHE HD2 1 1
12 9988 1 1 33 PHE HE1 H 2.231 6.750 12.397 1.00 . A A . 33 PHE HE1 1 1
12 9989 1 1 33 PHE HE2 H -1.605 4.937 12.310 1.00 . A A . 33 PHE HE2 1 1
12 9990 1 1 33 PHE HZ H 0.621 5.144 13.310 1.00 . A A . 33 PHE HZ 1 1
12 9991 1 1 33 PHE N N -0.225 8.967 6.867 1.00 . A A . 33 PHE N 1 1
12 9992 1 1 33 PHE O O 2.194 6.831 7.995 1.00 . A A . 33 PHE O 1 1
12 9993 1 1 34 LEU C C 1.970 4.884 6.208 1.00 . A A . 34 LEU C 1 1
12 9994 1 1 34 LEU CA C 0.625 4.798 6.930 1.00 . A A . 34 LEU CA 1 1
12 9995 1 1 34 LEU CB C -0.450 4.046 6.142 1.00 . A A . 34 LEU CB 1 1
12 9996 1 1 34 LEU CD1 C -2.845 3.288 5.929 1.00 . A A . 34 LEU CD1 1 1
12 9997 1 1 34 LEU CD2 C -1.520 2.757 8.026 1.00 . A A . 34 LEU CD2 1 1
12 9998 1 1 34 LEU CG C -1.752 3.756 6.891 1.00 . A A . 34 LEU CG 1 1
12 9999 1 1 34 LEU H H -0.797 6.313 7.076 1.00 . A A . 34 LEU H 1 1
12 10000 1 1 34 LEU HA H 0.770 4.262 7.869 1.00 . A A . 34 LEU HA 1 1
12 10001 1 1 34 LEU HB3 H -0.029 3.099 5.804 1.00 . A A . 34 LEU HB3 1 1
12 10002 1 1 34 LEU HD11 H -3.545 4.104 5.750 1.00 . A A . 34 LEU HD11 1 1
12 10003 1 1 34 LEU HD12 H -2.393 2.983 4.986 1.00 . A A . 34 LEU HD12 1 1
12 10004 1 1 34 LEU HD13 H -3.376 2.442 6.367 1.00 . A A . 34 LEU HD13 1 1
12 10005 1 1 34 LEU HD21 H -2.053 3.089 8.917 1.00 . A A . 34 LEU HD21 1 1
12 10006 1 1 34 LEU HD22 H -1.888 1.775 7.726 1.00 . A A . 34 LEU HD22 1 1
12 10007 1 1 34 LEU HD23 H -0.454 2.694 8.243 1.00 . A A . 34 LEU HD23 1 1
12 10008 1 1 34 LEU HG H -2.099 4.684 7.346 1.00 . A A . 34 LEU HG 1 1
12 10009 1 1 34 LEU N N 0.171 6.138 7.260 1.00 . A A . 34 LEU N 1 1
12 10010 1 1 34 LEU O O 2.953 4.287 6.645 1.00 . A A . 34 LEU O 1 1
12 10011 1 1 35 ALA C C 4.380 5.951 5.265 1.00 . A A . 35 ALA C 1 1
12 10012 1 1 35 ALA CA C 3.181 5.803 4.326 1.00 . A A . 35 ALA CA 1 1
12 10013 1 1 35 ALA CB C 3.018 7.005 3.394 1.00 . A A . 35 ALA CB 1 1
12 10014 1 1 35 ALA H H 1.168 6.113 4.764 1.00 . A A . 35 ALA H 1 1
12 10015 1 1 35 ALA HA H 3.313 4.905 3.721 1.00 . A A . 35 ALA HA 1 1
12 10016 1 1 35 ALA HB1 H 2.830 6.655 2.379 1.00 . A A . 35 ALA HB1 1 1
12 10017 1 1 35 ALA HB2 H 2.178 7.613 3.731 1.00 . A A . 35 ALA HB2 1 1
12 10018 1 1 35 ALA HB3 H 3.929 7.603 3.410 1.00 . A A . 35 ALA HB3 1 1
12 10019 1 1 35 ALA N N 1.972 5.630 5.113 1.00 . A A . 35 ALA N 1 1
12 10020 1 1 35 ALA O O 5.450 5.404 5.004 1.00 . A A . 35 ALA O 1 1
12 10021 1 1 36 SER C C 5.979 5.625 7.574 1.00 . A A . 36 SER C 1 1
12 10022 1 1 36 SER CA C 5.208 6.923 7.320 1.00 . A A . 36 SER CA 1 1
12 10023 1 1 36 SER CB C 4.631 7.461 8.630 1.00 . A A . 36 SER CB 1 1
12 10024 1 1 36 SER H H 3.286 7.136 6.546 1.00 . A A . 36 SER H 1 1
12 10025 1 1 36 SER HA H 5.861 7.673 6.875 1.00 . A A . 36 SER HA 1 1
12 10026 1 1 36 SER HB3 H 5.445 7.747 9.295 1.00 . A A . 36 SER HB3 1 1
12 10027 1 1 36 SER HG H 3.092 8.634 9.143 1.00 . A A . 36 SER HG 1 1
12 10028 1 1 36 SER N N 4.160 6.695 6.340 1.00 . A A . 36 SER N 1 1
12 10029 1 1 36 SER O O 7.206 5.604 7.505 1.00 . A A . 36 SER O 1 1
12 10030 1 1 36 SER OG O 3.777 8.581 8.416 1.00 . A A . 36 SER OG 1 1
12 10031 1 1 37 HIS C C 6.854 2.954 7.043 1.00 . A A . 37 HIS C 1 1
12 10032 1 1 37 HIS CA C 5.822 3.275 8.126 1.00 . A A . 37 HIS CA 1 1
12 10033 1 1 37 HIS CB C 4.743 2.198 8.253 1.00 . A A . 37 HIS CB 1 1
12 10034 1 1 37 HIS CD2 C 3.917 2.416 10.724 1.00 . A A . 37 HIS CD2 1 1
12 10035 1 1 37 HIS CE1 C 4.463 0.413 11.413 1.00 . A A . 37 HIS CE1 1 1
12 10036 1 1 37 HIS CG C 4.482 1.755 9.673 1.00 . A A . 37 HIS CG 1 1
12 10037 1 1 37 HIS H H 4.226 4.599 7.916 1.00 . A A . 37 HIS H 1 1
12 10038 1 1 37 HIS HA H 6.327 3.353 9.087 1.00 . A A . 37 HIS HA 1 1
12 10039 1 1 37 HIS HB3 H 5.037 1.331 7.662 1.00 . A A . 37 HIS HB3 1 1
12 10040 1 1 37 HIS HD1 H 5.251 -0.230 9.604 1.00 . A A . 37 HIS HD1 1 1
12 10041 1 1 37 HIS HD2 H 3.538 3.438 10.703 1.00 . A A . 37 HIS HD2 1 1
12 10042 1 1 37 HIS HE1 H 4.595 -0.454 12.060 1.00 . A A . 37 HIS HE1 1 1
12 10043 1 1 37 HIS N N 5.225 4.574 7.862 1.00 . A A . 37 HIS N 1 1
12 10044 1 1 37 HIS ND1 N 4.816 0.495 10.139 1.00 . A A . 37 HIS ND1 1 1
12 10045 1 1 37 HIS NE2 N 3.905 1.605 11.774 1.00 . A A . 37 HIS NE2 1 1
12 10046 1 1 37 HIS O O 7.928 2.434 7.339 1.00 . A A . 37 HIS O 1 1
12 10047 1 1 38 PHE C C 8.097 4.314 4.262 1.00 . A A . 38 PHE C 1 1
12 10048 1 1 38 PHE CA C 7.374 3.033 4.682 1.00 . A A . 38 PHE CA 1 1
12 10049 1 1 38 PHE CB C 6.496 2.553 3.525 1.00 . A A . 38 PHE CB 1 1
12 10050 1 1 38 PHE CD1 C 6.133 0.113 3.955 1.00 . A A . 38 PHE CD1 1 1
12 10051 1 1 38 PHE CD2 C 4.275 1.553 4.108 1.00 . A A . 38 PHE CD2 1 1
12 10052 1 1 38 PHE CE1 C 5.303 -0.992 4.280 1.00 . A A . 38 PHE CE1 1 1
12 10053 1 1 38 PHE CE2 C 3.445 0.449 4.433 1.00 . A A . 38 PHE CE2 1 1
12 10054 1 1 38 PHE CG C 5.602 1.362 3.875 1.00 . A A . 38 PHE CG 1 1
12 10055 1 1 38 PHE CZ C 3.976 -0.802 4.512 1.00 . A A . 38 PHE CZ 1 1
12 10056 1 1 38 PHE H H 5.617 3.703 5.578 1.00 . A A . 38 PHE H 1 1
12 10057 1 1 38 PHE HA H 8.108 2.293 5.001 1.00 . A A . 38 PHE HA 1 1
12 10058 1 1 38 PHE HB3 H 7.136 2.279 2.687 1.00 . A A . 38 PHE HB3 1 1
12 10059 1 1 38 PHE HD1 H 7.196 -0.040 3.768 1.00 . A A . 38 PHE HD1 1 1
12 10060 1 1 38 PHE HD2 H 3.849 2.554 4.045 1.00 . A A . 38 PHE HD2 1 1
12 10061 1 1 38 PHE HE1 H 5.728 -1.994 4.343 1.00 . A A . 38 PHE HE1 1 1
12 10062 1 1 38 PHE HE2 H 2.382 0.601 4.619 1.00 . A A . 38 PHE HE2 1 1
12 10063 1 1 38 PHE HZ H 3.339 -1.650 4.761 1.00 . A A . 38 PHE HZ 1 1
12 10064 1 1 38 PHE N N 6.492 3.280 5.810 1.00 . A A . 38 PHE N 1 1
12 10065 1 1 38 PHE O O 7.477 5.236 3.731 1.00 . A A . 38 PHE O 1 1
12 10066 1 1 39 PRO C C 10.501 5.543 2.665 1.00 . A A . 39 PRO C 1 1
12 10067 1 1 39 PRO CA C 10.245 5.486 4.174 1.00 . A A . 39 PRO CA 1 1
12 10068 1 1 39 PRO CB C 11.519 5.327 4.986 1.00 . A A . 39 PRO CB 1 1
12 10069 1 1 39 PRO CD C 10.199 3.260 5.146 1.00 . A A . 39 PRO CD 1 1
12 10070 1 1 39 PRO CG C 11.571 3.865 5.399 1.00 . A A . 39 PRO CG 1 1
12 10071 1 1 39 PRO HA H 9.764 6.332 4.401 1.00 . A A . 39 PRO HA 1 1
12 10072 1 1 39 PRO HB3 H 11.510 5.978 5.859 1.00 . A A . 39 PRO HB3 1 1
12 10073 1 1 39 PRO HD3 H 9.734 2.932 6.075 1.00 . A A . 39 PRO HD3 1 1
12 10074 1 1 39 PRO HG3 H 11.840 3.774 6.451 1.00 . A A . 39 PRO HG3 1 1
12 10075 1 1 39 PRO N N 9.432 4.333 4.519 1.00 . A A . 39 PRO N 1 1
12 10076 1 1 39 PRO O O 10.399 6.606 2.056 1.00 . A A . 39 PRO O 1 1
12 10077 1 1 40 ASN C C 9.825 4.619 -0.095 1.00 . A A . 40 ASN C 1 1
12 10078 1 1 40 ASN CA C 11.099 4.291 0.684 1.00 . A A . 40 ASN CA 1 1
12 10079 1 1 40 ASN CB C 11.538 2.877 0.301 1.00 . A A . 40 ASN CB 1 1
12 10080 1 1 40 ASN CG C 11.812 2.777 -1.202 1.00 . A A . 40 ASN CG 1 1
12 10081 1 1 40 ASN H H 10.909 3.526 2.612 1.00 . A A . 40 ASN H 1 1
12 10082 1 1 40 ASN HA H 11.900 5.008 0.497 1.00 . A A . 40 ASN HA 1 1
12 10083 1 1 40 ASN HB3 H 10.764 2.164 0.581 1.00 . A A . 40 ASN HB3 1 1
12 10084 1 1 40 ASN HD21 H 11.406 0.796 -1.095 1.00 . A A . 40 ASN HD21 1 1
12 10085 1 1 40 ASN HD22 H 11.827 1.383 -2.670 1.00 . A A . 40 ASN HD22 1 1
12 10086 1 1 40 ASN N N 10.828 4.386 2.108 1.00 . A A . 40 ASN N 1 1
12 10087 1 1 40 ASN ND2 N 11.670 1.550 -1.697 1.00 . A A . 40 ASN ND2 1 1
12 10088 1 1 40 ASN O O 9.866 5.366 -1.072 1.00 . A A . 40 ASN O 1 1
12 10089 1 1 40 ASN OD1 O 12.130 3.748 -1.867 1.00 . A A . 40 ASN OD1 1 1
12 10090 1 1 41 ARG C C 6.874 5.630 0.122 1.00 . A A . 41 ARG C 1 1
12 10091 1 1 41 ARG CA C 7.439 4.266 -0.278 1.00 . A A . 41 ARG CA 1 1
12 10092 1 1 41 ARG CB C 6.437 3.174 0.102 1.00 . A A . 41 ARG CB 1 1
12 10093 1 1 41 ARG CD C 6.904 1.508 -1.732 1.00 . A A . 41 ARG CD 1 1
12 10094 1 1 41 ARG CG C 6.987 1.785 -0.230 1.00 . A A . 41 ARG CG 1 1
12 10095 1 1 41 ARG CZ C 8.729 -0.179 -2.013 1.00 . A A . 41 ARG CZ 1 1
12 10096 1 1 41 ARG H H 8.699 3.438 1.159 1.00 . A A . 41 ARG H 1 1
12 10097 1 1 41 ARG HA H 7.652 4.228 -1.347 1.00 . A A . 41 ARG HA 1 1
12 10098 1 1 41 ARG HB3 H 5.500 3.335 -0.430 1.00 . A A . 41 ARG HB3 1 1
12 10099 1 1 41 ARG HD3 H 6.597 2.409 -2.261 1.00 . A A . 41 ARG HD3 1 1
12 10100 1 1 41 ARG HE H 8.766 1.695 -2.771 1.00 . A A . 41 ARG HE 1 1
12 10101 1 1 41 ARG HG3 H 6.424 1.029 0.316 1.00 . A A . 41 ARG HG3 1 1
12 10102 1 1 41 ARG HH11 H 7.139 -0.853 -0.923 1.00 . A A . 41 ARG HH11 1 1
12 10103 1 1 41 ARG HH12 H 8.421 -1.999 -1.137 1.00 . A A . 41 ARG HH12 1 1
12 10104 1 1 41 ARG HH21 H 10.361 -1.367 -2.393 1.00 . A A . 41 ARG HH21 1 1
12 10105 1 1 41 ARG N N 8.724 4.044 0.364 1.00 . A A . 41 ARG N 1 1
12 10106 1 1 41 ARG NE N 8.221 1.051 -2.234 1.00 . A A . 41 ARG NE 1 1
12 10107 1 1 41 ARG NH1 N 8.036 -1.089 -1.296 1.00 . A A . 41 ARG NH1 1 1
12 10108 1 1 41 ARG NH2 N 9.915 -0.481 -2.511 1.00 . A A . 41 ARG NH2 1 1
12 10109 1 1 41 ARG O O 7.507 6.374 0.870 1.00 . A A . 41 ARG O 1 1
12 10110 1 1 42 THR C C 3.525 6.968 0.077 1.00 . A A . 42 THR C 1 1
12 10111 1 1 42 THR CA C 5.029 7.179 -0.098 1.00 . A A . 42 THR CA 1 1
12 10112 1 1 42 THR CB C 5.378 8.167 -1.214 1.00 . A A . 42 THR CB 1 1
12 10113 1 1 42 THR CG2 C 6.841 8.063 -1.652 1.00 . A A . 42 THR CG2 1 1
12 10114 1 1 42 THR H H 5.179 5.308 -1.001 1.00 . A A . 42 THR H 1 1
12 10115 1 1 42 THR HA H 5.413 7.553 0.851 1.00 . A A . 42 THR HA 1 1
12 10116 1 1 42 THR HB H 5.129 9.188 -0.923 1.00 . A A . 42 THR HB 1 1
12 10117 1 1 42 THR HG1 H 4.981 6.789 -2.610 1.00 . A A . 42 THR HG1 1 1
12 10118 1 1 42 THR HG21 H 7.126 8.971 -2.183 1.00 . A A . 42 THR HG21 1 1
12 10119 1 1 42 THR HG22 H 7.475 7.943 -0.773 1.00 . A A . 42 THR HG22 1 1
12 10120 1 1 42 THR HG23 H 6.963 7.203 -2.309 1.00 . A A . 42 THR HG23 1 1
12 10121 1 1 42 THR N N 5.687 5.918 -0.394 1.00 . A A . 42 THR N 1 1
12 10122 1 1 42 THR O O 3.033 5.846 -0.044 1.00 . A A . 42 THR O 1 1
12 10123 1 1 42 THR OG1 O 4.645 7.691 -2.340 1.00 . A A . 42 THR OG1 1 1
12 10124 1 1 43 ASP C C 0.721 7.631 -0.767 1.00 . A A . 43 ASP C 1 1
12 10125 1 1 43 ASP CA C 1.395 8.011 0.553 1.00 . A A . 43 ASP CA 1 1
12 10126 1 1 43 ASP CB C 0.849 9.372 0.989 1.00 . A A . 43 ASP CB 1 1
12 10127 1 1 43 ASP CG C 1.109 10.517 0.008 1.00 . A A . 43 ASP CG 1 1
12 10128 1 1 43 ASP H H 3.241 8.971 0.457 1.00 . A A . 43 ASP H 1 1
12 10129 1 1 43 ASP HA H 1.237 7.265 1.332 1.00 . A A . 43 ASP HA 1 1
12 10130 1 1 43 ASP HB3 H 1.288 9.632 1.952 1.00 . A A . 43 ASP HB3 1 1
12 10131 1 1 43 ASP HD2 H 2.067 12.132 0.153 1.00 . A A . 43 ASP HD2 1 1
12 10132 1 1 43 ASP N N 2.834 8.063 0.360 1.00 . A A . 43 ASP N 1 1
12 10133 1 1 43 ASP O O -0.442 7.231 -0.781 1.00 . A A . 43 ASP O 1 1
12 10134 1 1 43 ASP OD1 O 0.290 10.797 -0.880 1.00 . A A . 43 ASP OD1 1 1
12 10135 1 1 43 ASP OD2 O 2.222 11.145 0.186 1.00 . A A . 43 ASP OD2 1 1
12 10136 1 1 44 GLN C C 1.217 5.971 -3.483 1.00 . A A . 44 GLN C 1 1
12 10137 1 1 44 GLN CA C 0.970 7.448 -3.165 1.00 . A A . 44 GLN CA 1 1
12 10138 1 1 44 GLN CB C 1.596 8.350 -4.230 1.00 . A A . 44 GLN CB 1 1
12 10139 1 1 44 GLN CD C 1.615 8.621 -6.737 1.00 . A A . 44 GLN CD 1 1
12 10140 1 1 44 GLN CG C 1.687 7.628 -5.576 1.00 . A A . 44 GLN CG 1 1
12 10141 1 1 44 GLN H H 2.425 8.096 -1.823 1.00 . A A . 44 GLN H 1 1
12 10142 1 1 44 GLN HA H -0.102 7.640 -3.118 1.00 . A A . 44 GLN HA 1 1
12 10143 1 1 44 GLN HB3 H 2.590 8.660 -3.911 1.00 . A A . 44 GLN HB3 1 1
12 10144 1 1 44 GLN HE21 H 0.546 7.253 -7.779 1.00 . A A . 44 GLN HE21 1 1
12 10145 1 1 44 GLN HE22 H 0.844 8.746 -8.605 1.00 . A A . 44 GLN HE22 1 1
12 10146 1 1 44 GLN HG3 H 0.876 6.904 -5.660 1.00 . A A . 44 GLN HG3 1 1
12 10147 1 1 44 GLN N N 1.480 7.771 -1.843 1.00 . A A . 44 GLN N 1 1
12 10148 1 1 44 GLN NE2 N 0.946 8.170 -7.795 1.00 . A A . 44 GLN NE2 1 1
12 10149 1 1 44 GLN O O 0.273 5.203 -3.659 1.00 . A A . 44 GLN O 1 1
12 10150 1 1 44 GLN OE1 O 2.131 9.725 -6.677 1.00 . A A . 44 GLN OE1 1 1
12 10151 1 1 45 GLN C C 2.095 3.276 -2.957 1.00 . A A . 45 GLN C 1 1
12 10152 1 1 45 GLN CA C 2.878 4.249 -3.841 1.00 . A A . 45 GLN CA 1 1
12 10153 1 1 45 GLN CB C 4.386 4.053 -3.668 1.00 . A A . 45 GLN CB 1 1
12 10154 1 1 45 GLN CD C 6.629 4.421 -4.760 1.00 . A A . 45 GLN CD 1 1
12 10155 1 1 45 GLN CG C 5.122 4.280 -4.990 1.00 . A A . 45 GLN CG 1 1
12 10156 1 1 45 GLN H H 3.256 6.250 -3.403 1.00 . A A . 45 GLN H 1 1
12 10157 1 1 45 GLN HA H 2.615 4.092 -4.887 1.00 . A A . 45 GLN HA 1 1
12 10158 1 1 45 GLN HB3 H 4.586 3.045 -3.304 1.00 . A A . 45 GLN HB3 1 1
12 10159 1 1 45 GLN HE21 H 6.795 2.411 -4.932 1.00 . A A . 45 GLN HE21 1 1
12 10160 1 1 45 GLN HE22 H 8.279 3.255 -4.638 1.00 . A A . 45 GLN HE22 1 1
12 10161 1 1 45 GLN HG3 H 4.739 5.178 -5.474 1.00 . A A . 45 GLN HG3 1 1
12 10162 1 1 45 GLN N N 2.494 5.619 -3.546 1.00 . A A . 45 GLN N 1 1
12 10163 1 1 45 GLN NE2 N 7.289 3.267 -4.778 1.00 . A A . 45 GLN NE2 1 1
12 10164 1 1 45 GLN O O 1.770 2.169 -3.382 1.00 . A A . 45 GLN O 1 1
12 10165 1 1 45 GLN OE1 O 7.156 5.506 -4.578 1.00 . A A . 45 GLN OE1 1 1
12 10166 1 1 46 CYS C C -0.356 2.744 -1.316 1.00 . A A . 46 CYS C 1 1
12 10167 1 1 46 CYS CA C 1.072 2.910 -0.796 1.00 . A A . 46 CYS CA 1 1
12 10168 1 1 46 CYS CB C 1.100 3.511 0.611 1.00 . A A . 46 CYS CB 1 1
12 10169 1 1 46 CYS H H 2.079 4.629 -1.405 1.00 . A A . 46 CYS H 1 1
12 10170 1 1 46 CYS HA H 1.581 1.947 -0.747 1.00 . A A . 46 CYS HA 1 1
12 10171 1 1 46 CYS HB3 H 0.156 3.312 1.119 1.00 . A A . 46 CYS HB3 1 1
12 10172 1 1 46 CYS HG H 3.271 2.558 0.522 1.00 . A A . 46 CYS HG 1 1
12 10173 1 1 46 CYS N N 1.812 3.727 -1.742 1.00 . A A . 46 CYS N 1 1
12 10174 1 1 46 CYS O O -0.762 1.644 -1.688 1.00 . A A . 46 CYS O 1 1
12 10175 1 1 46 CYS SG S 2.486 2.797 1.569 1.00 . A A . 46 CYS SG 1 1
12 10176 1 1 47 GLN C C -2.543 3.175 -3.171 1.00 . A A . 47 GLN C 1 1
12 10177 1 1 47 GLN CA C -2.455 3.845 -1.799 1.00 . A A . 47 GLN CA 1 1
12 10178 1 1 47 GLN CB C -3.028 5.263 -1.843 1.00 . A A . 47 GLN CB 1 1
12 10179 1 1 47 GLN CD C -5.211 6.160 -0.954 1.00 . A A . 47 GLN CD 1 1
12 10180 1 1 47 GLN CG C -4.552 5.235 -1.978 1.00 . A A . 47 GLN CG 1 1
12 10181 1 1 47 GLN H H -0.743 4.745 -1.025 1.00 . A A . 47 GLN H 1 1
12 10182 1 1 47 GLN HA H -3.008 3.259 -1.064 1.00 . A A . 47 GLN HA 1 1
12 10183 1 1 47 GLN HB3 H -2.596 5.808 -2.682 1.00 . A A . 47 GLN HB3 1 1
12 10184 1 1 47 GLN HE21 H -6.933 5.123 -1.195 1.00 . A A . 47 GLN HE21 1 1
12 10185 1 1 47 GLN HE22 H -7.009 6.432 -0.063 1.00 . A A . 47 GLN HE22 1 1
12 10186 1 1 47 GLN HG3 H -4.914 4.216 -1.840 1.00 . A A . 47 GLN HG3 1 1
12 10187 1 1 47 GLN N N -1.080 3.854 -1.328 1.00 . A A . 47 GLN N 1 1
12 10188 1 1 47 GLN NE2 N -6.490 5.883 -0.718 1.00 . A A . 47 GLN NE2 1 1
12 10189 1 1 47 GLN O O -3.394 2.314 -3.392 1.00 . A A . 47 GLN O 1 1
12 10190 1 1 47 GLN OE1 O -4.599 7.067 -0.415 1.00 . A A . 47 GLN OE1 1 1
12 10191 1 1 48 TYR C C -1.414 1.530 -5.370 1.00 . A A . 48 TYR C 1 1
12 10192 1 1 48 TYR CA C -1.618 3.045 -5.402 1.00 . A A . 48 TYR CA 1 1
12 10193 1 1 48 TYR CB C -0.416 3.695 -6.092 1.00 . A A . 48 TYR CB 1 1
12 10194 1 1 48 TYR CD1 C 0.594 1.966 -7.624 1.00 . A A . 48 TYR CD1 1 1
12 10195 1 1 48 TYR CD2 C -0.576 3.805 -8.606 1.00 . A A . 48 TYR CD2 1 1
12 10196 1 1 48 TYR CE1 C 0.870 1.440 -8.936 1.00 . A A . 48 TYR CE1 1 1
12 10197 1 1 48 TYR CE2 C -0.300 3.280 -9.918 1.00 . A A . 48 TYR CE2 1 1
12 10198 1 1 48 TYR CG C -0.123 3.137 -7.486 1.00 . A A . 48 TYR CG 1 1
12 10199 1 1 48 TYR CZ C 0.409 2.124 -10.018 1.00 . A A . 48 TYR CZ 1 1
12 10200 1 1 48 TYR H H -0.963 4.295 -3.869 1.00 . A A . 48 TYR H 1 1
12 10201 1 1 48 TYR HA H -2.572 3.266 -5.880 1.00 . A A . 48 TYR HA 1 1
12 10202 1 1 48 TYR HB3 H 0.466 3.561 -5.466 1.00 . A A . 48 TYR HB3 1 1
12 10203 1 1 48 TYR HD1 H 0.952 1.438 -6.740 1.00 . A A . 48 TYR HD1 1 1
12 10204 1 1 48 TYR HD2 H -1.142 4.729 -8.498 1.00 . A A . 48 TYR HD2 1 1
12 10205 1 1 48 TYR HE1 H 1.435 0.517 -9.059 1.00 . A A . 48 TYR HE1 1 1
12 10206 1 1 48 TYR HE2 H -0.652 3.797 -10.811 1.00 . A A . 48 TYR HE2 1 1
12 10207 1 1 48 TYR HH H 0.366 2.275 -11.956 1.00 . A A . 48 TYR HH 1 1
12 10208 1 1 48 TYR N N -1.652 3.594 -4.057 1.00 . A A . 48 TYR N 1 1
12 10209 1 1 48 TYR O O -2.274 0.775 -5.821 1.00 . A A . 48 TYR O 1 1
12 10210 1 1 48 TYR OH O 0.670 1.627 -11.257 1.00 . A A . 48 TYR OH 1 1
12 10211 1 1 49 ARG C C -1.109 -1.057 -4.115 1.00 . A A . 49 ARG C 1 1
12 10212 1 1 49 ARG CA C 0.056 -0.284 -4.737 1.00 . A A . 49 ARG CA 1 1
12 10213 1 1 49 ARG CB C 1.312 -0.502 -3.892 1.00 . A A . 49 ARG CB 1 1
12 10214 1 1 49 ARG CD C 2.141 -2.628 -4.962 1.00 . A A . 49 ARG CD 1 1
12 10215 1 1 49 ARG CG C 1.583 -1.994 -3.687 1.00 . A A . 49 ARG CG 1 1
12 10216 1 1 49 ARG CZ C 2.995 -4.916 -5.503 1.00 . A A . 49 ARG CZ 1 1
12 10217 1 1 49 ARG H H 0.422 1.749 -4.468 1.00 . A A . 49 ARG H 1 1
12 10218 1 1 49 ARG HA H 0.232 -0.600 -5.765 1.00 . A A . 49 ARG HA 1 1
12 10219 1 1 49 ARG HB3 H 1.193 -0.014 -2.924 1.00 . A A . 49 ARG HB3 1 1
12 10220 1 1 49 ARG HD3 H 3.150 -2.263 -5.150 1.00 . A A . 49 ARG HD3 1 1
12 10221 1 1 49 ARG HE H 1.503 -4.523 -4.198 1.00 . A A . 49 ARG HE 1 1
12 10222 1 1 49 ARG HG3 H 0.662 -2.498 -3.397 1.00 . A A . 49 ARG HG3 1 1
12 10223 1 1 49 ARG HH11 H 3.947 -3.415 -6.511 1.00 . A A . 49 ARG HH11 1 1
12 10224 1 1 49 ARG HH12 H 4.516 -5.013 -6.863 1.00 . A A . 49 ARG HH12 1 1
12 10225 1 1 49 ARG HH21 H 3.505 -6.889 -5.766 1.00 . A A . 49 ARG HH21 1 1
12 10226 1 1 49 ARG N N -0.271 1.129 -4.833 1.00 . A A . 49 ARG N 1 1
12 10227 1 1 49 ARG NE N 2.156 -4.103 -4.828 1.00 . A A . 49 ARG NE 1 1
12 10228 1 1 49 ARG NH1 N 3.897 -4.404 -6.367 1.00 . A A . 49 ARG NH1 1 1
12 10229 1 1 49 ARG NH2 N 2.921 -6.219 -5.306 1.00 . A A . 49 ARG NH2 1 1
12 10230 1 1 49 ARG O O -1.289 -2.243 -4.389 1.00 . A A . 49 ARG O 1 1
12 10231 1 1 50 TRP C C -4.163 -1.028 -3.634 1.00 . A A . 50 TRP C 1 1
12 10232 1 1 50 TRP CA C -3.014 -0.960 -2.628 1.00 . A A . 50 TRP CA 1 1
12 10233 1 1 50 TRP CB C -3.379 -0.193 -1.354 1.00 . A A . 50 TRP CB 1 1
12 10234 1 1 50 TRP CD1 C -5.954 -0.031 -1.399 1.00 . A A . 50 TRP CD1 1 1
12 10235 1 1 50 TRP CD2 C -5.182 -1.216 0.306 1.00 . A A . 50 TRP CD2 1 1
12 10236 1 1 50 TRP CE2 C -6.560 -1.208 0.399 1.00 . A A . 50 TRP CE2 1 1
12 10237 1 1 50 TRP CE3 C -4.389 -1.891 1.249 1.00 . A A . 50 TRP CE3 1 1
12 10238 1 1 50 TRP CG C -4.803 -0.453 -0.859 1.00 . A A . 50 TRP CG 1 1
12 10239 1 1 50 TRP CH2 C -6.493 -2.537 2.372 1.00 . A A . 50 TRP CH2 1 1
12 10240 1 1 50 TRP CZ2 C -7.263 -1.858 1.419 1.00 . A A . 50 TRP CZ2 1 1
12 10241 1 1 50 TRP CZ3 C -5.107 -2.536 2.265 1.00 . A A . 50 TRP CZ3 1 1
12 10242 1 1 50 TRP H H -1.719 0.610 -3.072 1.00 . A A . 50 TRP H 1 1
12 10243 1 1 50 TRP HA H -2.726 -1.966 -2.320 1.00 . A A . 50 TRP HA 1 1
12 10244 1 1 50 TRP HB3 H -3.258 0.873 -1.538 1.00 . A A . 50 TRP HB3 1 1
12 10245 1 1 50 TRP HD1 H -6.022 0.579 -2.301 1.00 . A A . 50 TRP HD1 1 1
12 10246 1 1 50 TRP HE1 H -8.091 -0.260 -0.893 1.00 . A A . 50 TRP HE1 1 1
12 10247 1 1 50 TRP HE3 H -3.300 -1.913 1.198 1.00 . A A . 50 TRP HE3 1 1
12 10248 1 1 50 TRP HH2 H -6.978 -3.064 3.194 1.00 . A A . 50 TRP HH2 1 1
12 10249 1 1 50 TRP HZ2 H -8.351 -1.836 1.471 1.00 . A A . 50 TRP HZ2 1 1
12 10250 1 1 50 TRP HZ3 H -4.539 -3.075 3.022 1.00 . A A . 50 TRP HZ3 1 1
12 10251 1 1 50 TRP N N -1.871 -0.354 -3.290 1.00 . A A . 50 TRP N 1 1
12 10252 1 1 50 TRP NE1 N -7.043 -0.464 -0.671 1.00 . A A . 50 TRP NE1 1 1
12 10253 1 1 50 TRP O O -4.619 -2.114 -3.989 1.00 . A A . 50 TRP O 1 1
12 10254 1 1 51 LEU C C -5.284 -0.488 -6.315 1.00 . A A . 51 LEU C 1 1
12 10255 1 1 51 LEU CA C -5.686 0.234 -5.027 1.00 . A A . 51 LEU CA 1 1
12 10256 1 1 51 LEU CB C -6.096 1.692 -5.241 1.00 . A A . 51 LEU CB 1 1
12 10257 1 1 51 LEU CD1 C -7.285 3.775 -4.461 1.00 . A A . 51 LEU CD1 1 1
12 10258 1 1 51 LEU CD2 C -8.211 1.485 -3.883 1.00 . A A . 51 LEU CD2 1 1
12 10259 1 1 51 LEU CG C -6.953 2.317 -4.138 1.00 . A A . 51 LEU CG 1 1
12 10260 1 1 51 LEU H H -4.223 1.025 -3.774 1.00 . A A . 51 LEU H 1 1
12 10261 1 1 51 LEU HA H -6.545 -0.282 -4.596 1.00 . A A . 51 LEU HA 1 1
12 10262 1 1 51 LEU HB3 H -6.644 1.761 -6.181 1.00 . A A . 51 LEU HB3 1 1
12 10263 1 1 51 LEU HD11 H -7.843 4.213 -3.634 1.00 . A A . 51 LEU HD11 1 1
12 10264 1 1 51 LEU HD12 H -6.361 4.333 -4.612 1.00 . A A . 51 LEU HD12 1 1
12 10265 1 1 51 LEU HD13 H -7.887 3.817 -5.369 1.00 . A A . 51 LEU HD13 1 1
12 10266 1 1 51 LEU HD21 H -8.061 0.861 -3.002 1.00 . A A . 51 LEU HD21 1 1
12 10267 1 1 51 LEU HD22 H -9.058 2.151 -3.717 1.00 . A A . 51 LEU HD22 1 1
12 10268 1 1 51 LEU HD23 H -8.410 0.853 -4.748 1.00 . A A . 51 LEU HD23 1 1
12 10269 1 1 51 LEU HG H -6.374 2.316 -3.214 1.00 . A A . 51 LEU HG 1 1
12 10270 1 1 51 LEU N N -4.599 0.146 -4.067 1.00 . A A . 51 LEU N 1 1
12 10271 1 1 51 LEU O O -6.113 -0.700 -7.197 1.00 . A A . 51 LEU O 1 1
12 10272 1 1 52 ARG C C -3.335 -3.031 -7.251 1.00 . A A . 52 ARG C 1 1
12 10273 1 1 52 ARG CA C -3.486 -1.538 -7.547 1.00 . A A . 52 ARG CA 1 1
12 10274 1 1 52 ARG CB C -2.130 -0.967 -7.964 1.00 . A A . 52 ARG CB 1 1
12 10275 1 1 52 ARG CD C -3.356 0.291 -9.774 1.00 . A A . 52 ARG CD 1 1
12 10276 1 1 52 ARG CG C -2.296 0.379 -8.673 1.00 . A A . 52 ARG CG 1 1
12 10277 1 1 52 ARG CZ C -3.790 1.424 -11.960 1.00 . A A . 52 ARG CZ 1 1
12 10278 1 1 52 ARG H H -3.341 -0.669 -5.659 1.00 . A A . 52 ARG H 1 1
12 10279 1 1 52 ARG HA H -4.226 -1.366 -8.329 1.00 . A A . 52 ARG HA 1 1
12 10280 1 1 52 ARG HB3 H -1.623 -1.670 -8.625 1.00 . A A . 52 ARG HB3 1 1
12 10281 1 1 52 ARG HD3 H -4.349 0.425 -9.345 1.00 . A A . 52 ARG HD3 1 1
12 10282 1 1 52 ARG HE H -2.383 1.996 -10.625 1.00 . A A . 52 ARG HE 1 1
12 10283 1 1 52 ARG HG3 H -1.344 0.687 -9.103 1.00 . A A . 52 ARG HG3 1 1
12 10284 1 1 52 ARG HH11 H -5.002 -0.180 -11.604 1.00 . A A . 52 ARG HH11 1 1
12 10285 1 1 52 ARG HH12 H -5.278 0.627 -13.111 1.00 . A A . 52 ARG HH12 1 1
12 10286 1 1 52 ARG HH21 H -3.938 2.530 -13.684 1.00 . A A . 52 ARG HH21 1 1
12 10287 1 1 52 ARG N N -4.010 -0.845 -6.381 1.00 . A A . 52 ARG N 1 1
12 10288 1 1 52 ARG NE N -3.105 1.327 -10.802 1.00 . A A . 52 ARG NE 1 1
12 10289 1 1 52 ARG NH1 N -4.775 0.547 -12.250 1.00 . A A . 52 ARG NH1 1 1
12 10290 1 1 52 ARG NH2 N -3.481 2.390 -12.806 1.00 . A A . 52 ARG NH2 1 1
12 10291 1 1 52 ARG O O -3.747 -3.871 -8.051 1.00 . A A . 52 ARG O 1 1
12 10292 1 1 53 VAL C C -3.462 -5.025 -4.525 1.00 . A A . 53 VAL C 1 1
12 10293 1 1 53 VAL CA C -2.529 -4.696 -5.693 1.00 . A A . 53 VAL CA 1 1
12 10294 1 1 53 VAL CB C -1.053 -4.923 -5.361 1.00 . A A . 53 VAL CB 1 1
12 10295 1 1 53 VAL CG1 C -0.798 -6.378 -4.964 1.00 . A A . 53 VAL CG1 1 1
12 10296 1 1 53 VAL CG2 C -0.158 -4.509 -6.532 1.00 . A A . 53 VAL CG2 1 1
12 10297 1 1 53 VAL H H -2.408 -2.630 -5.458 1.00 . A A . 53 VAL H 1 1
12 10298 1 1 53 VAL HA H -2.788 -5.334 -6.538 1.00 . A A . 53 VAL HA 1 1
12 10299 1 1 53 VAL HB H -0.800 -4.293 -4.508 1.00 . A A . 53 VAL HB 1 1
12 10300 1 1 53 VAL HG11 H 0.248 -6.498 -4.677 1.00 . A A . 53 VAL HG11 1 1
12 10301 1 1 53 VAL HG12 H -1.437 -6.642 -4.121 1.00 . A A . 53 VAL HG12 1 1
12 10302 1 1 53 VAL HG13 H -1.020 -7.029 -5.808 1.00 . A A . 53 VAL HG13 1 1
12 10303 1 1 53 VAL HG21 H -0.642 -4.777 -7.471 1.00 . A A . 53 VAL HG21 1 1
12 10304 1 1 53 VAL HG22 H 0.003 -3.430 -6.502 1.00 . A A . 53 VAL HG22 1 1
12 10305 1 1 53 VAL HG23 H 0.800 -5.021 -6.455 1.00 . A A . 53 VAL HG23 1 1
12 10306 1 1 53 VAL N N -2.741 -3.318 -6.102 1.00 . A A . 53 VAL N 1 1
12 10307 1 1 53 VAL O O -4.322 -5.897 -4.640 1.00 . A A . 53 VAL O 1 1
12 10308 1 1 54 LEU C C -5.437 -3.859 -2.443 1.00 . A A . 54 LEU C 1 1
12 10309 1 1 54 LEU CA C -4.070 -4.515 -2.240 1.00 . A A . 54 LEU CA 1 1
12 10310 1 1 54 LEU CB C -3.330 -4.024 -0.995 1.00 . A A . 54 LEU CB 1 1
12 10311 1 1 54 LEU CD1 C -1.199 -3.760 0.327 1.00 . A A . 54 LEU CD1 1 1
12 10312 1 1 54 LEU CD2 C -1.418 -5.620 -1.385 1.00 . A A . 54 LEU CD2 1 1
12 10313 1 1 54 LEU CG C -1.809 -4.190 -1.008 1.00 . A A . 54 LEU CG 1 1
12 10314 1 1 54 LEU H H -2.557 -3.603 -3.343 1.00 . A A . 54 LEU H 1 1
12 10315 1 1 54 LEU HA H -4.216 -5.589 -2.126 1.00 . A A . 54 LEU HA 1 1
12 10316 1 1 54 LEU HB3 H -3.726 -4.555 -0.128 1.00 . A A . 54 LEU HB3 1 1
12 10317 1 1 54 LEU HD11 H -0.483 -2.956 0.157 1.00 . A A . 54 LEU HD11 1 1
12 10318 1 1 54 LEU HD12 H -1.989 -3.408 0.992 1.00 . A A . 54 LEU HD12 1 1
12 10319 1 1 54 LEU HD13 H -0.690 -4.609 0.785 1.00 . A A . 54 LEU HD13 1 1
12 10320 1 1 54 LEU HD21 H -0.616 -5.961 -0.729 1.00 . A A . 54 LEU HD21 1 1
12 10321 1 1 54 LEU HD22 H -2.281 -6.274 -1.272 1.00 . A A . 54 LEU HD22 1 1
12 10322 1 1 54 LEU HD23 H -1.075 -5.643 -2.419 1.00 . A A . 54 LEU HD23 1 1
12 10323 1 1 54 LEU HG H -1.401 -3.532 -1.775 1.00 . A A . 54 LEU HG 1 1
12 10324 1 1 54 LEU N N -3.259 -4.310 -3.428 1.00 . A A . 54 LEU N 1 1
12 10325 1 1 54 LEU O O -5.759 -2.871 -1.784 1.00 . A A . 54 LEU O 1 1
12 10326 1 1 55 SER C C -8.587 -4.980 -3.344 1.00 . A A . 55 SER C 1 1
12 10327 1 1 55 SER CA C -7.530 -3.918 -3.654 1.00 . A A . 55 SER CA 1 1
12 10328 1 1 55 SER CB C -7.634 -3.476 -5.114 1.00 . A A . 55 SER CB 1 1
12 10329 1 1 55 SER H H -5.935 -5.237 -3.888 1.00 . A A . 55 SER H 1 1
12 10330 1 1 55 SER HA H -7.656 -3.053 -3.002 1.00 . A A . 55 SER HA 1 1
12 10331 1 1 55 SER HB3 H -6.700 -3.000 -5.416 1.00 . A A . 55 SER HB3 1 1
12 10332 1 1 55 SER HG H -8.088 -4.232 -6.911 1.00 . A A . 55 SER HG 1 1
12 10333 1 1 55 SER N N -6.205 -4.435 -3.356 1.00 . A A . 55 SER N 1 1
12 10334 1 1 55 SER O O -8.332 -6.175 -3.487 1.00 . A A . 55 SER O 1 1
12 10335 1 1 55 SER OG O -7.914 -4.568 -5.985 1.00 . A A . 55 SER OG 1 1
12 10336 1 1 56 GLY C C -11.793 -5.572 -3.787 1.00 . A A . 56 GLY C 1 1
12 10337 1 1 56 GLY CA C -10.848 -5.401 -2.597 1.00 . A A . 56 GLY CA 1 1
12 10338 1 1 56 GLY H H -9.951 -3.533 -2.814 1.00 . A A . 56 GLY H 1 1
12 10339 1 1 56 GLY HA2 H -10.453 -6.371 -2.298 1.00 . A A . 56 GLY HA2 1 1
12 10340 1 1 56 GLY HA3 H -11.401 -5.005 -1.745 1.00 . A A . 56 GLY HA3 1 1
12 10341 1 1 56 GLY N N -9.752 -4.506 -2.927 1.00 . A A . 56 GLY N 1 1
12 10342 1 1 56 GLY O O -11.843 -6.640 -4.396 1.00 . A A . 56 GLY O 1 1
12 10343 1 1 57 PRO C C -12.748 -4.415 -6.542 1.00 . A A . 57 PRO C 1 1
12 10344 1 1 57 PRO CA C -13.480 -4.497 -5.201 1.00 . A A . 57 PRO CA 1 1
12 10345 1 1 57 PRO CB C -14.401 -3.313 -4.955 1.00 . A A . 57 PRO CB 1 1
12 10346 1 1 57 PRO CD C -12.506 -3.195 -3.395 1.00 . A A . 57 PRO CD 1 1
12 10347 1 1 57 PRO CG C -13.666 -2.406 -3.982 1.00 . A A . 57 PRO CG 1 1
12 10348 1 1 57 PRO HA H -13.982 -5.361 -5.214 1.00 . A A . 57 PRO HA 1 1
12 10349 1 1 57 PRO HB3 H -15.354 -3.641 -4.539 1.00 . A A . 57 PRO HB3 1 1
12 10350 1 1 57 PRO HD3 H -12.622 -3.328 -2.319 1.00 . A A . 57 PRO HD3 1 1
12 10351 1 1 57 PRO HG3 H -14.336 -2.068 -3.193 1.00 . A A . 57 PRO HG3 1 1
12 10352 1 1 57 PRO N N -12.539 -4.477 -4.093 1.00 . A A . 57 PRO N 1 1
12 10353 1 1 57 PRO O O -12.595 -3.332 -7.106 1.00 . A A . 57 PRO O 1 1
12 10354 1 1 58 SER C C -12.372 -4.880 -9.358 1.00 . A A . 58 SER C 1 1
12 10355 1 1 58 SER CA C -11.605 -5.649 -8.280 1.00 . A A . 58 SER CA 1 1
12 10356 1 1 58 SER CB C -11.398 -7.103 -8.712 1.00 . A A . 58 SER CB 1 1
12 10357 1 1 58 SER H H -12.445 -6.452 -6.551 1.00 . A A . 58 SER H 1 1
12 10358 1 1 58 SER HA H -10.636 -5.185 -8.095 1.00 . A A . 58 SER HA 1 1
12 10359 1 1 58 SER HB3 H -10.716 -7.593 -8.018 1.00 . A A . 58 SER HB3 1 1
12 10360 1 1 58 SER HG H -12.446 -8.808 -8.706 1.00 . A A . 58 SER HG 1 1
12 10361 1 1 58 SER N N -12.316 -5.575 -7.016 1.00 . A A . 58 SER N 1 1
12 10362 1 1 58 SER O O -13.581 -5.052 -9.506 1.00 . A A . 58 SER O 1 1
12 10363 1 1 58 SER OG O -12.626 -7.825 -8.758 1.00 . A A . 58 SER OG 1 1
12 10364 1 1 59 SER C C -12.372 -4.093 -12.413 1.00 . A A . 59 SER C 1 1
12 10365 1 1 59 SER CA C -12.233 -3.253 -11.142 1.00 . A A . 59 SER CA 1 1
12 10366 1 1 59 SER CB C -11.402 -1.999 -11.422 1.00 . A A . 59 SER CB 1 1
12 10367 1 1 59 SER H H -10.654 -3.915 -9.955 1.00 . A A . 59 SER H 1 1
12 10368 1 1 59 SER HA H -13.215 -2.961 -10.766 1.00 . A A . 59 SER HA 1 1
12 10369 1 1 59 SER HB3 H -11.677 -1.592 -12.395 1.00 . A A . 59 SER HB3 1 1
12 10370 1 1 59 SER HG H -10.802 -0.382 -10.406 1.00 . A A . 59 SER HG 1 1
12 10371 1 1 59 SER N N -11.637 -4.049 -10.081 1.00 . A A . 59 SER N 1 1
12 10372 1 1 59 SER O O -11.373 -4.504 -13.001 1.00 . A A . 59 SER O 1 1
12 10373 1 1 59 SER OG O -11.588 -1.001 -10.422 1.00 . A A . 59 SER OG 1 1
12 10374 1 1 60 GLY C C -15.315 -5.687 -13.940 1.00 . A A . 60 GLY C 1 1
12 10375 1 1 60 GLY CA C -13.900 -5.106 -13.989 1.00 . A A . 60 GLY CA 1 1
12 10376 1 1 60 GLY H H -14.425 -3.985 -12.314 1.00 . A A . 60 GLY H 1 1
12 10377 1 1 60 GLY HA2 H -13.790 -4.481 -14.875 1.00 . A A . 60 GLY HA2 1 1
12 10378 1 1 60 GLY HA3 H -13.174 -5.915 -14.077 1.00 . A A . 60 GLY HA3 1 1
12 10379 1 1 60 GLY N N -13.618 -4.324 -12.798 1.00 . A A . 60 GLY N 1 1
12 10380 1 1 60 GLY O O -16.056 -5.448 -12.989 1.00 . A A . 60 GLY O 1 1
13 10381 1 1 1 GLY C C -4.585 6.657 -18.752 1.00 . A A . 1 GLY C 1 1
13 10382 1 1 1 GLY CA C -5.542 5.478 -18.939 1.00 . A A . 1 GLY CA 1 1
13 10383 1 1 1 GLY H1 H -4.001 4.197 -18.372 1.00 . A A . 1 GLY H1 1 1
13 10384 1 1 1 GLY HA2 H -6.088 5.593 -19.876 1.00 . A A . 1 GLY HA2 1 1
13 10385 1 1 1 GLY HA3 H -6.282 5.475 -18.138 1.00 . A A . 1 GLY HA3 1 1
13 10386 1 1 1 GLY N N -4.821 4.217 -18.943 1.00 . A A . 1 GLY N 1 1
13 10387 1 1 1 GLY O O -3.372 6.470 -18.675 1.00 . A A . 1 GLY O 1 1
13 10388 1 1 2 SER C C -3.390 9.207 -19.663 1.00 . A A . 2 SER C 1 1
13 10389 1 1 2 SER CA C -4.381 9.054 -18.508 1.00 . A A . 2 SER CA 1 1
13 10390 1 1 2 SER CB C -3.639 9.039 -17.171 1.00 . A A . 2 SER CB 1 1
13 10391 1 1 2 SER H H -6.155 7.988 -18.748 1.00 . A A . 2 SER H 1 1
13 10392 1 1 2 SER HA H -5.103 9.871 -18.513 1.00 . A A . 2 SER HA 1 1
13 10393 1 1 2 SER HB3 H -2.854 8.283 -17.201 1.00 . A A . 2 SER HB3 1 1
13 10394 1 1 2 SER HG H -2.421 10.215 -16.104 1.00 . A A . 2 SER HG 1 1
13 10395 1 1 2 SER N N -5.167 7.845 -18.684 1.00 . A A . 2 SER N 1 1
13 10396 1 1 2 SER O O -3.191 8.276 -20.443 1.00 . A A . 2 SER O 1 1
13 10397 1 1 2 SER OG O -3.065 10.307 -16.864 1.00 . A A . 2 SER OG 1 1
13 10398 1 1 3 SER C C -0.415 10.704 -20.200 1.00 . A A . 3 SER C 1 1
13 10399 1 1 3 SER CA C -1.828 10.675 -20.785 1.00 . A A . 3 SER CA 1 1
13 10400 1 1 3 SER CB C -2.144 12.003 -21.477 1.00 . A A . 3 SER CB 1 1
13 10401 1 1 3 SER H H -2.961 11.140 -19.100 1.00 . A A . 3 SER H 1 1
13 10402 1 1 3 SER HA H -1.929 9.859 -21.501 1.00 . A A . 3 SER HA 1 1
13 10403 1 1 3 SER HB3 H -1.348 12.718 -21.269 1.00 . A A . 3 SER HB3 1 1
13 10404 1 1 3 SER HG H -2.847 12.591 -23.255 1.00 . A A . 3 SER HG 1 1
13 10405 1 1 3 SER N N -2.794 10.388 -19.738 1.00 . A A . 3 SER N 1 1
13 10406 1 1 3 SER O O -0.035 11.665 -19.533 1.00 . A A . 3 SER O 1 1
13 10407 1 1 3 SER OG O -2.286 11.849 -22.886 1.00 . A A . 3 SER OG 1 1
13 10408 1 1 4 GLY C C 1.708 9.179 -18.489 1.00 . A A . 4 GLY C 1 1
13 10409 1 1 4 GLY CA C 1.689 9.531 -19.979 1.00 . A A . 4 GLY CA 1 1
13 10410 1 1 4 GLY H H 0.009 8.861 -21.014 1.00 . A A . 4 GLY H 1 1
13 10411 1 1 4 GLY HA2 H 2.223 8.767 -20.543 1.00 . A A . 4 GLY HA2 1 1
13 10412 1 1 4 GLY HA3 H 2.214 10.472 -20.141 1.00 . A A . 4 GLY HA3 1 1
13 10413 1 1 4 GLY N N 0.326 9.639 -20.471 1.00 . A A . 4 GLY N 1 1
13 10414 1 1 4 GLY O O 1.584 10.059 -17.639 1.00 . A A . 4 GLY O 1 1
13 10415 1 1 5 SER C C 2.361 5.953 -16.817 1.00 . A A . 5 SER C 1 1
13 10416 1 1 5 SER CA C 1.903 7.413 -16.849 1.00 . A A . 5 SER CA 1 1
13 10417 1 1 5 SER CB C 0.535 7.554 -16.179 1.00 . A A . 5 SER CB 1 1
13 10418 1 1 5 SER H H 1.965 7.182 -18.918 1.00 . A A . 5 SER H 1 1
13 10419 1 1 5 SER HA H 2.624 8.052 -16.340 1.00 . A A . 5 SER HA 1 1
13 10420 1 1 5 SER HB3 H 0.215 8.595 -16.222 1.00 . A A . 5 SER HB3 1 1
13 10421 1 1 5 SER HG H -1.356 6.951 -16.434 1.00 . A A . 5 SER HG 1 1
13 10422 1 1 5 SER N N 1.865 7.892 -18.221 1.00 . A A . 5 SER N 1 1
13 10423 1 1 5 SER O O 1.755 5.094 -17.455 1.00 . A A . 5 SER O 1 1
13 10424 1 1 5 SER OG O -0.451 6.731 -16.797 1.00 . A A . 5 SER OG 1 1
13 10425 1 1 6 SER C C 4.608 4.198 -14.562 1.00 . A A . 6 SER C 1 1
13 10426 1 1 6 SER CA C 3.975 4.378 -15.942 1.00 . A A . 6 SER CA 1 1
13 10427 1 1 6 SER CB C 5.005 4.100 -17.039 1.00 . A A . 6 SER CB 1 1
13 10428 1 1 6 SER H H 3.915 6.423 -15.551 1.00 . A A . 6 SER H 1 1
13 10429 1 1 6 SER HA H 3.125 3.707 -16.064 1.00 . A A . 6 SER HA 1 1
13 10430 1 1 6 SER HB3 H 5.904 3.675 -16.593 1.00 . A A . 6 SER HB3 1 1
13 10431 1 1 6 SER HG H 3.898 3.700 -18.658 1.00 . A A . 6 SER HG 1 1
13 10432 1 1 6 SER N N 3.428 5.718 -16.067 1.00 . A A . 6 SER N 1 1
13 10433 1 1 6 SER O O 5.796 4.461 -14.380 1.00 . A A . 6 SER O 1 1
13 10434 1 1 6 SER OG O 4.502 3.208 -18.030 1.00 . A A . 6 SER OG 1 1
13 10435 1 1 7 GLY C C 4.314 2.035 -11.941 1.00 . A A . 7 GLY C 1 1
13 10436 1 1 7 GLY CA C 4.252 3.529 -12.264 1.00 . A A . 7 GLY CA 1 1
13 10437 1 1 7 GLY H H 2.822 3.536 -13.779 1.00 . A A . 7 GLY H 1 1
13 10438 1 1 7 GLY HA2 H 5.239 3.973 -12.138 1.00 . A A . 7 GLY HA2 1 1
13 10439 1 1 7 GLY HA3 H 3.586 4.030 -11.563 1.00 . A A . 7 GLY HA3 1 1
13 10440 1 1 7 GLY N N 3.787 3.748 -13.623 1.00 . A A . 7 GLY N 1 1
13 10441 1 1 7 GLY O O 3.539 1.246 -12.481 1.00 . A A . 7 GLY O 1 1
13 10442 1 1 8 LYS C C 6.370 0.240 -9.464 1.00 . A A . 8 LYS C 1 1
13 10443 1 1 8 LYS CA C 5.414 0.305 -10.656 1.00 . A A . 8 LYS CA 1 1
13 10444 1 1 8 LYS CB C 5.857 -0.547 -11.846 1.00 . A A . 8 LYS CB 1 1
13 10445 1 1 8 LYS CD C 5.731 -2.985 -12.479 1.00 . A A . 8 LYS CD 1 1
13 10446 1 1 8 LYS CE C 5.756 -3.091 -14.005 1.00 . A A . 8 LYS CE 1 1
13 10447 1 1 8 LYS CG C 4.938 -1.757 -12.027 1.00 . A A . 8 LYS CG 1 1
13 10448 1 1 8 LYS H H 5.866 2.338 -10.624 1.00 . A A . 8 LYS H 1 1
13 10449 1 1 8 LYS HA H 4.439 -0.066 -10.339 1.00 . A A . 8 LYS HA 1 1
13 10450 1 1 8 LYS HB3 H 6.883 -0.885 -11.695 1.00 . A A . 8 LYS HB3 1 1
13 10451 1 1 8 LYS HD3 H 5.285 -3.886 -12.056 1.00 . A A . 8 LYS HD3 1 1
13 10452 1 1 8 LYS HE3 H 6.176 -2.180 -14.431 1.00 . A A . 8 LYS HE3 1 1
13 10453 1 1 8 LYS HG3 H 4.168 -1.527 -12.764 1.00 . A A . 8 LYS HG3 1 1
13 10454 1 1 8 LYS HZ1 H 7.237 -4.531 -13.727 1.00 . A A . 8 LYS HZ1 1 1
13 10455 1 1 8 LYS HZ2 H 5.981 -5.072 -14.610 1.00 . A A . 8 LYS HZ2 1 1
13 10456 1 1 8 LYS N N 5.241 1.691 -11.059 1.00 . A A . 8 LYS N 1 1
13 10457 1 1 8 LYS NZ N 6.559 -4.259 -14.430 1.00 . A A . 8 LYS NZ 1 1
13 10458 1 1 8 LYS O O 7.465 0.798 -9.511 1.00 . A A . 8 LYS O 1 1
13 10459 1 1 9 VAL C C 6.745 -2.060 -6.801 1.00 . A A . 9 VAL C 1 1
13 10460 1 1 9 VAL CA C 6.720 -0.588 -7.218 1.00 . A A . 9 VAL CA 1 1
13 10461 1 1 9 VAL CB C 6.189 0.336 -6.121 1.00 . A A . 9 VAL CB 1 1
13 10462 1 1 9 VAL CG1 C 4.848 -0.167 -5.583 1.00 . A A . 9 VAL CG1 1 1
13 10463 1 1 9 VAL CG2 C 7.210 0.491 -4.992 1.00 . A A . 9 VAL CG2 1 1
13 10464 1 1 9 VAL H H 5.026 -0.894 -8.392 1.00 . A A . 9 VAL H 1 1
13 10465 1 1 9 VAL HA H 7.737 -0.275 -7.461 1.00 . A A . 9 VAL HA 1 1
13 10466 1 1 9 VAL HB H 6.025 1.320 -6.562 1.00 . A A . 9 VAL HB 1 1
13 10467 1 1 9 VAL HG11 H 4.135 -0.251 -6.404 1.00 . A A . 9 VAL HG11 1 1
13 10468 1 1 9 VAL HG12 H 4.986 -1.144 -5.120 1.00 . A A . 9 VAL HG12 1 1
13 10469 1 1 9 VAL HG13 H 4.467 0.536 -4.841 1.00 . A A . 9 VAL HG13 1 1
13 10470 1 1 9 VAL HG21 H 8.160 0.829 -5.406 1.00 . A A . 9 VAL HG21 1 1
13 10471 1 1 9 VAL HG22 H 6.846 1.223 -4.271 1.00 . A A . 9 VAL HG22 1 1
13 10472 1 1 9 VAL HG23 H 7.351 -0.469 -4.496 1.00 . A A . 9 VAL HG23 1 1
13 10473 1 1 9 VAL N N 5.919 -0.443 -8.422 1.00 . A A . 9 VAL N 1 1
13 10474 1 1 9 VAL O O 5.708 -2.721 -6.786 1.00 . A A . 9 VAL O 1 1
13 10475 1 1 10 LYS C C 7.774 -4.035 -4.567 1.00 . A A . 10 LYS C 1 1
13 10476 1 1 10 LYS CA C 8.112 -3.911 -6.054 1.00 . A A . 10 LYS CA 1 1
13 10477 1 1 10 LYS CB C 9.515 -4.406 -6.410 1.00 . A A . 10 LYS CB 1 1
13 10478 1 1 10 LYS CD C 10.853 -6.264 -7.466 1.00 . A A . 10 LYS CD 1 1
13 10479 1 1 10 LYS CE C 10.827 -6.750 -8.917 1.00 . A A . 10 LYS CE 1 1
13 10480 1 1 10 LYS CG C 9.463 -5.811 -7.015 1.00 . A A . 10 LYS CG 1 1
13 10481 1 1 10 LYS H H 8.777 -1.984 -6.485 1.00 . A A . 10 LYS H 1 1
13 10482 1 1 10 LYS HA H 7.403 -4.514 -6.622 1.00 . A A . 10 LYS HA 1 1
13 10483 1 1 10 LYS HB3 H 10.139 -4.414 -5.517 1.00 . A A . 10 LYS HB3 1 1
13 10484 1 1 10 LYS HD3 H 11.205 -7.066 -6.818 1.00 . A A . 10 LYS HD3 1 1
13 10485 1 1 10 LYS HE3 H 10.783 -5.895 -9.592 1.00 . A A . 10 LYS HE3 1 1
13 10486 1 1 10 LYS HG3 H 8.780 -5.820 -7.864 1.00 . A A . 10 LYS HG3 1 1
13 10487 1 1 10 LYS HZ1 H 11.917 -8.526 -8.917 1.00 . A A . 10 LYS HZ1 1 1
13 10488 1 1 10 LYS HZ2 H 12.238 -7.582 -10.205 1.00 . A A . 10 LYS HZ2 1 1
13 10489 1 1 10 LYS N N 7.939 -2.529 -6.471 1.00 . A A . 10 LYS N 1 1
13 10490 1 1 10 LYS NZ N 12.027 -7.563 -9.214 1.00 . A A . 10 LYS NZ 1 1
13 10491 1 1 10 LYS O O 8.368 -3.354 -3.733 1.00 . A A . 10 LYS O 1 1
13 10492 1 1 11 TRP C C 6.471 -6.637 -2.631 1.00 . A A . 11 TRP C 1 1
13 10493 1 1 11 TRP CA C 6.398 -5.134 -2.909 1.00 . A A . 11 TRP CA 1 1
13 10494 1 1 11 TRP CB C 5.007 -4.548 -2.663 1.00 . A A . 11 TRP CB 1 1
13 10495 1 1 11 TRP CD1 C 5.675 -2.078 -3.002 1.00 . A A . 11 TRP CD1 1 1
13 10496 1 1 11 TRP CD2 C 4.278 -2.382 -1.310 1.00 . A A . 11 TRP CD2 1 1
13 10497 1 1 11 TRP CE2 C 4.552 -1.030 -1.381 1.00 . A A . 11 TRP CE2 1 1
13 10498 1 1 11 TRP CE3 C 3.413 -2.903 -0.331 1.00 . A A . 11 TRP CE3 1 1
13 10499 1 1 11 TRP CG C 5.009 -3.048 -2.361 1.00 . A A . 11 TRP CG 1 1
13 10500 1 1 11 TRP CH2 C 3.140 -0.586 0.482 1.00 . A A . 11 TRP CH2 1 1
13 10501 1 1 11 TRP CZ2 C 4.004 -0.090 -0.502 1.00 . A A . 11 TRP CZ2 1 1
13 10502 1 1 11 TRP CZ3 C 2.874 -1.949 0.540 1.00 . A A . 11 TRP CZ3 1 1
13 10503 1 1 11 TRP H H 6.344 -5.462 -4.966 1.00 . A A . 11 TRP H 1 1
13 10504 1 1 11 TRP HA H 7.088 -4.600 -2.256 1.00 . A A . 11 TRP HA 1 1
13 10505 1 1 11 TRP HB3 H 4.543 -5.076 -1.829 1.00 . A A . 11 TRP HB3 1 1
13 10506 1 1 11 TRP HD1 H 6.329 -2.246 -3.858 1.00 . A A . 11 TRP HD1 1 1
13 10507 1 1 11 TRP HE1 H 5.845 0.110 -2.774 1.00 . A A . 11 TRP HE1 1 1
13 10508 1 1 11 TRP HE3 H 3.181 -3.965 -0.253 1.00 . A A . 11 TRP HE3 1 1
13 10509 1 1 11 TRP HH2 H 2.678 0.094 1.199 1.00 . A A . 11 TRP HH2 1 1
13 10510 1 1 11 TRP HZ2 H 4.236 0.972 -0.580 1.00 . A A . 11 TRP HZ2 1 1
13 10511 1 1 11 TRP HZ3 H 2.197 -2.299 1.319 1.00 . A A . 11 TRP HZ3 1 1
13 10512 1 1 11 TRP N N 6.821 -4.911 -4.281 1.00 . A A . 11 TRP N 1 1
13 10513 1 1 11 TRP NE1 N 5.429 -0.841 -2.444 1.00 . A A . 11 TRP NE1 1 1
13 10514 1 1 11 TRP O O 6.171 -7.450 -3.504 1.00 . A A . 11 TRP O 1 1
13 10515 1 1 12 THR C C 5.955 -8.682 0.074 1.00 . A A . 12 THR C 1 1
13 10516 1 1 12 THR CA C 6.989 -8.352 -1.005 1.00 . A A . 12 THR CA 1 1
13 10517 1 1 12 THR CB C 8.432 -8.595 -0.559 1.00 . A A . 12 THR CB 1 1
13 10518 1 1 12 THR CG2 C 8.658 -8.237 0.911 1.00 . A A . 12 THR CG2 1 1
13 10519 1 1 12 THR H H 7.114 -6.294 -0.706 1.00 . A A . 12 THR H 1 1
13 10520 1 1 12 THR HA H 6.763 -8.980 -1.867 1.00 . A A . 12 THR HA 1 1
13 10521 1 1 12 THR HB H 9.133 -8.063 -1.201 1.00 . A A . 12 THR HB 1 1
13 10522 1 1 12 THR HG1 H 8.074 -10.426 0.165 1.00 . A A . 12 THR HG1 1 1
13 10523 1 1 12 THR HG21 H 9.530 -7.588 0.997 1.00 . A A . 12 THR HG21 1 1
13 10524 1 1 12 THR HG22 H 7.780 -7.718 1.298 1.00 . A A . 12 THR HG22 1 1
13 10525 1 1 12 THR HG23 H 8.825 -9.148 1.486 1.00 . A A . 12 THR HG23 1 1
13 10526 1 1 12 THR N N 6.872 -6.961 -1.410 1.00 . A A . 12 THR N 1 1
13 10527 1 1 12 THR O O 5.389 -7.782 0.693 1.00 . A A . 12 THR O 1 1
13 10528 1 1 12 THR OG1 O 8.572 -10.012 -0.597 1.00 . A A . 12 THR OG1 1 1
13 10529 1 1 13 HIS C C 4.881 -9.558 2.509 1.00 . A A . 13 HIS C 1 1
13 10530 1 1 13 HIS CA C 4.784 -10.434 1.259 1.00 . A A . 13 HIS CA 1 1
13 10531 1 1 13 HIS CB C 4.986 -11.921 1.561 1.00 . A A . 13 HIS CB 1 1
13 10532 1 1 13 HIS CD2 C 4.317 -12.591 -0.876 1.00 . A A . 13 HIS CD2 1 1
13 10533 1 1 13 HIS CE1 C 3.911 -14.712 -0.516 1.00 . A A . 13 HIS CE1 1 1
13 10534 1 1 13 HIS CG C 4.541 -12.839 0.446 1.00 . A A . 13 HIS CG 1 1
13 10535 1 1 13 HIS H H 6.204 -10.701 -0.242 1.00 . A A . 13 HIS H 1 1
13 10536 1 1 13 HIS HA H 3.794 -10.316 0.819 1.00 . A A . 13 HIS HA 1 1
13 10537 1 1 13 HIS HB3 H 4.438 -12.175 2.467 1.00 . A A . 13 HIS HB3 1 1
13 10538 1 1 13 HIS HD1 H 4.350 -14.672 1.512 1.00 . A A . 13 HIS HD1 1 1
13 10539 1 1 13 HIS HD2 H 4.429 -11.627 -1.373 1.00 . A A . 13 HIS HD2 1 1
13 10540 1 1 13 HIS HE1 H 3.637 -15.752 -0.687 1.00 . A A . 13 HIS HE1 1 1
13 10541 1 1 13 HIS N N 5.740 -9.975 0.265 1.00 . A A . 13 HIS N 1 1
13 10542 1 1 13 HIS ND1 N 4.277 -14.183 0.643 1.00 . A A . 13 HIS ND1 1 1
13 10543 1 1 13 HIS NE2 N 3.937 -13.723 -1.456 1.00 . A A . 13 HIS NE2 1 1
13 10544 1 1 13 HIS O O 3.895 -9.371 3.220 1.00 . A A . 13 HIS O 1 1
13 10545 1 1 14 GLU C C 5.584 -6.860 3.730 1.00 . A A . 14 GLU C 1 1
13 10546 1 1 14 GLU CA C 6.320 -8.192 3.893 1.00 . A A . 14 GLU CA 1 1
13 10547 1 1 14 GLU CB C 7.818 -7.967 4.107 1.00 . A A . 14 GLU CB 1 1
13 10548 1 1 14 GLU CD C 9.508 -9.492 5.191 1.00 . A A . 14 GLU CD 1 1
13 10549 1 1 14 GLU CG C 8.286 -8.601 5.419 1.00 . A A . 14 GLU CG 1 1
13 10550 1 1 14 GLU H H 6.878 -9.200 2.158 1.00 . A A . 14 GLU H 1 1
13 10551 1 1 14 GLU HA H 5.916 -8.736 4.745 1.00 . A A . 14 GLU HA 1 1
13 10552 1 1 14 GLU HB3 H 8.032 -6.898 4.119 1.00 . A A . 14 GLU HB3 1 1
13 10553 1 1 14 GLU HE2 H 9.589 -11.374 5.218 1.00 . A A . 14 GLU HE2 1 1
13 10554 1 1 14 GLU HG3 H 7.477 -9.189 5.850 1.00 . A A . 14 GLU HG3 1 1
13 10555 1 1 14 GLU N N 6.081 -9.044 2.740 1.00 . A A . 14 GLU N 1 1
13 10556 1 1 14 GLU O O 4.620 -6.589 4.444 1.00 . A A . 14 GLU O 1 1
13 10557 1 1 14 GLU OE1 O 10.634 -9.101 5.535 1.00 . A A . 14 GLU OE1 1 1
13 10558 1 1 14 GLU OE2 O 9.258 -10.630 4.637 1.00 . A A . 14 GLU OE2 1 1
13 10559 1 1 15 GLU C C 3.944 -4.897 2.432 1.00 . A A . 15 GLU C 1 1
13 10560 1 1 15 GLU CA C 5.467 -4.768 2.522 1.00 . A A . 15 GLU CA 1 1
13 10561 1 1 15 GLU CB C 6.041 -4.149 1.245 1.00 . A A . 15 GLU CB 1 1
13 10562 1 1 15 GLU CD C 7.366 -2.023 1.540 1.00 . A A . 15 GLU CD 1 1
13 10563 1 1 15 GLU CG C 7.426 -3.552 1.502 1.00 . A A . 15 GLU CG 1 1
13 10564 1 1 15 GLU H H 6.851 -6.294 2.211 1.00 . A A . 15 GLU H 1 1
13 10565 1 1 15 GLU HA H 5.735 -4.144 3.374 1.00 . A A . 15 GLU HA 1 1
13 10566 1 1 15 GLU HB3 H 5.368 -3.373 0.879 1.00 . A A . 15 GLU HB3 1 1
13 10567 1 1 15 GLU HE2 H 9.227 -1.743 1.595 1.00 . A A . 15 GLU HE2 1 1
13 10568 1 1 15 GLU HG3 H 8.114 -3.873 0.719 1.00 . A A . 15 GLU HG3 1 1
13 10569 1 1 15 GLU N N 6.066 -6.065 2.787 1.00 . A A . 15 GLU N 1 1
13 10570 1 1 15 GLU O O 3.217 -4.194 3.132 1.00 . A A . 15 GLU O 1 1
13 10571 1 1 15 GLU OE1 O 6.376 -1.431 1.086 1.00 . A A . 15 GLU OE1 1 1
13 10572 1 1 15 GLU OE2 O 8.395 -1.450 2.066 1.00 . A A . 15 GLU OE2 1 1
13 10573 1 1 16 ASP C C 1.419 -6.227 2.737 1.00 . A A . 16 ASP C 1 1
13 10574 1 1 16 ASP CA C 2.086 -6.028 1.374 1.00 . A A . 16 ASP CA 1 1
13 10575 1 1 16 ASP CB C 1.838 -7.284 0.537 1.00 . A A . 16 ASP CB 1 1
13 10576 1 1 16 ASP CG C 1.601 -7.031 -0.954 1.00 . A A . 16 ASP CG 1 1
13 10577 1 1 16 ASP H H 4.108 -6.365 0.999 1.00 . A A . 16 ASP H 1 1
13 10578 1 1 16 ASP HA H 1.720 -5.140 0.857 1.00 . A A . 16 ASP HA 1 1
13 10579 1 1 16 ASP HB3 H 0.972 -7.808 0.943 1.00 . A A . 16 ASP HB3 1 1
13 10580 1 1 16 ASP HD2 H 2.229 -6.078 -2.452 1.00 . A A . 16 ASP HD2 1 1
13 10581 1 1 16 ASP N N 3.509 -5.798 1.564 1.00 . A A . 16 ASP N 1 1
13 10582 1 1 16 ASP O O 0.587 -5.421 3.148 1.00 . A A . 16 ASP O 1 1
13 10583 1 1 16 ASP OD1 O 0.817 -7.737 -1.604 1.00 . A A . 16 ASP OD1 1 1
13 10584 1 1 16 ASP OD2 O 2.272 -6.049 -1.453 1.00 . A A . 16 ASP OD2 1 1
13 10585 1 1 17 GLU C C 1.266 -6.381 5.598 1.00 . A A . 17 GLU C 1 1
13 10586 1 1 17 GLU CA C 1.261 -7.623 4.705 1.00 . A A . 17 GLU CA 1 1
13 10587 1 1 17 GLU CB C 2.032 -8.772 5.361 1.00 . A A . 17 GLU CB 1 1
13 10588 1 1 17 GLU CD C 0.139 -10.437 5.426 1.00 . A A . 17 GLU CD 1 1
13 10589 1 1 17 GLU CG C 1.527 -10.127 4.860 1.00 . A A . 17 GLU CG 1 1
13 10590 1 1 17 GLU H H 2.488 -7.957 3.056 1.00 . A A . 17 GLU H 1 1
13 10591 1 1 17 GLU HA H 0.236 -7.942 4.519 1.00 . A A . 17 GLU HA 1 1
13 10592 1 1 17 GLU HB3 H 1.923 -8.715 6.444 1.00 . A A . 17 GLU HB3 1 1
13 10593 1 1 17 GLU HE2 H -0.683 -10.567 3.737 1.00 . A A . 17 GLU HE2 1 1
13 10594 1 1 17 GLU HG3 H 2.226 -10.910 5.154 1.00 . A A . 17 GLU HG3 1 1
13 10595 1 1 17 GLU N N 1.811 -7.307 3.398 1.00 . A A . 17 GLU N 1 1
13 10596 1 1 17 GLU O O 0.235 -6.012 6.161 1.00 . A A . 17 GLU O 1 1
13 10597 1 1 17 GLU OE1 O -0.147 -10.104 6.586 1.00 . A A . 17 GLU OE1 1 1
13 10598 1 1 17 GLU OE2 O -0.657 -11.046 4.613 1.00 . A A . 17 GLU OE2 1 1
13 10599 1 1 18 GLN C C 1.435 -3.603 6.252 1.00 . A A . 18 GLN C 1 1
13 10600 1 1 18 GLN CA C 2.588 -4.574 6.515 1.00 . A A . 18 GLN CA 1 1
13 10601 1 1 18 GLN CB C 3.939 -3.904 6.258 1.00 . A A . 18 GLN CB 1 1
13 10602 1 1 18 GLN CD C 6.222 -4.798 6.844 1.00 . A A . 18 GLN CD 1 1
13 10603 1 1 18 GLN CG C 4.923 -4.204 7.390 1.00 . A A . 18 GLN CG 1 1
13 10604 1 1 18 GLN H H 3.269 -6.074 5.239 1.00 . A A . 18 GLN H 1 1
13 10605 1 1 18 GLN HA H 2.551 -4.922 7.546 1.00 . A A . 18 GLN HA 1 1
13 10606 1 1 18 GLN HB3 H 3.803 -2.826 6.166 1.00 . A A . 18 GLN HB3 1 1
13 10607 1 1 18 GLN HE21 H 5.955 -6.389 8.066 1.00 . A A . 18 GLN HE21 1 1
13 10608 1 1 18 GLN HE22 H 7.378 -6.443 7.081 1.00 . A A . 18 GLN HE22 1 1
13 10609 1 1 18 GLN HG3 H 4.470 -4.900 8.096 1.00 . A A . 18 GLN HG3 1 1
13 10610 1 1 18 GLN N N 2.436 -5.768 5.700 1.00 . A A . 18 GLN N 1 1
13 10611 1 1 18 GLN NE2 N 6.546 -5.974 7.374 1.00 . A A . 18 GLN NE2 1 1
13 10612 1 1 18 GLN O O 0.653 -3.305 7.152 1.00 . A A . 18 GLN O 1 1
13 10613 1 1 18 GLN OE1 O 6.889 -4.226 5.997 1.00 . A A . 18 GLN OE1 1 1
13 10614 1 1 19 LEU C C -1.043 -2.805 4.958 1.00 . A A . 19 LEU C 1 1
13 10615 1 1 19 LEU CA C 0.324 -2.205 4.621 1.00 . A A . 19 LEU CA 1 1
13 10616 1 1 19 LEU CB C 0.478 -1.814 3.150 1.00 . A A . 19 LEU CB 1 1
13 10617 1 1 19 LEU CD1 C -0.372 0.539 3.463 1.00 . A A . 19 LEU CD1 1 1
13 10618 1 1 19 LEU CD2 C -0.268 -0.482 1.143 1.00 . A A . 19 LEU CD2 1 1
13 10619 1 1 19 LEU CG C -0.485 -0.743 2.635 1.00 . A A . 19 LEU CG 1 1
13 10620 1 1 19 LEU H H 2.008 -3.384 4.287 1.00 . A A . 19 LEU H 1 1
13 10621 1 1 19 LEU HA H 0.456 -1.297 5.211 1.00 . A A . 19 LEU HA 1 1
13 10622 1 1 19 LEU HB3 H 0.353 -2.710 2.542 1.00 . A A . 19 LEU HB3 1 1
13 10623 1 1 19 LEU HD11 H -0.122 1.373 2.809 1.00 . A A . 19 LEU HD11 1 1
13 10624 1 1 19 LEU HD12 H -1.324 0.736 3.957 1.00 . A A . 19 LEU HD12 1 1
13 10625 1 1 19 LEU HD13 H 0.408 0.419 4.214 1.00 . A A . 19 LEU HD13 1 1
13 10626 1 1 19 LEU HD21 H -1.143 -0.815 0.585 1.00 . A A . 19 LEU HD21 1 1
13 10627 1 1 19 LEU HD22 H -0.117 0.585 0.979 1.00 . A A . 19 LEU HD22 1 1
13 10628 1 1 19 LEU HD23 H 0.610 -1.031 0.802 1.00 . A A . 19 LEU HD23 1 1
13 10629 1 1 19 LEU HG H -1.503 -1.114 2.752 1.00 . A A . 19 LEU HG 1 1
13 10630 1 1 19 LEU N N 1.367 -3.136 5.013 1.00 . A A . 19 LEU N 1 1
13 10631 1 1 19 LEU O O -1.829 -2.200 5.686 1.00 . A A . 19 LEU O 1 1
13 10632 1 1 20 ARG C C -2.949 -4.557 6.114 1.00 . A A . 20 ARG C 1 1
13 10633 1 1 20 ARG CA C -2.543 -4.677 4.644 1.00 . A A . 20 ARG CA 1 1
13 10634 1 1 20 ARG CB C -2.437 -6.157 4.271 1.00 . A A . 20 ARG CB 1 1
13 10635 1 1 20 ARG CD C -3.435 -7.736 2.577 1.00 . A A . 20 ARG CD 1 1
13 10636 1 1 20 ARG CG C -2.770 -6.375 2.794 1.00 . A A . 20 ARG CG 1 1
13 10637 1 1 20 ARG CZ C -5.495 -8.564 1.427 1.00 . A A . 20 ARG CZ 1 1
13 10638 1 1 20 ARG H H -0.640 -4.473 3.821 1.00 . A A . 20 ARG H 1 1
13 10639 1 1 20 ARG HA H -3.260 -4.174 3.997 1.00 . A A . 20 ARG HA 1 1
13 10640 1 1 20 ARG HB3 H -3.117 -6.742 4.891 1.00 . A A . 20 ARG HB3 1 1
13 10641 1 1 20 ARG HD3 H -3.542 -8.254 3.530 1.00 . A A . 20 ARG HD3 1 1
13 10642 1 1 20 ARG HE H -5.140 -6.631 1.905 1.00 . A A . 20 ARG HE 1 1
13 10643 1 1 20 ARG HG3 H -1.860 -6.312 2.199 1.00 . A A . 20 ARG HG3 1 1
13 10644 1 1 20 ARG HH11 H -4.145 -10.032 1.866 1.00 . A A . 20 ARG HH11 1 1
13 10645 1 1 20 ARG HH12 H -5.584 -10.572 1.068 1.00 . A A . 20 ARG HH12 1 1
13 10646 1 1 20 ARG HH21 H -7.272 -8.974 0.482 1.00 . A A . 20 ARG HH21 1 1
13 10647 1 1 20 ARG N N -1.284 -3.988 4.411 1.00 . A A . 20 ARG N 1 1
13 10648 1 1 20 ARG NE N -4.762 -7.556 1.948 1.00 . A A . 20 ARG NE 1 1
13 10649 1 1 20 ARG NH1 N -5.035 -9.832 1.455 1.00 . A A . 20 ARG NH1 1 1
13 10650 1 1 20 ARG NH2 N -6.669 -8.288 0.888 1.00 . A A . 20 ARG NH2 1 1
13 10651 1 1 20 ARG O O -4.126 -4.376 6.424 1.00 . A A . 20 ARG O 1 1
13 10652 1 1 21 ALA C C -2.328 -3.094 8.805 1.00 . A A . 21 ALA C 1 1
13 10653 1 1 21 ALA CA C -2.192 -4.566 8.412 1.00 . A A . 21 ALA CA 1 1
13 10654 1 1 21 ALA CB C -1.063 -5.269 9.167 1.00 . A A . 21 ALA CB 1 1
13 10655 1 1 21 ALA H H -0.999 -4.808 6.722 1.00 . A A . 21 ALA H 1 1
13 10656 1 1 21 ALA HA H -3.131 -5.079 8.625 1.00 . A A . 21 ALA HA 1 1
13 10657 1 1 21 ALA HB1 H -0.966 -6.292 8.804 1.00 . A A . 21 ALA HB1 1 1
13 10658 1 1 21 ALA HB2 H -0.127 -4.734 9.002 1.00 . A A . 21 ALA HB2 1 1
13 10659 1 1 21 ALA HB3 H -1.291 -5.282 10.233 1.00 . A A . 21 ALA HB3 1 1
13 10660 1 1 21 ALA N N -1.953 -4.662 6.982 1.00 . A A . 21 ALA N 1 1
13 10661 1 1 21 ALA O O -3.319 -2.700 9.419 1.00 . A A . 21 ALA O 1 1
13 10662 1 1 22 LEU C C -2.698 -0.315 8.456 1.00 . A A . 22 LEU C 1 1
13 10663 1 1 22 LEU CA C -1.313 -0.900 8.741 1.00 . A A . 22 LEU CA 1 1
13 10664 1 1 22 LEU CB C -0.182 -0.195 7.991 1.00 . A A . 22 LEU CB 1 1
13 10665 1 1 22 LEU CD1 C 2.282 0.131 7.562 1.00 . A A . 22 LEU CD1 1 1
13 10666 1 1 22 LEU CD2 C 1.402 0.039 9.939 1.00 . A A . 22 LEU CD2 1 1
13 10667 1 1 22 LEU CG C 1.234 -0.464 8.504 1.00 . A A . 22 LEU CG 1 1
13 10668 1 1 22 LEU H H -0.517 -2.647 7.935 1.00 . A A . 22 LEU H 1 1
13 10669 1 1 22 LEU HA H -1.106 -0.796 9.806 1.00 . A A . 22 LEU HA 1 1
13 10670 1 1 22 LEU HB3 H -0.362 0.880 8.028 1.00 . A A . 22 LEU HB3 1 1
13 10671 1 1 22 LEU HD11 H 1.896 0.131 6.542 1.00 . A A . 22 LEU HD11 1 1
13 10672 1 1 22 LEU HD12 H 2.505 1.155 7.865 1.00 . A A . 22 LEU HD12 1 1
13 10673 1 1 22 LEU HD13 H 3.192 -0.466 7.606 1.00 . A A . 22 LEU HD13 1 1
13 10674 1 1 22 LEU HD21 H 2.219 0.759 9.979 1.00 . A A . 22 LEU HD21 1 1
13 10675 1 1 22 LEU HD22 H 0.479 0.518 10.267 1.00 . A A . 22 LEU HD22 1 1
13 10676 1 1 22 LEU HD23 H 1.627 -0.802 10.595 1.00 . A A . 22 LEU HD23 1 1
13 10677 1 1 22 LEU HG H 1.392 -1.542 8.521 1.00 . A A . 22 LEU HG 1 1
13 10678 1 1 22 LEU N N -1.319 -2.320 8.435 1.00 . A A . 22 LEU N 1 1
13 10679 1 1 22 LEU O O -3.138 0.608 9.139 1.00 . A A . 22 LEU O 1 1
13 10680 1 1 23 VAL C C -5.660 -0.743 8.187 1.00 . A A . 23 VAL C 1 1
13 10681 1 1 23 VAL CA C -4.673 -0.423 7.064 1.00 . A A . 23 VAL CA 1 1
13 10682 1 1 23 VAL CB C -5.071 -1.044 5.723 1.00 . A A . 23 VAL CB 1 1
13 10683 1 1 23 VAL CG1 C -6.505 -0.667 5.348 1.00 . A A . 23 VAL CG1 1 1
13 10684 1 1 23 VAL CG2 C -4.091 -0.640 4.618 1.00 . A A . 23 VAL CG2 1 1
13 10685 1 1 23 VAL H H -2.980 -1.628 6.897 1.00 . A A . 23 VAL H 1 1
13 10686 1 1 23 VAL HA H -4.625 0.657 6.934 1.00 . A A . 23 VAL HA 1 1
13 10687 1 1 23 VAL HB H -5.026 -2.129 5.828 1.00 . A A . 23 VAL HB 1 1
13 10688 1 1 23 VAL HG11 H -6.556 -0.448 4.282 1.00 . A A . 23 VAL HG11 1 1
13 10689 1 1 23 VAL HG12 H -7.171 -1.496 5.581 1.00 . A A . 23 VAL HG12 1 1
13 10690 1 1 23 VAL HG13 H -6.809 0.214 5.914 1.00 . A A . 23 VAL HG13 1 1
13 10691 1 1 23 VAL HG21 H -3.862 -1.507 4.001 1.00 . A A . 23 VAL HG21 1 1
13 10692 1 1 23 VAL HG22 H -4.540 0.138 4.002 1.00 . A A . 23 VAL HG22 1 1
13 10693 1 1 23 VAL HG23 H -3.173 -0.261 5.069 1.00 . A A . 23 VAL HG23 1 1
13 10694 1 1 23 VAL N N -3.346 -0.878 7.446 1.00 . A A . 23 VAL N 1 1
13 10695 1 1 23 VAL O O -6.241 0.162 8.783 1.00 . A A . 23 VAL O 1 1
13 10696 1 1 24 ARG C C -6.304 -1.918 10.839 1.00 . A A . 24 ARG C 1 1
13 10697 1 1 24 ARG CA C -6.728 -2.483 9.483 1.00 . A A . 24 ARG CA 1 1
13 10698 1 1 24 ARG CB C -6.762 -4.011 9.563 1.00 . A A . 24 ARG CB 1 1
13 10699 1 1 24 ARG CD C -5.492 -6.034 10.374 1.00 . A A . 24 ARG CD 1 1
13 10700 1 1 24 ARG CG C -5.716 -4.530 10.552 1.00 . A A . 24 ARG CG 1 1
13 10701 1 1 24 ARG CZ C -4.745 -6.825 12.626 1.00 . A A . 24 ARG CZ 1 1
13 10702 1 1 24 ARG H H -5.344 -2.763 7.952 1.00 . A A . 24 ARG H 1 1
13 10703 1 1 24 ARG HA H -7.705 -2.099 9.187 1.00 . A A . 24 ARG HA 1 1
13 10704 1 1 24 ARG HB3 H -6.575 -4.435 8.576 1.00 . A A . 24 ARG HB3 1 1
13 10705 1 1 24 ARG HD3 H -4.484 -6.218 10.002 1.00 . A A . 24 ARG HD3 1 1
13 10706 1 1 24 ARG HE H -6.576 -7.160 11.835 1.00 . A A . 24 ARG HE 1 1
13 10707 1 1 24 ARG HG3 H -6.041 -4.326 11.572 1.00 . A A . 24 ARG HG3 1 1
13 10708 1 1 24 ARG HH11 H -3.322 -5.777 11.602 1.00 . A A . 24 ARG HH11 1 1
13 10709 1 1 24 ARG HH12 H -2.837 -6.340 13.167 1.00 . A A . 24 ARG HH12 1 1
13 10710 1 1 24 ARG HH21 H -4.389 -7.587 14.500 1.00 . A A . 24 ARG HH21 1 1
13 10711 1 1 24 ARG N N -5.821 -2.033 8.442 1.00 . A A . 24 ARG N 1 1
13 10712 1 1 24 ARG NE N -5.689 -6.731 11.665 1.00 . A A . 24 ARG NE 1 1
13 10713 1 1 24 ARG NH1 N -3.529 -6.266 12.450 1.00 . A A . 24 ARG NH1 1 1
13 10714 1 1 24 ARG NH2 N -5.030 -7.472 13.741 1.00 . A A . 24 ARG NH2 1 1
13 10715 1 1 24 ARG O O -7.145 -1.641 11.692 1.00 . A A . 24 ARG O 1 1
13 10716 1 1 25 GLN C C -5.278 -0.039 12.714 1.00 . A A . 25 GLN C 1 1
13 10717 1 1 25 GLN CA C -4.449 -1.233 12.235 1.00 . A A . 25 GLN CA 1 1
13 10718 1 1 25 GLN CB C -2.979 -0.847 12.063 1.00 . A A . 25 GLN CB 1 1
13 10719 1 1 25 GLN CD C -1.066 -2.346 12.735 1.00 . A A . 25 GLN CD 1 1
13 10720 1 1 25 GLN CG C -2.136 -1.368 13.228 1.00 . A A . 25 GLN CG 1 1
13 10721 1 1 25 GLN H H -4.318 -1.988 10.297 1.00 . A A . 25 GLN H 1 1
13 10722 1 1 25 GLN HA H -4.522 -2.048 12.954 1.00 . A A . 25 GLN HA 1 1
13 10723 1 1 25 GLN HB3 H -2.889 0.238 12.001 1.00 . A A . 25 GLN HB3 1 1
13 10724 1 1 25 GLN HE21 H -2.041 -3.829 13.709 1.00 . A A . 25 GLN HE21 1 1
13 10725 1 1 25 GLN HE22 H -0.607 -4.313 12.866 1.00 . A A . 25 GLN HE22 1 1
13 10726 1 1 25 GLN HG3 H -2.780 -1.864 13.954 1.00 . A A . 25 GLN HG3 1 1
13 10727 1 1 25 GLN N N -4.997 -1.761 10.997 1.00 . A A . 25 GLN N 1 1
13 10728 1 1 25 GLN NE2 N -1.253 -3.600 13.136 1.00 . A A . 25 GLN NE2 1 1
13 10729 1 1 25 GLN O O -5.937 -0.113 13.750 1.00 . A A . 25 GLN O 1 1
13 10730 1 1 25 GLN OE1 O -0.132 -1.984 12.038 1.00 . A A . 25 GLN OE1 1 1
13 10731 1 1 26 PHE C C -7.047 2.518 11.236 1.00 . A A . 26 PHE C 1 1
13 10732 1 1 26 PHE CA C -5.954 2.239 12.270 1.00 . A A . 26 PHE CA 1 1
13 10733 1 1 26 PHE CB C -4.949 3.395 12.256 1.00 . A A . 26 PHE CB 1 1
13 10734 1 1 26 PHE CD1 C -2.600 2.536 12.360 1.00 . A A . 26 PHE CD1 1 1
13 10735 1 1 26 PHE CD2 C -3.550 3.402 14.333 1.00 . A A . 26 PHE CD2 1 1
13 10736 1 1 26 PHE CE1 C -1.395 2.262 13.061 1.00 . A A . 26 PHE CE1 1 1
13 10737 1 1 26 PHE CE2 C -2.346 3.129 15.034 1.00 . A A . 26 PHE CE2 1 1
13 10738 1 1 26 PHE CG C -3.651 3.100 13.011 1.00 . A A . 26 PHE CG 1 1
13 10739 1 1 26 PHE CZ C -1.294 2.564 14.383 1.00 . A A . 26 PHE CZ 1 1
13 10740 1 1 26 PHE H H -4.680 1.084 11.097 1.00 . A A . 26 PHE H 1 1
13 10741 1 1 26 PHE HA H -6.411 2.081 13.247 1.00 . A A . 26 PHE HA 1 1
13 10742 1 1 26 PHE HB3 H -5.419 4.277 12.692 1.00 . A A . 26 PHE HB3 1 1
13 10743 1 1 26 PHE HD1 H -2.680 2.294 11.300 1.00 . A A . 26 PHE HD1 1 1
13 10744 1 1 26 PHE HD2 H -4.395 3.853 14.855 1.00 . A A . 26 PHE HD2 1 1
13 10745 1 1 26 PHE HE1 H -0.552 1.811 12.538 1.00 . A A . 26 PHE HE1 1 1
13 10746 1 1 26 PHE HE2 H -2.266 3.370 16.094 1.00 . A A . 26 PHE HE2 1 1
13 10747 1 1 26 PHE HZ H -0.369 2.355 14.921 1.00 . A A . 26 PHE HZ 1 1
13 10748 1 1 26 PHE N N -5.217 1.033 11.937 1.00 . A A . 26 PHE N 1 1
13 10749 1 1 26 PHE O O -8.197 2.769 11.596 1.00 . A A . 26 PHE O 1 1
13 10750 1 1 27 GLY C C -6.873 3.339 7.687 1.00 . A A . 27 GLY C 1 1
13 10751 1 1 27 GLY CA C -7.583 2.707 8.886 1.00 . A A . 27 GLY CA 1 1
13 10752 1 1 27 GLY H H -5.714 2.258 9.690 1.00 . A A . 27 GLY H 1 1
13 10753 1 1 27 GLY HA2 H -8.047 1.768 8.584 1.00 . A A . 27 GLY HA2 1 1
13 10754 1 1 27 GLY HA3 H -8.382 3.363 9.227 1.00 . A A . 27 GLY HA3 1 1
13 10755 1 1 27 GLY N N -6.650 2.463 9.974 1.00 . A A . 27 GLY N 1 1
13 10756 1 1 27 GLY O O -6.074 4.261 7.849 1.00 . A A . 27 GLY O 1 1
13 10757 1 1 28 GLN C C -7.260 4.635 4.868 1.00 . A A . 28 GLN C 1 1
13 10758 1 1 28 GLN CA C -6.593 3.323 5.284 1.00 . A A . 28 GLN CA 1 1
13 10759 1 1 28 GLN CB C -6.681 2.283 4.165 1.00 . A A . 28 GLN CB 1 1
13 10760 1 1 28 GLN CD C -8.350 1.180 2.632 1.00 . A A . 28 GLN CD 1 1
13 10761 1 1 28 GLN CG C -8.104 1.736 4.035 1.00 . A A . 28 GLN CG 1 1
13 10762 1 1 28 GLN H H -7.841 2.071 6.387 1.00 . A A . 28 GLN H 1 1
13 10763 1 1 28 GLN HA H -5.545 3.501 5.525 1.00 . A A . 28 GLN HA 1 1
13 10764 1 1 28 GLN HB3 H -5.990 1.465 4.370 1.00 . A A . 28 GLN HB3 1 1
13 10765 1 1 28 GLN HE21 H -10.279 1.777 2.785 1.00 . A A . 28 GLN HE21 1 1
13 10766 1 1 28 GLN HE22 H -9.861 0.999 1.295 1.00 . A A . 28 GLN HE22 1 1
13 10767 1 1 28 GLN HG3 H -8.822 2.528 4.247 1.00 . A A . 28 GLN HG3 1 1
13 10768 1 1 28 GLN N N -7.191 2.820 6.510 1.00 . A A . 28 GLN N 1 1
13 10769 1 1 28 GLN NE2 N -9.600 1.331 2.202 1.00 . A A . 28 GLN NE2 1 1
13 10770 1 1 28 GLN O O -7.699 4.777 3.728 1.00 . A A . 28 GLN O 1 1
13 10771 1 1 28 GLN OE1 O -7.466 0.647 1.983 1.00 . A A . 28 GLN OE1 1 1
13 10772 1 1 29 GLN C C -6.844 7.925 5.399 1.00 . A A . 29 GLN C 1 1
13 10773 1 1 29 GLN CA C -7.925 6.854 5.561 1.00 . A A . 29 GLN CA 1 1
13 10774 1 1 29 GLN CB C -8.905 7.229 6.674 1.00 . A A . 29 GLN CB 1 1
13 10775 1 1 29 GLN CD C -11.286 6.932 5.899 1.00 . A A . 29 GLN CD 1 1
13 10776 1 1 29 GLN CG C -10.122 6.303 6.667 1.00 . A A . 29 GLN CG 1 1
13 10777 1 1 29 GLN H H -6.959 5.435 6.740 1.00 . A A . 29 GLN H 1 1
13 10778 1 1 29 GLN HA H -8.474 6.739 4.626 1.00 . A A . 29 GLN HA 1 1
13 10779 1 1 29 GLN HB3 H -9.229 8.262 6.546 1.00 . A A . 29 GLN HB3 1 1
13 10780 1 1 29 GLN HE21 H -11.963 5.068 5.492 1.00 . A A . 29 GLN HE21 1 1
13 10781 1 1 29 GLN HE22 H -12.919 6.361 4.848 1.00 . A A . 29 GLN HE22 1 1
13 10782 1 1 29 GLN HG3 H -10.430 6.093 7.692 1.00 . A A . 29 GLN HG3 1 1
13 10783 1 1 29 GLN N N -7.318 5.559 5.815 1.00 . A A . 29 GLN N 1 1
13 10784 1 1 29 GLN NE2 N -12.125 6.047 5.369 1.00 . A A . 29 GLN NE2 1 1
13 10785 1 1 29 GLN O O -6.952 8.796 4.537 1.00 . A A . 29 GLN O 1 1
13 10786 1 1 29 GLN OE1 O -11.413 8.141 5.794 1.00 . A A . 29 GLN OE1 1 1
13 10787 1 1 30 ASP C C -3.444 8.044 5.796 1.00 . A A . 30 ASP C 1 1
13 10788 1 1 30 ASP CA C -4.725 8.773 6.202 1.00 . A A . 30 ASP CA 1 1
13 10789 1 1 30 ASP CB C -4.495 9.405 7.576 1.00 . A A . 30 ASP CB 1 1
13 10790 1 1 30 ASP CG C -4.874 8.521 8.767 1.00 . A A . 30 ASP CG 1 1
13 10791 1 1 30 ASP H H -5.746 7.113 6.939 1.00 . A A . 30 ASP H 1 1
13 10792 1 1 30 ASP HA H -5.025 9.528 5.476 1.00 . A A . 30 ASP HA 1 1
13 10793 1 1 30 ASP HB3 H -5.067 10.331 7.634 1.00 . A A . 30 ASP HB3 1 1
13 10794 1 1 30 ASP HD2 H -6.680 8.559 8.237 1.00 . A A . 30 ASP HD2 1 1
13 10795 1 1 30 ASP N N -5.825 7.824 6.241 1.00 . A A . 30 ASP N 1 1
13 10796 1 1 30 ASP O O -2.548 7.850 6.617 1.00 . A A . 30 ASP O 1 1
13 10797 1 1 30 ASP OD1 O -4.014 7.865 9.374 1.00 . A A . 30 ASP OD1 1 1
13 10798 1 1 30 ASP OD2 O -6.128 8.522 9.069 1.00 . A A . 30 ASP OD2 1 1
13 10799 1 1 31 TRP C C -0.991 7.775 4.347 1.00 . A A . 31 TRP C 1 1
13 10800 1 1 31 TRP CA C -2.237 6.957 4.004 1.00 . A A . 31 TRP CA 1 1
13 10801 1 1 31 TRP CB C -2.388 6.697 2.503 1.00 . A A . 31 TRP CB 1 1
13 10802 1 1 31 TRP CD1 C -4.833 6.060 1.975 1.00 . A A . 31 TRP CD1 1 1
13 10803 1 1 31 TRP CD2 C -3.448 4.330 1.926 1.00 . A A . 31 TRP CD2 1 1
13 10804 1 1 31 TRP CE2 C -4.710 3.857 1.629 1.00 . A A . 31 TRP CE2 1 1
13 10805 1 1 31 TRP CE3 C -2.336 3.472 1.974 1.00 . A A . 31 TRP CE3 1 1
13 10806 1 1 31 TRP CG C -3.539 5.754 2.147 1.00 . A A . 31 TRP CG 1 1
13 10807 1 1 31 TRP CH2 C -3.886 1.637 1.401 1.00 . A A . 31 TRP CH2 1 1
13 10808 1 1 31 TRP CZ2 C -4.979 2.511 1.358 1.00 . A A . 31 TRP CZ2 1 1
13 10809 1 1 31 TRP CZ3 C -2.622 2.129 1.701 1.00 . A A . 31 TRP CZ3 1 1
13 10810 1 1 31 TRP H H -4.128 7.821 3.868 1.00 . A A . 31 TRP H 1 1
13 10811 1 1 31 TRP HA H -2.190 5.983 4.491 1.00 . A A . 31 TRP HA 1 1
13 10812 1 1 31 TRP HB3 H -1.457 6.277 2.123 1.00 . A A . 31 TRP HB3 1 1
13 10813 1 1 31 TRP HD1 H -5.244 7.064 2.071 1.00 . A A . 31 TRP HD1 1 1
13 10814 1 1 31 TRP HE1 H -6.652 4.915 1.470 1.00 . A A . 31 TRP HE1 1 1
13 10815 1 1 31 TRP HE3 H -1.329 3.821 2.207 1.00 . A A . 31 TRP HE3 1 1
13 10816 1 1 31 TRP HH2 H -4.027 0.574 1.199 1.00 . A A . 31 TRP HH2 1 1
13 10817 1 1 31 TRP HZ2 H -5.985 2.162 1.126 1.00 . A A . 31 TRP HZ2 1 1
13 10818 1 1 31 TRP HZ3 H -1.794 1.420 1.725 1.00 . A A . 31 TRP HZ3 1 1
13 10819 1 1 31 TRP N N -3.396 7.660 4.529 1.00 . A A . 31 TRP N 1 1
13 10820 1 1 31 TRP NE1 N -5.578 4.942 1.660 1.00 . A A . 31 TRP NE1 1 1
13 10821 1 1 31 TRP O O 0.059 7.214 4.656 1.00 . A A . 31 TRP O 1 1
13 10822 1 1 32 LYS C C 0.735 9.451 5.777 1.00 . A A . 32 LYS C 1 1
13 10823 1 1 32 LYS CA C -0.049 9.991 4.580 1.00 . A A . 32 LYS CA 1 1
13 10824 1 1 32 LYS CB C -0.565 11.418 4.775 1.00 . A A . 32 LYS CB 1 1
13 10825 1 1 32 LYS CD C -0.533 13.587 3.489 1.00 . A A . 32 LYS CD 1 1
13 10826 1 1 32 LYS CE C -1.589 14.396 2.735 1.00 . A A . 32 LYS CE 1 1
13 10827 1 1 32 LYS CG C -0.843 12.090 3.429 1.00 . A A . 32 LYS CG 1 1
13 10828 1 1 32 LYS H H -2.006 9.537 4.028 1.00 . A A . 32 LYS H 1 1
13 10829 1 1 32 LYS HA H 0.610 10.002 3.712 1.00 . A A . 32 LYS HA 1 1
13 10830 1 1 32 LYS HB3 H 0.169 12.001 5.331 1.00 . A A . 32 LYS HB3 1 1
13 10831 1 1 32 LYS HD3 H 0.450 13.775 3.057 1.00 . A A . 32 LYS HD3 1 1
13 10832 1 1 32 LYS HE3 H -2.278 13.722 2.226 1.00 . A A . 32 LYS HE3 1 1
13 10833 1 1 32 LYS HG3 H -1.888 11.942 3.154 1.00 . A A . 32 LYS HG3 1 1
13 10834 1 1 32 LYS HZ1 H -3.334 15.067 3.660 1.00 . A A . 32 LYS HZ1 1 1
13 10835 1 1 32 LYS HZ2 H -2.027 15.152 4.629 1.00 . A A . 32 LYS HZ2 1 1
13 10836 1 1 32 LYS N N -1.149 9.089 4.280 1.00 . A A . 32 LYS N 1 1
13 10837 1 1 32 LYS NZ N -2.339 15.266 3.671 1.00 . A A . 32 LYS NZ 1 1
13 10838 1 1 32 LYS O O 1.964 9.399 5.746 1.00 . A A . 32 LYS O 1 1
13 10839 1 1 33 PHE C C 1.081 7.090 7.791 1.00 . A A . 33 PHE C 1 1
13 10840 1 1 33 PHE CA C 0.604 8.528 8.009 1.00 . A A . 33 PHE CA 1 1
13 10841 1 1 33 PHE CB C -0.471 8.537 9.097 1.00 . A A . 33 PHE CB 1 1
13 10842 1 1 33 PHE CD1 C 1.010 7.545 10.856 1.00 . A A . 33 PHE CD1 1 1
13 10843 1 1 33 PHE CD2 C -1.182 6.705 10.650 1.00 . A A . 33 PHE CD2 1 1
13 10844 1 1 33 PHE CE1 C 1.257 6.637 11.920 1.00 . A A . 33 PHE CE1 1 1
13 10845 1 1 33 PHE CE2 C -0.934 5.798 11.714 1.00 . A A . 33 PHE CE2 1 1
13 10846 1 1 33 PHE CG C -0.205 7.559 10.244 1.00 . A A . 33 PHE CG 1 1
13 10847 1 1 33 PHE CZ C 0.280 5.783 12.327 1.00 . A A . 33 PHE CZ 1 1
13 10848 1 1 33 PHE H H -1.006 9.107 6.820 1.00 . A A . 33 PHE H 1 1
13 10849 1 1 33 PHE HA H 1.460 9.160 8.245 1.00 . A A . 33 PHE HA 1 1
13 10850 1 1 33 PHE HB3 H -1.433 8.298 8.645 1.00 . A A . 33 PHE HB3 1 1
13 10851 1 1 33 PHE HD1 H 1.793 8.229 10.531 1.00 . A A . 33 PHE HD1 1 1
13 10852 1 1 33 PHE HD2 H -2.155 6.717 10.159 1.00 . A A . 33 PHE HD2 1 1
13 10853 1 1 33 PHE HE1 H 2.230 6.625 12.411 1.00 . A A . 33 PHE HE1 1 1
13 10854 1 1 33 PHE HE2 H -1.718 5.113 12.039 1.00 . A A . 33 PHE HE2 1 1
13 10855 1 1 33 PHE HZ H 0.469 5.086 13.143 1.00 . A A . 33 PHE HZ 1 1
13 10856 1 1 33 PHE N N -0.007 9.062 6.804 1.00 . A A . 33 PHE N 1 1
13 10857 1 1 33 PHE O O 2.146 6.706 8.272 1.00 . A A . 33 PHE O 1 1
13 10858 1 1 34 LEU C C 1.991 4.873 6.164 1.00 . A A . 34 LEU C 1 1
13 10859 1 1 34 LEU CA C 0.593 4.947 6.781 1.00 . A A . 34 LEU CA 1 1
13 10860 1 1 34 LEU CB C -0.497 4.310 5.916 1.00 . A A . 34 LEU CB 1 1
13 10861 1 1 34 LEU CD1 C -2.934 3.808 5.514 1.00 . A A . 34 LEU CD1 1 1
13 10862 1 1 34 LEU CD2 C -1.867 3.249 7.746 1.00 . A A . 34 LEU CD2 1 1
13 10863 1 1 34 LEU CG C -1.884 4.205 6.552 1.00 . A A . 34 LEU CG 1 1
13 10864 1 1 34 LEU H H -0.597 6.655 6.682 1.00 . A A . 34 LEU H 1 1
13 10865 1 1 34 LEU HA H 0.605 4.412 7.730 1.00 . A A . 34 LEU HA 1 1
13 10866 1 1 34 LEU HB3 H -0.170 3.309 5.635 1.00 . A A . 34 LEU HB3 1 1
13 10867 1 1 34 LEU HD11 H -3.410 2.875 5.817 1.00 . A A . 34 LEU HD11 1 1
13 10868 1 1 34 LEU HD12 H -3.688 4.594 5.441 1.00 . A A . 34 LEU HD12 1 1
13 10869 1 1 34 LEU HD13 H -2.454 3.674 4.544 1.00 . A A . 34 LEU HD13 1 1
13 10870 1 1 34 LEU HD21 H -2.423 3.691 8.573 1.00 . A A . 34 LEU HD21 1 1
13 10871 1 1 34 LEU HD22 H -2.330 2.304 7.461 1.00 . A A . 34 LEU HD22 1 1
13 10872 1 1 34 LEU HD23 H -0.837 3.070 8.055 1.00 . A A . 34 LEU HD23 1 1
13 10873 1 1 34 LEU HG H -2.160 5.189 6.931 1.00 . A A . 34 LEU HG 1 1
13 10874 1 1 34 LEU N N 0.268 6.335 7.068 1.00 . A A . 34 LEU N 1 1
13 10875 1 1 34 LEU O O 2.913 4.332 6.771 1.00 . A A . 34 LEU O 1 1
13 10876 1 1 35 ALA C C 4.491 5.818 5.228 1.00 . A A . 35 ALA C 1 1
13 10877 1 1 35 ALA CA C 3.374 5.427 4.259 1.00 . A A . 35 ALA CA 1 1
13 10878 1 1 35 ALA CB C 3.288 6.370 3.057 1.00 . A A . 35 ALA CB 1 1
13 10879 1 1 35 ALA H H 1.348 5.863 4.477 1.00 . A A . 35 ALA H 1 1
13 10880 1 1 35 ALA HA H 3.555 4.415 3.899 1.00 . A A . 35 ALA HA 1 1
13 10881 1 1 35 ALA HB1 H 4.277 6.778 2.844 1.00 . A A . 35 ALA HB1 1 1
13 10882 1 1 35 ALA HB2 H 2.928 5.819 2.188 1.00 . A A . 35 ALA HB2 1 1
13 10883 1 1 35 ALA HB3 H 2.600 7.184 3.282 1.00 . A A . 35 ALA HB3 1 1
13 10884 1 1 35 ALA N N 2.104 5.425 4.964 1.00 . A A . 35 ALA N 1 1
13 10885 1 1 35 ALA O O 5.619 5.347 5.105 1.00 . A A . 35 ALA O 1 1
13 10886 1 1 36 SER C C 5.761 5.943 7.842 1.00 . A A . 36 SER C 1 1
13 10887 1 1 36 SER CA C 5.095 7.140 7.163 1.00 . A A . 36 SER CA 1 1
13 10888 1 1 36 SER CB C 4.421 8.035 8.205 1.00 . A A . 36 SER CB 1 1
13 10889 1 1 36 SER H H 3.216 7.059 6.266 1.00 . A A . 36 SER H 1 1
13 10890 1 1 36 SER HA H 5.829 7.722 6.605 1.00 . A A . 36 SER HA 1 1
13 10891 1 1 36 SER HB3 H 4.103 7.428 9.052 1.00 . A A . 36 SER HB3 1 1
13 10892 1 1 36 SER HG H 5.505 9.692 7.910 1.00 . A A . 36 SER HG 1 1
13 10893 1 1 36 SER N N 4.136 6.679 6.172 1.00 . A A . 36 SER N 1 1
13 10894 1 1 36 SER O O 6.970 5.949 8.074 1.00 . A A . 36 SER O 1 1
13 10895 1 1 36 SER OG O 5.290 9.069 8.662 1.00 . A A . 36 SER OG 1 1
13 10896 1 1 37 HIS C C 6.599 3.159 7.978 1.00 . A A . 37 HIS C 1 1
13 10897 1 1 37 HIS CA C 5.441 3.741 8.791 1.00 . A A . 37 HIS CA 1 1
13 10898 1 1 37 HIS CB C 4.308 2.737 9.014 1.00 . A A . 37 HIS CB 1 1
13 10899 1 1 37 HIS CD2 C 2.524 3.828 10.582 1.00 . A A . 37 HIS CD2 1 1
13 10900 1 1 37 HIS CE1 C 2.935 2.657 12.383 1.00 . A A . 37 HIS CE1 1 1
13 10901 1 1 37 HIS CG C 3.533 2.957 10.290 1.00 . A A . 37 HIS CG 1 1
13 10902 1 1 37 HIS H H 3.964 4.946 7.951 1.00 . A A . 37 HIS H 1 1
13 10903 1 1 37 HIS HA H 5.813 4.044 9.771 1.00 . A A . 37 HIS HA 1 1
13 10904 1 1 37 HIS HB3 H 4.726 1.729 9.023 1.00 . A A . 37 HIS HB3 1 1
13 10905 1 1 37 HIS HD1 H 4.456 1.513 11.555 1.00 . A A . 37 HIS HD1 1 1
13 10906 1 1 37 HIS HD2 H 2.088 4.551 9.892 1.00 . A A . 37 HIS HD2 1 1
13 10907 1 1 37 HIS HE1 H 2.876 2.282 13.406 1.00 . A A . 37 HIS HE1 1 1
13 10908 1 1 37 HIS N N 4.946 4.943 8.143 1.00 . A A . 37 HIS N 1 1
13 10909 1 1 37 HIS ND1 N 3.771 2.233 11.446 1.00 . A A . 37 HIS ND1 1 1
13 10910 1 1 37 HIS NE2 N 2.163 3.644 11.846 1.00 . A A . 37 HIS NE2 1 1
13 10911 1 1 37 HIS O O 7.592 2.706 8.543 1.00 . A A . 37 HIS O 1 1
13 10912 1 1 38 PHE C C 8.582 3.684 5.580 1.00 . A A . 38 PHE C 1 1
13 10913 1 1 38 PHE CA C 7.449 2.673 5.767 1.00 . A A . 38 PHE CA 1 1
13 10914 1 1 38 PHE CB C 6.773 2.426 4.416 1.00 . A A . 38 PHE CB 1 1
13 10915 1 1 38 PHE CD1 C 6.395 -0.047 4.305 1.00 . A A . 38 PHE CD1 1 1
13 10916 1 1 38 PHE CD2 C 4.509 1.356 4.460 1.00 . A A . 38 PHE CD2 1 1
13 10917 1 1 38 PHE CE1 C 5.547 -1.185 4.284 1.00 . A A . 38 PHE CE1 1 1
13 10918 1 1 38 PHE CE2 C 3.661 0.217 4.438 1.00 . A A . 38 PHE CE2 1 1
13 10919 1 1 38 PHE CG C 5.858 1.200 4.393 1.00 . A A . 38 PHE CG 1 1
13 10920 1 1 38 PHE CZ C 4.197 -1.029 4.350 1.00 . A A . 38 PHE CZ 1 1
13 10921 1 1 38 PHE H H 5.619 3.561 6.212 1.00 . A A . 38 PHE H 1 1
13 10922 1 1 38 PHE HA H 7.847 1.764 6.219 1.00 . A A . 38 PHE HA 1 1
13 10923 1 1 38 PHE HB3 H 7.541 2.309 3.653 1.00 . A A . 38 PHE HB3 1 1
13 10924 1 1 38 PHE HD1 H 7.477 -0.172 4.252 1.00 . A A . 38 PHE HD1 1 1
13 10925 1 1 38 PHE HD2 H 4.078 2.355 4.530 1.00 . A A . 38 PHE HD2 1 1
13 10926 1 1 38 PHE HE1 H 5.977 -2.184 4.212 1.00 . A A . 38 PHE HE1 1 1
13 10927 1 1 38 PHE HE2 H 2.580 0.343 4.492 1.00 . A A . 38 PHE HE2 1 1
13 10928 1 1 38 PHE HZ H 3.546 -1.903 4.333 1.00 . A A . 38 PHE HZ 1 1
13 10929 1 1 38 PHE N N 6.431 3.191 6.664 1.00 . A A . 38 PHE N 1 1
13 10930 1 1 38 PHE O O 8.405 4.874 5.836 1.00 . A A . 38 PHE O 1 1
13 10931 1 1 39 PRO C C 10.746 4.837 3.625 1.00 . A A . 39 PRO C 1 1
13 10932 1 1 39 PRO CA C 10.912 4.004 4.898 1.00 . A A . 39 PRO CA 1 1
13 10933 1 1 39 PRO CB C 12.089 3.045 4.831 1.00 . A A . 39 PRO CB 1 1
13 10934 1 1 39 PRO CD C 9.997 1.756 4.808 1.00 . A A . 39 PRO CD 1 1
13 10935 1 1 39 PRO CG C 11.493 1.673 4.555 1.00 . A A . 39 PRO CG 1 1
13 10936 1 1 39 PRO HA H 11.012 4.663 5.643 1.00 . A A . 39 PRO HA 1 1
13 10937 1 1 39 PRO HB3 H 12.648 3.047 5.767 1.00 . A A . 39 PRO HB3 1 1
13 10938 1 1 39 PRO HD3 H 9.697 1.108 5.630 1.00 . A A . 39 PRO HD3 1 1
13 10939 1 1 39 PRO HG3 H 11.948 0.923 5.202 1.00 . A A . 39 PRO HG3 1 1
13 10940 1 1 39 PRO N N 9.750 3.161 5.122 1.00 . A A . 39 PRO N 1 1
13 10941 1 1 39 PRO O O 10.228 5.951 3.670 1.00 . A A . 39 PRO O 1 1
13 10942 1 1 40 ASN C C 9.755 4.619 0.590 1.00 . A A . 40 ASN C 1 1
13 10943 1 1 40 ASN CA C 11.106 4.939 1.235 1.00 . A A . 40 ASN CA 1 1
13 10944 1 1 40 ASN CB C 12.206 4.466 0.284 1.00 . A A . 40 ASN CB 1 1
13 10945 1 1 40 ASN CG C 11.983 5.011 -1.128 1.00 . A A . 40 ASN CG 1 1
13 10946 1 1 40 ASN H H 11.617 3.357 2.489 1.00 . A A . 40 ASN H 1 1
13 10947 1 1 40 ASN HA H 11.220 5.999 1.460 1.00 . A A . 40 ASN HA 1 1
13 10948 1 1 40 ASN HB3 H 12.226 3.376 0.257 1.00 . A A . 40 ASN HB3 1 1
13 10949 1 1 40 ASN HD21 H 13.009 3.424 -1.853 1.00 . A A . 40 ASN HD21 1 1
13 10950 1 1 40 ASN HD22 H 12.424 4.535 -3.046 1.00 . A A . 40 ASN HD22 1 1
13 10951 1 1 40 ASN N N 11.197 4.264 2.518 1.00 . A A . 40 ASN N 1 1
13 10952 1 1 40 ASN ND2 N 12.516 4.262 -2.088 1.00 . A A . 40 ASN ND2 1 1
13 10953 1 1 40 ASN O O 9.686 3.852 -0.367 1.00 . A A . 40 ASN O 1 1
13 10954 1 1 40 ASN OD1 O 11.368 6.044 -1.332 1.00 . A A . 40 ASN OD1 1 1
13 10955 1 1 41 ARG C C 6.491 6.231 0.940 1.00 . A A . 41 ARG C 1 1
13 10956 1 1 41 ARG CA C 7.369 5.016 0.634 1.00 . A A . 41 ARG CA 1 1
13 10957 1 1 41 ARG CB C 6.736 3.768 1.252 1.00 . A A . 41 ARG CB 1 1
13 10958 1 1 41 ARG CD C 6.760 2.491 -0.923 1.00 . A A . 41 ARG CD 1 1
13 10959 1 1 41 ARG CG C 7.213 2.501 0.539 1.00 . A A . 41 ARG CG 1 1
13 10960 1 1 41 ARG CZ C 8.797 1.731 -2.159 1.00 . A A . 41 ARG CZ 1 1
13 10961 1 1 41 ARG H H 8.779 5.850 1.921 1.00 . A A . 41 ARG H 1 1
13 10962 1 1 41 ARG HA H 7.496 4.884 -0.441 1.00 . A A . 41 ARG HA 1 1
13 10963 1 1 41 ARG HB3 H 5.650 3.838 1.188 1.00 . A A . 41 ARG HB3 1 1
13 10964 1 1 41 ARG HD3 H 6.019 3.272 -1.088 1.00 . A A . 41 ARG HD3 1 1
13 10965 1 1 41 ARG HE H 8.070 3.618 -2.183 1.00 . A A . 41 ARG HE 1 1
13 10966 1 1 41 ARG HG3 H 6.821 1.622 1.051 1.00 . A A . 41 ARG HG3 1 1
13 10967 1 1 41 ARG HH11 H 7.883 0.255 -1.082 1.00 . A A . 41 ARG HH11 1 1
13 10968 1 1 41 ARG HH12 H 9.298 -0.238 -1.951 1.00 . A A . 41 ARG HH12 1 1
13 10969 1 1 41 ARG HH21 H 10.490 1.373 -3.266 1.00 . A A . 41 ARG HH21 1 1
13 10970 1 1 41 ARG N N 8.714 5.226 1.143 1.00 . A A . 41 ARG N 1 1
13 10971 1 1 41 ARG NE N 7.923 2.700 -1.814 1.00 . A A . 41 ARG NE 1 1
13 10972 1 1 41 ARG NH1 N 8.646 0.474 -1.691 1.00 . A A . 41 ARG NH1 1 1
13 10973 1 1 41 ARG NH2 N 9.800 2.032 -2.963 1.00 . A A . 41 ARG NH2 1 1
13 10974 1 1 41 ARG O O 6.719 6.936 1.921 1.00 . A A . 41 ARG O 1 1
13 10975 1 1 42 THR C C 3.142 7.089 0.081 1.00 . A A . 42 THR C 1 1
13 10976 1 1 42 THR CA C 4.589 7.555 0.247 1.00 . A A . 42 THR CA 1 1
13 10977 1 1 42 THR CB C 4.992 8.648 -0.745 1.00 . A A . 42 THR CB 1 1
13 10978 1 1 42 THR CG2 C 4.457 8.387 -2.155 1.00 . A A . 42 THR CG2 1 1
13 10979 1 1 42 THR H H 5.324 5.860 -0.715 1.00 . A A . 42 THR H 1 1
13 10980 1 1 42 THR HA H 4.690 7.933 1.264 1.00 . A A . 42 THR HA 1 1
13 10981 1 1 42 THR HB H 6.075 8.782 -0.758 1.00 . A A . 42 THR HB 1 1
13 10982 1 1 42 THR HG1 H 3.298 9.685 -0.502 1.00 . A A . 42 THR HG1 1 1
13 10983 1 1 42 THR HG21 H 4.626 9.266 -2.777 1.00 . A A . 42 THR HG21 1 1
13 10984 1 1 42 THR HG22 H 4.976 7.531 -2.587 1.00 . A A . 42 THR HG22 1 1
13 10985 1 1 42 THR HG23 H 3.389 8.177 -2.104 1.00 . A A . 42 THR HG23 1 1
13 10986 1 1 42 THR N N 5.503 6.438 0.080 1.00 . A A . 42 THR N 1 1
13 10987 1 1 42 THR O O 2.885 6.060 -0.542 1.00 . A A . 42 THR O 1 1
13 10988 1 1 42 THR OG1 O 4.273 9.797 -0.308 1.00 . A A . 42 THR OG1 1 1
13 10989 1 1 43 ASP C C 0.490 7.040 -0.833 1.00 . A A . 43 ASP C 1 1
13 10990 1 1 43 ASP CA C 0.818 7.548 0.572 1.00 . A A . 43 ASP CA 1 1
13 10991 1 1 43 ASP CB C -0.042 8.786 0.840 1.00 . A A . 43 ASP CB 1 1
13 10992 1 1 43 ASP CG C 0.378 10.043 0.077 1.00 . A A . 43 ASP CG 1 1
13 10993 1 1 43 ASP H H 2.451 8.704 1.154 1.00 . A A . 43 ASP H 1 1
13 10994 1 1 43 ASP HA H 0.654 6.791 1.338 1.00 . A A . 43 ASP HA 1 1
13 10995 1 1 43 ASP HB3 H -0.017 9.002 1.909 1.00 . A A . 43 ASP HB3 1 1
13 10996 1 1 43 ASP HD2 H 1.204 11.643 0.630 1.00 . A A . 43 ASP HD2 1 1
13 10997 1 1 43 ASP N N 2.233 7.869 0.649 1.00 . A A . 43 ASP N 1 1
13 10998 1 1 43 ASP O O -0.185 6.025 -0.989 1.00 . A A . 43 ASP O 1 1
13 10999 1 1 43 ASP OD1 O -0.237 10.411 -0.935 1.00 . A A . 43 ASP OD1 1 1
13 11000 1 1 43 ASP OD2 O 1.397 10.663 0.567 1.00 . A A . 43 ASP OD2 1 1
13 11001 1 1 44 GLN C C 1.173 5.958 -3.456 1.00 . A A . 44 GLN C 1 1
13 11002 1 1 44 GLN CA C 0.752 7.408 -3.210 1.00 . A A . 44 GLN CA 1 1
13 11003 1 1 44 GLN CB C 1.486 8.360 -4.156 1.00 . A A . 44 GLN CB 1 1
13 11004 1 1 44 GLN CD C 0.596 8.116 -6.504 1.00 . A A . 44 GLN CD 1 1
13 11005 1 1 44 GLN CG C 0.533 8.930 -5.209 1.00 . A A . 44 GLN CG 1 1
13 11006 1 1 44 GLN H H 1.532 8.597 -1.688 1.00 . A A . 44 GLN H 1 1
13 11007 1 1 44 GLN HA H -0.322 7.512 -3.361 1.00 . A A . 44 GLN HA 1 1
13 11008 1 1 44 GLN HB3 H 2.303 7.831 -4.648 1.00 . A A . 44 GLN HB3 1 1
13 11009 1 1 44 GLN HE21 H 2.042 9.370 -7.165 1.00 . A A . 44 GLN HE21 1 1
13 11010 1 1 44 GLN HE22 H 1.604 8.102 -8.259 1.00 . A A . 44 GLN HE22 1 1
13 11011 1 1 44 GLN HG3 H 0.792 9.968 -5.414 1.00 . A A . 44 GLN HG3 1 1
13 11012 1 1 44 GLN N N 0.984 7.772 -1.822 1.00 . A A . 44 GLN N 1 1
13 11013 1 1 44 GLN NE2 N 1.487 8.567 -7.382 1.00 . A A . 44 GLN NE2 1 1
13 11014 1 1 44 GLN O O 0.359 5.132 -3.869 1.00 . A A . 44 GLN O 1 1
13 11015 1 1 44 GLN OE1 O -0.117 7.145 -6.692 1.00 . A A . 44 GLN OE1 1 1
13 11016 1 1 45 GLN C C 2.085 3.319 -2.696 1.00 . A A . 45 GLN C 1 1
13 11017 1 1 45 GLN CA C 2.982 4.354 -3.379 1.00 . A A . 45 GLN CA 1 1
13 11018 1 1 45 GLN CB C 4.418 4.264 -2.858 1.00 . A A . 45 GLN CB 1 1
13 11019 1 1 45 GLN CD C 6.271 4.460 -4.557 1.00 . A A . 45 GLN CD 1 1
13 11020 1 1 45 GLN CG C 5.337 5.224 -3.616 1.00 . A A . 45 GLN CG 1 1
13 11021 1 1 45 GLN H H 3.099 6.367 -2.856 1.00 . A A . 45 GLN H 1 1
13 11022 1 1 45 GLN HA H 2.983 4.191 -4.457 1.00 . A A . 45 GLN HA 1 1
13 11023 1 1 45 GLN HB3 H 4.784 3.243 -2.966 1.00 . A A . 45 GLN HB3 1 1
13 11024 1 1 45 GLN HE21 H 4.641 3.775 -5.543 1.00 . A A . 45 GLN HE21 1 1
13 11025 1 1 45 GLN HE22 H 6.164 3.233 -6.163 1.00 . A A . 45 GLN HE22 1 1
13 11026 1 1 45 GLN HG3 H 5.927 5.805 -2.906 1.00 . A A . 45 GLN HG3 1 1
13 11027 1 1 45 GLN N N 2.443 5.690 -3.191 1.00 . A A . 45 GLN N 1 1
13 11028 1 1 45 GLN NE2 N 5.640 3.765 -5.499 1.00 . A A . 45 GLN NE2 1 1
13 11029 1 1 45 GLN O O 1.675 2.341 -3.319 1.00 . A A . 45 GLN O 1 1
13 11030 1 1 45 GLN OE1 O 7.485 4.500 -4.436 1.00 . A A . 45 GLN OE1 1 1
13 11031 1 1 46 CYS C C -0.409 2.609 -1.320 1.00 . A A . 46 CYS C 1 1
13 11032 1 1 46 CYS CA C 0.966 2.673 -0.652 1.00 . A A . 46 CYS CA 1 1
13 11033 1 1 46 CYS CB C 0.870 3.110 0.812 1.00 . A A . 46 CYS CB 1 1
13 11034 1 1 46 CYS H H 2.145 4.369 -0.927 1.00 . A A . 46 CYS H 1 1
13 11035 1 1 46 CYS HA H 1.452 1.699 -0.669 1.00 . A A . 46 CYS HA 1 1
13 11036 1 1 46 CYS HB3 H -0.002 2.653 1.279 1.00 . A A . 46 CYS HB3 1 1
13 11037 1 1 46 CYS HG H 2.986 3.807 1.626 1.00 . A A . 46 CYS HG 1 1
13 11038 1 1 46 CYS N N 1.807 3.571 -1.426 1.00 . A A . 46 CYS N 1 1
13 11039 1 1 46 CYS O O -0.781 1.580 -1.882 1.00 . A A . 46 CYS O 1 1
13 11040 1 1 46 CYS SG S 2.387 2.623 1.711 1.00 . A A . 46 CYS SG 1 1
13 11041 1 1 47 GLN C C -2.469 3.113 -3.190 1.00 . A A . 47 GLN C 1 1
13 11042 1 1 47 GLN CA C -2.452 3.801 -1.824 1.00 . A A . 47 GLN CA 1 1
13 11043 1 1 47 GLN CB C -2.912 5.255 -1.937 1.00 . A A . 47 GLN CB 1 1
13 11044 1 1 47 GLN CD C -5.039 6.259 -1.027 1.00 . A A . 47 GLN CD 1 1
13 11045 1 1 47 GLN CG C -4.432 5.339 -2.088 1.00 . A A . 47 GLN CG 1 1
13 11046 1 1 47 GLN H H -0.815 4.552 -0.775 1.00 . A A . 47 GLN H 1 1
13 11047 1 1 47 GLN HA H -3.108 3.271 -1.135 1.00 . A A . 47 GLN HA 1 1
13 11048 1 1 47 GLN HB3 H -2.432 5.728 -2.795 1.00 . A A . 47 GLN HB3 1 1
13 11049 1 1 47 GLN HE21 H -6.867 5.539 -1.514 1.00 . A A . 47 GLN HE21 1 1
13 11050 1 1 47 GLN HE22 H -6.852 6.731 -0.258 1.00 . A A . 47 GLN HE22 1 1
13 11051 1 1 47 GLN HG3 H -4.866 4.342 -2.001 1.00 . A A . 47 GLN HG3 1 1
13 11052 1 1 47 GLN N N -1.126 3.720 -1.235 1.00 . A A . 47 GLN N 1 1
13 11053 1 1 47 GLN NE2 N -6.363 6.168 -0.924 1.00 . A A . 47 GLN NE2 1 1
13 11054 1 1 47 GLN O O -3.299 2.240 -3.440 1.00 . A A . 47 GLN O 1 1
13 11055 1 1 47 GLN OE1 O -4.352 7.001 -0.344 1.00 . A A . 47 GLN OE1 1 1
13 11056 1 1 48 TYR C C -1.265 1.447 -5.315 1.00 . A A . 48 TYR C 1 1
13 11057 1 1 48 TYR CA C -1.440 2.965 -5.374 1.00 . A A . 48 TYR CA 1 1
13 11058 1 1 48 TYR CB C -0.190 3.587 -6.002 1.00 . A A . 48 TYR CB 1 1
13 11059 1 1 48 TYR CD1 C 0.822 1.843 -7.515 1.00 . A A . 48 TYR CD1 1 1
13 11060 1 1 48 TYR CD2 C -0.225 3.744 -8.518 1.00 . A A . 48 TYR CD2 1 1
13 11061 1 1 48 TYR CE1 C 1.140 1.328 -8.822 1.00 . A A . 48 TYR CE1 1 1
13 11062 1 1 48 TYR CE2 C 0.092 3.229 -9.825 1.00 . A A . 48 TYR CE2 1 1
13 11063 1 1 48 TYR CG C 0.146 3.040 -7.390 1.00 . A A . 48 TYR CG 1 1
13 11064 1 1 48 TYR CZ C 0.759 2.046 -9.912 1.00 . A A . 48 TYR CZ 1 1
13 11065 1 1 48 TYR H H -0.870 4.241 -3.830 1.00 . A A . 48 TYR H 1 1
13 11066 1 1 48 TYR HA H -2.361 3.197 -5.909 1.00 . A A . 48 TYR HA 1 1
13 11067 1 1 48 TYR HB3 H 0.659 3.417 -5.340 1.00 . A A . 48 TYR HB3 1 1
13 11068 1 1 48 TYR HD1 H 1.116 1.288 -6.624 1.00 . A A . 48 TYR HD1 1 1
13 11069 1 1 48 TYR HD2 H -0.759 4.689 -8.419 1.00 . A A . 48 TYR HD2 1 1
13 11070 1 1 48 TYR HE1 H 1.673 0.385 -8.935 1.00 . A A . 48 TYR HE1 1 1
13 11071 1 1 48 TYR HE2 H -0.195 3.775 -10.724 1.00 . A A . 48 TYR HE2 1 1
13 11072 1 1 48 TYR HH H 1.418 2.293 -11.724 1.00 . A A . 48 TYR HH 1 1
13 11073 1 1 48 TYR N N -1.542 3.531 -4.040 1.00 . A A . 48 TYR N 1 1
13 11074 1 1 48 TYR O O -2.122 0.701 -5.784 1.00 . A A . 48 TYR O 1 1
13 11075 1 1 48 TYR OH O 1.059 1.560 -11.146 1.00 . A A . 48 TYR OH 1 1
13 11076 1 1 49 ARG C C -1.052 -1.127 -4.024 1.00 . A A . 49 ARG C 1 1
13 11077 1 1 49 ARG CA C 0.151 -0.381 -4.606 1.00 . A A . 49 ARG CA 1 1
13 11078 1 1 49 ARG CB C 1.367 -0.609 -3.706 1.00 . A A . 49 ARG CB 1 1
13 11079 1 1 49 ARG CD C 2.184 -2.774 -4.707 1.00 . A A . 49 ARG CD 1 1
13 11080 1 1 49 ARG CG C 1.598 -2.102 -3.464 1.00 . A A . 49 ARG CG 1 1
13 11081 1 1 49 ARG CZ C 2.765 -5.144 -5.255 1.00 . A A . 49 ARG CZ 1 1
13 11082 1 1 49 ARG H H 0.545 1.649 -4.353 1.00 . A A . 49 ARG H 1 1
13 11083 1 1 49 ARG HA H 0.364 -0.713 -5.622 1.00 . A A . 49 ARG HA 1 1
13 11084 1 1 49 ARG HB3 H 1.219 -0.101 -2.753 1.00 . A A . 49 ARG HB3 1 1
13 11085 1 1 49 ARG HD3 H 3.248 -2.551 -4.784 1.00 . A A . 49 ARG HD3 1 1
13 11086 1 1 49 ARG HE H 1.213 -4.578 -4.089 1.00 . A A . 49 ARG HE 1 1
13 11087 1 1 49 ARG HG3 H 0.656 -2.580 -3.197 1.00 . A A . 49 ARG HG3 1 1
13 11088 1 1 49 ARG HH11 H 4.016 -3.767 -6.099 1.00 . A A . 49 ARG HH11 1 1
13 11089 1 1 49 ARG HH12 H 4.392 -5.420 -6.461 1.00 . A A . 49 ARG HH12 1 1
13 11090 1 1 49 ARG HH21 H 3.022 -7.161 -5.548 1.00 . A A . 49 ARG HH21 1 1
13 11091 1 1 49 ARG N N -0.148 1.035 -4.733 1.00 . A A . 49 ARG N 1 1
13 11092 1 1 49 ARG NE N 1.981 -4.239 -4.634 1.00 . A A . 49 ARG NE 1 1
13 11093 1 1 49 ARG NH1 N 3.815 -4.742 -6.002 1.00 . A A . 49 ARG NH1 1 1
13 11094 1 1 49 ARG NH2 N 2.491 -6.428 -5.121 1.00 . A A . 49 ARG NH2 1 1
13 11095 1 1 49 ARG O O -1.228 -2.319 -4.274 1.00 . A A . 49 ARG O 1 1
13 11096 1 1 50 TRP C C -4.143 -1.008 -3.688 1.00 . A A . 50 TRP C 1 1
13 11097 1 1 50 TRP CA C -3.029 -0.973 -2.640 1.00 . A A . 50 TRP CA 1 1
13 11098 1 1 50 TRP CB C -3.419 -0.201 -1.377 1.00 . A A . 50 TRP CB 1 1
13 11099 1 1 50 TRP CD1 C -5.994 -0.020 -1.453 1.00 . A A . 50 TRP CD1 1 1
13 11100 1 1 50 TRP CD2 C -5.251 -1.247 0.236 1.00 . A A . 50 TRP CD2 1 1
13 11101 1 1 50 TRP CE2 C -6.629 -1.233 0.311 1.00 . A A . 50 TRP CE2 1 1
13 11102 1 1 50 TRP CE3 C -4.474 -1.948 1.176 1.00 . A A . 50 TRP CE3 1 1
13 11103 1 1 50 TRP CG C -4.851 -0.461 -0.907 1.00 . A A . 50 TRP CG 1 1
13 11104 1 1 50 TRP CH2 C -6.596 -2.604 2.256 1.00 . A A . 50 TRP CH2 1 1
13 11105 1 1 50 TRP CZ2 C -7.350 -1.900 1.309 1.00 . A A . 50 TRP CZ2 1 1
13 11106 1 1 50 TRP CZ3 C -5.209 -2.610 2.166 1.00 . A A . 50 TRP CZ3 1 1
13 11107 1 1 50 TRP H H -1.697 0.573 -3.060 1.00 . A A . 50 TRP H 1 1
13 11108 1 1 50 TRP HA H -2.779 -1.986 -2.327 1.00 . A A . 50 TRP HA 1 1
13 11109 1 1 50 TRP HB3 H -3.298 0.866 -1.565 1.00 . A A . 50 TRP HB3 1 1
13 11110 1 1 50 TRP HD1 H -6.045 0.608 -2.341 1.00 . A A . 50 TRP HD1 1 1
13 11111 1 1 50 TRP HE1 H -8.137 -0.248 -0.981 1.00 . A A . 50 TRP HE1 1 1
13 11112 1 1 50 TRP HE3 H -3.385 -1.975 1.137 1.00 . A A . 50 TRP HE3 1 1
13 11113 1 1 50 TRP HH2 H -7.095 -3.146 3.059 1.00 . A A . 50 TRP HH2 1 1
13 11114 1 1 50 TRP HZ2 H -8.439 -1.872 1.347 1.00 . A A . 50 TRP HZ2 1 1
13 11115 1 1 50 TRP HZ3 H -4.655 -3.168 2.921 1.00 . A A . 50 TRP HZ3 1 1
13 11116 1 1 50 TRP N N -1.848 -0.396 -3.258 1.00 . A A . 50 TRP N 1 1
13 11117 1 1 50 TRP NE1 N -7.095 -0.462 -0.748 1.00 . A A . 50 TRP NE1 1 1
13 11118 1 1 50 TRP O O -4.625 -2.080 -4.051 1.00 . A A . 50 TRP O 1 1
13 11119 1 1 51 LEU C C -5.137 -0.433 -6.418 1.00 . A A . 51 LEU C 1 1
13 11120 1 1 51 LEU CA C -5.568 0.296 -5.143 1.00 . A A . 51 LEU CA 1 1
13 11121 1 1 51 LEU CB C -5.932 1.764 -5.368 1.00 . A A . 51 LEU CB 1 1
13 11122 1 1 51 LEU CD1 C -7.032 3.894 -4.584 1.00 . A A . 51 LEU CD1 1 1
13 11123 1 1 51 LEU CD2 C -8.160 1.656 -4.193 1.00 . A A . 51 LEU CD2 1 1
13 11124 1 1 51 LEU CG C -6.829 2.403 -4.307 1.00 . A A . 51 LEU CG 1 1
13 11125 1 1 51 LEU H H -4.123 1.045 -3.844 1.00 . A A . 51 LEU H 1 1
13 11126 1 1 51 LEU HA H -6.455 -0.198 -4.747 1.00 . A A . 51 LEU HA 1 1
13 11127 1 1 51 LEU HB3 H -6.426 1.853 -6.335 1.00 . A A . 51 LEU HB3 1 1
13 11128 1 1 51 LEU HD11 H -6.063 4.390 -4.623 1.00 . A A . 51 LEU HD11 1 1
13 11129 1 1 51 LEU HD12 H -7.544 4.020 -5.539 1.00 . A A . 51 LEU HD12 1 1
13 11130 1 1 51 LEU HD13 H -7.633 4.334 -3.788 1.00 . A A . 51 LEU HD13 1 1
13 11131 1 1 51 LEU HD21 H -8.979 2.334 -4.429 1.00 . A A . 51 LEU HD21 1 1
13 11132 1 1 51 LEU HD22 H -8.168 0.820 -4.892 1.00 . A A . 51 LEU HD22 1 1
13 11133 1 1 51 LEU HD23 H -8.281 1.281 -3.177 1.00 . A A . 51 LEU HD23 1 1
13 11134 1 1 51 LEU HG H -6.330 2.320 -3.341 1.00 . A A . 51 LEU HG 1 1
13 11135 1 1 51 LEU N N -4.520 0.178 -4.144 1.00 . A A . 51 LEU N 1 1
13 11136 1 1 51 LEU O O -5.931 -0.597 -7.343 1.00 . A A . 51 LEU O 1 1
13 11137 1 1 52 ARG C C -3.229 -3.054 -7.272 1.00 . A A . 52 ARG C 1 1
13 11138 1 1 52 ARG CA C -3.332 -1.557 -7.571 1.00 . A A . 52 ARG CA 1 1
13 11139 1 1 52 ARG CB C -1.947 -1.020 -7.940 1.00 . A A . 52 ARG CB 1 1
13 11140 1 1 52 ARG CD C -3.080 0.290 -9.773 1.00 . A A . 52 ARG CD 1 1
13 11141 1 1 52 ARG CG C -2.053 0.336 -8.639 1.00 . A A . 52 ARG CG 1 1
13 11142 1 1 52 ARG CZ C -3.910 -1.501 -11.309 1.00 . A A . 52 ARG CZ 1 1
13 11143 1 1 52 ARG H H -3.239 -0.713 -5.669 1.00 . A A . 52 ARG H 1 1
13 11144 1 1 52 ARG HA H -4.039 -1.367 -8.380 1.00 . A A . 52 ARG HA 1 1
13 11145 1 1 52 ARG HB3 H -1.440 -1.732 -8.593 1.00 . A A . 52 ARG HB3 1 1
13 11146 1 1 52 ARG HD3 H -2.937 1.141 -10.439 1.00 . A A . 52 ARG HD3 1 1
13 11147 1 1 52 ARG HE H -2.073 -1.467 -10.464 1.00 . A A . 52 ARG HE 1 1
13 11148 1 1 52 ARG HG3 H -1.079 0.620 -9.038 1.00 . A A . 52 ARG HG3 1 1
13 11149 1 1 52 ARG HH11 H -5.269 -0.018 -10.953 1.00 . A A . 52 ARG HH11 1 1
13 11150 1 1 52 ARG HH12 H -5.813 -1.274 -12.014 1.00 . A A . 52 ARG HH12 1 1
13 11151 1 1 52 ARG HH21 H -4.340 -3.092 -12.535 1.00 . A A . 52 ARG HH21 1 1
13 11152 1 1 52 ARG N N -3.879 -0.850 -6.425 1.00 . A A . 52 ARG N 1 1
13 11153 1 1 52 ARG NE N -2.940 -0.973 -10.531 1.00 . A A . 52 ARG NE 1 1
13 11154 1 1 52 ARG NH1 N -5.100 -0.877 -11.436 1.00 . A A . 52 ARG NH1 1 1
13 11155 1 1 52 ARG NH2 N -3.676 -2.635 -11.942 1.00 . A A . 52 ARG NH2 1 1
13 11156 1 1 52 ARG O O -3.633 -3.883 -8.086 1.00 . A A . 52 ARG O 1 1
13 11157 1 1 53 VAL C C -3.505 -5.041 -4.551 1.00 . A A . 53 VAL C 1 1
13 11158 1 1 53 VAL CA C -2.524 -4.736 -5.685 1.00 . A A . 53 VAL CA 1 1
13 11159 1 1 53 VAL CB C -1.067 -5.000 -5.300 1.00 . A A . 53 VAL CB 1 1
13 11160 1 1 53 VAL CG1 C -0.860 -6.464 -4.903 1.00 . A A . 53 VAL CG1 1 1
13 11161 1 1 53 VAL CG2 C -0.119 -4.601 -6.434 1.00 . A A . 53 VAL CG2 1 1
13 11162 1 1 53 VAL H H -2.359 -2.674 -5.446 1.00 . A A . 53 VAL H 1 1
13 11163 1 1 53 VAL HA H -2.767 -5.369 -6.539 1.00 . A A . 53 VAL HA 1 1
13 11164 1 1 53 VAL HB H -0.831 -4.382 -4.434 1.00 . A A . 53 VAL HB 1 1
13 11165 1 1 53 VAL HG11 H -0.147 -6.520 -4.080 1.00 . A A . 53 VAL HG11 1 1
13 11166 1 1 53 VAL HG12 H -1.812 -6.892 -4.588 1.00 . A A . 53 VAL HG12 1 1
13 11167 1 1 53 VAL HG13 H -0.475 -7.021 -5.756 1.00 . A A . 53 VAL HG13 1 1
13 11168 1 1 53 VAL HG21 H 0.263 -3.597 -6.251 1.00 . A A . 53 VAL HG21 1 1
13 11169 1 1 53 VAL HG22 H 0.712 -5.304 -6.476 1.00 . A A . 53 VAL HG22 1 1
13 11170 1 1 53 VAL HG23 H -0.659 -4.619 -7.381 1.00 . A A . 53 VAL HG23 1 1
13 11171 1 1 53 VAL N N -2.686 -3.355 -6.102 1.00 . A A . 53 VAL N 1 1
13 11172 1 1 53 VAL O O -4.382 -5.892 -4.697 1.00 . A A . 53 VAL O 1 1
13 11173 1 1 54 LEU C C -5.527 -3.822 -2.544 1.00 . A A . 54 LEU C 1 1
13 11174 1 1 54 LEU CA C -4.185 -4.512 -2.292 1.00 . A A . 54 LEU CA 1 1
13 11175 1 1 54 LEU CB C -3.480 -4.038 -1.019 1.00 . A A . 54 LEU CB 1 1
13 11176 1 1 54 LEU CD1 C -1.388 -3.807 0.373 1.00 . A A . 54 LEU CD1 1 1
13 11177 1 1 54 LEU CD2 C -1.609 -5.708 -1.292 1.00 . A A . 54 LEU CD2 1 1
13 11178 1 1 54 LEU CG C -1.966 -4.255 -0.972 1.00 . A A . 54 LEU CG 1 1
13 11179 1 1 54 LEU H H -2.611 -3.639 -3.339 1.00 . A A . 54 LEU H 1 1
13 11180 1 1 54 LEU HA H -4.362 -5.582 -2.182 1.00 . A A . 54 LEU HA 1 1
13 11181 1 1 54 LEU HB3 H -3.927 -4.549 -0.167 1.00 . A A . 54 LEU HB3 1 1
13 11182 1 1 54 LEU HD11 H -1.017 -2.786 0.286 1.00 . A A . 54 LEU HD11 1 1
13 11183 1 1 54 LEU HD12 H -2.168 -3.846 1.134 1.00 . A A . 54 LEU HD12 1 1
13 11184 1 1 54 LEU HD13 H -0.571 -4.469 0.656 1.00 . A A . 54 LEU HD13 1 1
13 11185 1 1 54 LEU HD21 H -2.128 -6.371 -0.597 1.00 . A A . 54 LEU HD21 1 1
13 11186 1 1 54 LEU HD22 H -1.915 -5.940 -2.312 1.00 . A A . 54 LEU HD22 1 1
13 11187 1 1 54 LEU HD23 H -0.533 -5.849 -1.194 1.00 . A A . 54 LEU HD23 1 1
13 11188 1 1 54 LEU HG H -1.507 -3.635 -1.741 1.00 . A A . 54 LEU HG 1 1
13 11189 1 1 54 LEU N N -3.326 -4.329 -3.449 1.00 . A A . 54 LEU N 1 1
13 11190 1 1 54 LEU O O -5.846 -2.823 -1.900 1.00 . A A . 54 LEU O 1 1
13 11191 1 1 55 SER C C -8.679 -4.834 -3.472 1.00 . A A . 55 SER C 1 1
13 11192 1 1 55 SER CA C -7.578 -3.832 -3.826 1.00 . A A . 55 SER CA 1 1
13 11193 1 1 55 SER CB C -7.647 -3.472 -5.312 1.00 . A A . 55 SER CB 1 1
13 11194 1 1 55 SER H H -6.011 -5.194 -4.000 1.00 . A A . 55 SER H 1 1
13 11195 1 1 55 SER HA H -7.677 -2.927 -3.228 1.00 . A A . 55 SER HA 1 1
13 11196 1 1 55 SER HB3 H -8.597 -3.810 -5.722 1.00 . A A . 55 SER HB3 1 1
13 11197 1 1 55 SER HG H -8.326 -1.592 -5.206 1.00 . A A . 55 SER HG 1 1
13 11198 1 1 55 SER N N -6.278 -4.382 -3.482 1.00 . A A . 55 SER N 1 1
13 11199 1 1 55 SER O O -8.654 -5.977 -3.925 1.00 . A A . 55 SER O 1 1
13 11200 1 1 55 SER OG O -7.509 -2.070 -5.526 1.00 . A A . 55 SER OG 1 1
13 11201 1 1 56 GLY C C -11.633 -5.556 -3.425 1.00 . A A . 56 GLY C 1 1
13 11202 1 1 56 GLY CA C -10.728 -5.208 -2.242 1.00 . A A . 56 GLY CA 1 1
13 11203 1 1 56 GLY H H -9.633 -3.437 -2.298 1.00 . A A . 56 GLY H 1 1
13 11204 1 1 56 GLY HA2 H -10.345 -6.123 -1.792 1.00 . A A . 56 GLY HA2 1 1
13 11205 1 1 56 GLY HA3 H -11.308 -4.694 -1.475 1.00 . A A . 56 GLY HA3 1 1
13 11206 1 1 56 GLY N N -9.620 -4.368 -2.663 1.00 . A A . 56 GLY N 1 1
13 11207 1 1 56 GLY O O -11.154 -5.747 -4.542 1.00 . A A . 56 GLY O 1 1
13 11208 1 1 57 PRO C C -14.170 -4.755 -5.087 1.00 . A A . 57 PRO C 1 1
13 11209 1 1 57 PRO CA C -13.935 -5.950 -4.161 1.00 . A A . 57 PRO CA 1 1
13 11210 1 1 57 PRO CB C -15.184 -6.366 -3.400 1.00 . A A . 57 PRO CB 1 1
13 11211 1 1 57 PRO CD C -13.562 -5.407 -1.823 1.00 . A A . 57 PRO CD 1 1
13 11212 1 1 57 PRO CG C -15.016 -5.821 -1.992 1.00 . A A . 57 PRO CG 1 1
13 11213 1 1 57 PRO HA H -13.594 -6.686 -4.745 1.00 . A A . 57 PRO HA 1 1
13 11214 1 1 57 PRO HB3 H -15.291 -7.451 -3.389 1.00 . A A . 57 PRO HB3 1 1
13 11215 1 1 57 PRO HD3 H -13.069 -6.003 -1.054 1.00 . A A . 57 PRO HD3 1 1
13 11216 1 1 57 PRO HG3 H -15.286 -6.577 -1.255 1.00 . A A . 57 PRO HG3 1 1
13 11217 1 1 57 PRO N N -12.959 -5.628 -3.134 1.00 . A A . 57 PRO N 1 1
13 11218 1 1 57 PRO O O -15.287 -4.252 -5.186 1.00 . A A . 57 PRO O 1 1
13 11219 1 1 58 SER C C -13.594 -1.949 -5.903 1.00 . A A . 58 SER C 1 1
13 11220 1 1 58 SER CA C -13.172 -3.210 -6.658 1.00 . A A . 58 SER CA 1 1
13 11221 1 1 58 SER CB C -14.148 -3.495 -7.803 1.00 . A A . 58 SER CB 1 1
13 11222 1 1 58 SER H H -12.192 -4.752 -5.658 1.00 . A A . 58 SER H 1 1
13 11223 1 1 58 SER HA H -12.166 -3.097 -7.060 1.00 . A A . 58 SER HA 1 1
13 11224 1 1 58 SER HB3 H -14.510 -2.552 -8.213 1.00 . A A . 58 SER HB3 1 1
13 11225 1 1 58 SER HG H -13.103 -3.654 -9.503 1.00 . A A . 58 SER HG 1 1
13 11226 1 1 58 SER N N -13.097 -4.336 -5.743 1.00 . A A . 58 SER N 1 1
13 11227 1 1 58 SER O O -14.270 -2.032 -4.878 1.00 . A A . 58 SER O 1 1
13 11228 1 1 58 SER OG O -13.542 -4.261 -8.841 1.00 . A A . 58 SER OG 1 1
13 11229 1 1 59 SER C C -14.540 1.204 -6.676 1.00 . A A . 59 SER C 1 1
13 11230 1 1 59 SER CA C -13.504 0.467 -5.826 1.00 . A A . 59 SER CA 1 1
13 11231 1 1 59 SER CB C -12.252 1.328 -5.649 1.00 . A A . 59 SER CB 1 1
13 11232 1 1 59 SER H H -12.628 -0.752 -7.270 1.00 . A A . 59 SER H 1 1
13 11233 1 1 59 SER HA H -13.917 0.222 -4.847 1.00 . A A . 59 SER HA 1 1
13 11234 1 1 59 SER HB3 H -11.478 0.745 -5.151 1.00 . A A . 59 SER HB3 1 1
13 11235 1 1 59 SER HG H -11.452 1.046 -7.461 1.00 . A A . 59 SER HG 1 1
13 11236 1 1 59 SER N N -13.178 -0.810 -6.437 1.00 . A A . 59 SER N 1 1
13 11237 1 1 59 SER O O -14.278 1.537 -7.831 1.00 . A A . 59 SER O 1 1
13 11238 1 1 59 SER OG O -11.756 1.812 -6.894 1.00 . A A . 59 SER OG 1 1
13 11239 1 1 60 GLY C C -17.018 3.512 -6.146 1.00 . A A . 60 GLY C 1 1
13 11240 1 1 60 GLY CA C -16.773 2.130 -6.760 1.00 . A A . 60 GLY CA 1 1
13 11241 1 1 60 GLY H H -15.902 1.165 -5.133 1.00 . A A . 60 GLY H 1 1
13 11242 1 1 60 GLY HA2 H -16.526 2.237 -7.816 1.00 . A A . 60 GLY HA2 1 1
13 11243 1 1 60 GLY HA3 H -17.685 1.537 -6.704 1.00 . A A . 60 GLY HA3 1 1
13 11244 1 1 60 GLY N N -15.696 1.438 -6.072 1.00 . A A . 60 GLY N 1 1
13 11245 1 1 60 GLY O O -16.244 3.966 -5.305 1.00 . A A . 60 GLY O 1 1
14 11246 1 1 1 GLY C C -4.917 -1.257 -19.801 1.00 . A A . 1 GLY C 1 1
14 11247 1 1 1 GLY CA C -5.939 -0.561 -20.704 1.00 . A A . 1 GLY CA 1 1
14 11248 1 1 1 GLY H1 H -6.794 1.333 -20.842 1.00 . A A . 1 GLY H1 1 1
14 11249 1 1 1 GLY HA2 H -6.906 -1.056 -20.612 1.00 . A A . 1 GLY HA2 1 1
14 11250 1 1 1 GLY HA3 H -5.631 -0.653 -21.746 1.00 . A A . 1 GLY HA3 1 1
14 11251 1 1 1 GLY N N -6.072 0.842 -20.355 1.00 . A A . 1 GLY N 1 1
14 11252 1 1 1 GLY O O -5.205 -1.549 -18.642 1.00 . A A . 1 GLY O 1 1
14 11253 1 1 2 SER C C -3.116 -3.566 -19.219 1.00 . A A . 2 SER C 1 1
14 11254 1 1 2 SER CA C -2.680 -2.158 -19.630 1.00 . A A . 2 SER CA 1 1
14 11255 1 1 2 SER CB C -2.283 -1.345 -18.397 1.00 . A A . 2 SER CB 1 1
14 11256 1 1 2 SER H H -3.519 -1.262 -21.313 1.00 . A A . 2 SER H 1 1
14 11257 1 1 2 SER HA H -1.836 -2.204 -20.320 1.00 . A A . 2 SER HA 1 1
14 11258 1 1 2 SER HB3 H -3.179 -1.065 -17.844 1.00 . A A . 2 SER HB3 1 1
14 11259 1 1 2 SER HG H -1.843 -2.233 -16.659 1.00 . A A . 2 SER HG 1 1
14 11260 1 1 2 SER N N -3.745 -1.502 -20.369 1.00 . A A . 2 SER N 1 1
14 11261 1 1 2 SER O O -3.614 -3.767 -18.114 1.00 . A A . 2 SER O 1 1
14 11262 1 1 2 SER OG O -1.403 -2.067 -17.541 1.00 . A A . 2 SER OG 1 1
14 11263 1 1 3 SER C C -2.090 -6.804 -20.169 1.00 . A A . 3 SER C 1 1
14 11264 1 1 3 SER CA C -3.279 -5.887 -19.880 1.00 . A A . 3 SER CA 1 1
14 11265 1 1 3 SER CB C -4.486 -6.300 -20.725 1.00 . A A . 3 SER CB 1 1
14 11266 1 1 3 SER H H -2.506 -4.331 -21.031 1.00 . A A . 3 SER H 1 1
14 11267 1 1 3 SER HA H -3.545 -5.926 -18.824 1.00 . A A . 3 SER HA 1 1
14 11268 1 1 3 SER HB3 H -4.296 -7.273 -21.176 1.00 . A A . 3 SER HB3 1 1
14 11269 1 1 3 SER HG H -6.164 -5.485 -19.998 1.00 . A A . 3 SER HG 1 1
14 11270 1 1 3 SER N N -2.913 -4.503 -20.133 1.00 . A A . 3 SER N 1 1
14 11271 1 1 3 SER O O -1.824 -7.137 -21.323 1.00 . A A . 3 SER O 1 1
14 11272 1 1 3 SER OG O -5.682 -6.361 -19.953 1.00 . A A . 3 SER OG 1 1
14 11273 1 1 4 GLY C C 0.990 -7.420 -18.601 1.00 . A A . 4 GLY C 1 1
14 11274 1 1 4 GLY CA C -0.252 -8.061 -19.225 1.00 . A A . 4 GLY CA 1 1
14 11275 1 1 4 GLY H H -1.629 -6.913 -18.166 1.00 . A A . 4 GLY H 1 1
14 11276 1 1 4 GLY HA2 H -0.457 -9.014 -18.738 1.00 . A A . 4 GLY HA2 1 1
14 11277 1 1 4 GLY HA3 H -0.064 -8.275 -20.278 1.00 . A A . 4 GLY HA3 1 1
14 11278 1 1 4 GLY N N -1.406 -7.187 -19.101 1.00 . A A . 4 GLY N 1 1
14 11279 1 1 4 GLY O O 1.837 -6.880 -19.310 1.00 . A A . 4 GLY O 1 1
14 11280 1 1 5 SER C C 2.082 -7.301 -15.070 1.00 . A A . 5 SER C 1 1
14 11281 1 1 5 SER CA C 2.182 -6.937 -16.553 1.00 . A A . 5 SER CA 1 1
14 11282 1 1 5 SER CB C 2.240 -5.418 -16.723 1.00 . A A . 5 SER CB 1 1
14 11283 1 1 5 SER H H 0.366 -7.944 -16.711 1.00 . A A . 5 SER H 1 1
14 11284 1 1 5 SER HA H 3.070 -7.386 -16.998 1.00 . A A . 5 SER HA 1 1
14 11285 1 1 5 SER HB3 H 2.050 -4.938 -15.763 1.00 . A A . 5 SER HB3 1 1
14 11286 1 1 5 SER HG H 4.217 -5.162 -16.552 1.00 . A A . 5 SER HG 1 1
14 11287 1 1 5 SER N N 1.058 -7.502 -17.281 1.00 . A A . 5 SER N 1 1
14 11288 1 1 5 SER O O 0.984 -7.441 -14.534 1.00 . A A . 5 SER O 1 1
14 11289 1 1 5 SER OG O 3.501 -4.984 -17.227 1.00 . A A . 5 SER OG 1 1
14 11290 1 1 6 SER C C 2.790 -6.625 -12.194 1.00 . A A . 6 SER C 1 1
14 11291 1 1 6 SER CA C 3.301 -7.792 -13.040 1.00 . A A . 6 SER CA 1 1
14 11292 1 1 6 SER CB C 4.724 -8.168 -12.621 1.00 . A A . 6 SER CB 1 1
14 11293 1 1 6 SER H H 4.133 -7.332 -14.893 1.00 . A A . 6 SER H 1 1
14 11294 1 1 6 SER HA H 2.650 -8.660 -12.929 1.00 . A A . 6 SER HA 1 1
14 11295 1 1 6 SER HB3 H 5.322 -7.262 -12.518 1.00 . A A . 6 SER HB3 1 1
14 11296 1 1 6 SER HG H 4.341 -8.344 -10.665 1.00 . A A . 6 SER HG 1 1
14 11297 1 1 6 SER N N 3.244 -7.446 -14.450 1.00 . A A . 6 SER N 1 1
14 11298 1 1 6 SER O O 1.846 -6.781 -11.420 1.00 . A A . 6 SER O 1 1
14 11299 1 1 6 SER OG O 4.747 -8.893 -11.396 1.00 . A A . 6 SER OG 1 1
14 11300 1 1 7 GLY C C 3.968 -3.112 -11.986 1.00 . A A . 7 GLY C 1 1
14 11301 1 1 7 GLY CA C 3.057 -4.288 -11.631 1.00 . A A . 7 GLY CA 1 1
14 11302 1 1 7 GLY H H 4.201 -5.363 -13.000 1.00 . A A . 7 GLY H 1 1
14 11303 1 1 7 GLY HA2 H 2.021 -4.030 -11.855 1.00 . A A . 7 GLY HA2 1 1
14 11304 1 1 7 GLY HA3 H 3.112 -4.485 -10.561 1.00 . A A . 7 GLY HA3 1 1
14 11305 1 1 7 GLY N N 3.435 -5.481 -12.369 1.00 . A A . 7 GLY N 1 1
14 11306 1 1 7 GLY O O 4.529 -3.065 -13.080 1.00 . A A . 7 GLY O 1 1
14 11307 1 1 8 LYS C C 6.223 -1.182 -10.452 1.00 . A A . 8 LYS C 1 1
14 11308 1 1 8 LYS CA C 4.923 -1.018 -11.241 1.00 . A A . 8 LYS CA 1 1
14 11309 1 1 8 LYS CB C 4.148 0.255 -10.893 1.00 . A A . 8 LYS CB 1 1
14 11310 1 1 8 LYS CD C 5.644 2.178 -11.547 1.00 . A A . 8 LYS CD 1 1
14 11311 1 1 8 LYS CE C 5.252 3.412 -10.732 1.00 . A A . 8 LYS CE 1 1
14 11312 1 1 8 LYS CG C 4.411 1.355 -11.924 1.00 . A A . 8 LYS CG 1 1
14 11313 1 1 8 LYS H H 3.629 -2.236 -10.154 1.00 . A A . 8 LYS H 1 1
14 11314 1 1 8 LYS HA H 5.165 -0.967 -12.302 1.00 . A A . 8 LYS HA 1 1
14 11315 1 1 8 LYS HB3 H 4.440 0.604 -9.903 1.00 . A A . 8 LYS HB3 1 1
14 11316 1 1 8 LYS HD3 H 6.170 2.486 -12.450 1.00 . A A . 8 LYS HD3 1 1
14 11317 1 1 8 LYS HE3 H 5.974 3.570 -9.931 1.00 . A A . 8 LYS HE3 1 1
14 11318 1 1 8 LYS HG3 H 3.541 2.009 -11.994 1.00 . A A . 8 LYS HG3 1 1
14 11319 1 1 8 LYS HZ1 H 6.094 5.072 -11.669 1.00 . A A . 8 LYS HZ1 1 1
14 11320 1 1 8 LYS HZ2 H 4.910 4.380 -12.545 1.00 . A A . 8 LYS HZ2 1 1
14 11321 1 1 8 LYS N N 4.088 -2.191 -11.041 1.00 . A A . 8 LYS N 1 1
14 11322 1 1 8 LYS NZ N 5.194 4.609 -11.600 1.00 . A A . 8 LYS NZ 1 1
14 11323 1 1 8 LYS O O 7.304 -1.238 -11.035 1.00 . A A . 8 LYS O 1 1
14 11324 1 1 9 VAL C C 7.095 -2.724 -7.488 1.00 . A A . 9 VAL C 1 1
14 11325 1 1 9 VAL CA C 7.224 -1.411 -8.263 1.00 . A A . 9 VAL CA 1 1
14 11326 1 1 9 VAL CB C 7.358 -0.190 -7.350 1.00 . A A . 9 VAL CB 1 1
14 11327 1 1 9 VAL CG1 C 6.080 0.032 -6.540 1.00 . A A . 9 VAL CG1 1 1
14 11328 1 1 9 VAL CG2 C 8.573 -0.323 -6.431 1.00 . A A . 9 VAL CG2 1 1
14 11329 1 1 9 VAL H H 5.192 -1.209 -8.671 1.00 . A A . 9 VAL H 1 1
14 11330 1 1 9 VAL HA H 8.113 -1.461 -8.892 1.00 . A A . 9 VAL HA 1 1
14 11331 1 1 9 VAL HB H 7.510 0.685 -7.983 1.00 . A A . 9 VAL HB 1 1
14 11332 1 1 9 VAL HG11 H 5.631 -0.932 -6.297 1.00 . A A . 9 VAL HG11 1 1
14 11333 1 1 9 VAL HG12 H 6.320 0.563 -5.620 1.00 . A A . 9 VAL HG12 1 1
14 11334 1 1 9 VAL HG13 H 5.375 0.622 -7.127 1.00 . A A . 9 VAL HG13 1 1
14 11335 1 1 9 VAL HG21 H 9.024 -1.306 -6.565 1.00 . A A . 9 VAL HG21 1 1
14 11336 1 1 9 VAL HG22 H 9.303 0.448 -6.680 1.00 . A A . 9 VAL HG22 1 1
14 11337 1 1 9 VAL HG23 H 8.260 -0.205 -5.394 1.00 . A A . 9 VAL HG23 1 1
14 11338 1 1 9 VAL N N 6.075 -1.255 -9.137 1.00 . A A . 9 VAL N 1 1
14 11339 1 1 9 VAL O O 5.992 -3.126 -7.119 1.00 . A A . 9 VAL O 1 1
14 11340 1 1 10 LYS C C 7.924 -4.363 -5.070 1.00 . A A . 10 LYS C 1 1
14 11341 1 1 10 LYS CA C 8.266 -4.617 -6.540 1.00 . A A . 10 LYS CA 1 1
14 11342 1 1 10 LYS CB C 9.608 -5.323 -6.746 1.00 . A A . 10 LYS CB 1 1
14 11343 1 1 10 LYS CD C 10.629 -6.488 -8.735 1.00 . A A . 10 LYS CD 1 1
14 11344 1 1 10 LYS CE C 10.426 -7.565 -9.804 1.00 . A A . 10 LYS CE 1 1
14 11345 1 1 10 LYS CG C 9.471 -6.482 -7.737 1.00 . A A . 10 LYS CG 1 1
14 11346 1 1 10 LYS H H 9.130 -3.024 -7.567 1.00 . A A . 10 LYS H 1 1
14 11347 1 1 10 LYS HA H 7.496 -5.257 -6.969 1.00 . A A . 10 LYS HA 1 1
14 11348 1 1 10 LYS HB3 H 9.976 -5.697 -5.791 1.00 . A A . 10 LYS HB3 1 1
14 11349 1 1 10 LYS HD3 H 11.567 -6.666 -8.209 1.00 . A A . 10 LYS HD3 1 1
14 11350 1 1 10 LYS HE3 H 10.880 -7.246 -10.741 1.00 . A A . 10 LYS HE3 1 1
14 11351 1 1 10 LYS HG3 H 8.525 -6.397 -8.272 1.00 . A A . 10 LYS HG3 1 1
14 11352 1 1 10 LYS HZ1 H 10.344 -9.448 -8.916 1.00 . A A . 10 LYS HZ1 1 1
14 11353 1 1 10 LYS HZ2 H 11.408 -9.371 -10.146 1.00 . A A . 10 LYS HZ2 1 1
14 11354 1 1 10 LYS N N 8.237 -3.357 -7.264 1.00 . A A . 10 LYS N 1 1
14 11355 1 1 10 LYS NZ N 11.023 -8.847 -9.368 1.00 . A A . 10 LYS NZ 1 1
14 11356 1 1 10 LYS O O 8.570 -3.551 -4.410 1.00 . A A . 10 LYS O 1 1
14 11357 1 1 11 TRP C C 6.577 -6.307 -2.554 1.00 . A A . 11 TRP C 1 1
14 11358 1 1 11 TRP CA C 6.473 -4.935 -3.222 1.00 . A A . 11 TRP CA 1 1
14 11359 1 1 11 TRP CB C 5.066 -4.339 -3.149 1.00 . A A . 11 TRP CB 1 1
14 11360 1 1 11 TRP CD1 C 5.517 -1.860 -3.708 1.00 . A A . 11 TRP CD1 1 1
14 11361 1 1 11 TRP CD2 C 4.490 -2.145 -1.766 1.00 . A A . 11 TRP CD2 1 1
14 11362 1 1 11 TRP CE2 C 4.669 -0.789 -1.941 1.00 . A A . 11 TRP CE2 1 1
14 11363 1 1 11 TRP CE3 C 3.861 -2.659 -0.618 1.00 . A A . 11 TRP CE3 1 1
14 11364 1 1 11 TRP CG C 5.041 -2.828 -2.913 1.00 . A A . 11 TRP CG 1 1
14 11365 1 1 11 TRP CH2 C 3.618 -0.320 0.141 1.00 . A A . 11 TRP CH2 1 1
14 11366 1 1 11 TRP CZ2 C 4.247 0.167 -1.011 1.00 . A A . 11 TRP CZ2 1 1
14 11367 1 1 11 TRP CZ3 C 3.445 -1.690 0.304 1.00 . A A . 11 TRP CZ3 1 1
14 11368 1 1 11 TRP H H 6.387 -5.731 -5.145 1.00 . A A . 11 TRP H 1 1
14 11369 1 1 11 TRP HA H 7.142 -4.228 -2.731 1.00 . A A . 11 TRP HA 1 1
14 11370 1 1 11 TRP HB3 H 4.515 -4.831 -2.346 1.00 . A A . 11 TRP HB3 1 1
14 11371 1 1 11 TRP HD1 H 6.003 -2.038 -4.667 1.00 . A A . 11 TRP HD1 1 1
14 11372 1 1 11 TRP HE1 H 5.605 0.343 -3.602 1.00 . A A . 11 TRP HE1 1 1
14 11373 1 1 11 TRP HE3 H 3.706 -3.725 -0.455 1.00 . A A . 11 TRP HE3 1 1
14 11374 1 1 11 TRP HH2 H 3.265 0.371 0.906 1.00 . A A . 11 TRP HH2 1 1
14 11375 1 1 11 TRP HZ2 H 4.401 1.234 -1.173 1.00 . A A . 11 TRP HZ2 1 1
14 11376 1 1 11 TRP HZ3 H 2.950 -2.034 1.212 1.00 . A A . 11 TRP HZ3 1 1
14 11377 1 1 11 TRP N N 6.908 -5.073 -4.602 1.00 . A A . 11 TRP N 1 1
14 11378 1 1 11 TRP NE1 N 5.314 -0.609 -3.161 1.00 . A A . 11 TRP NE1 1 1
14 11379 1 1 11 TRP O O 5.836 -7.226 -2.898 1.00 . A A . 11 TRP O 1 1
14 11380 1 1 12 THR C C 6.486 -7.986 -0.043 1.00 . A A . 12 THR C 1 1
14 11381 1 1 12 THR CA C 7.713 -7.646 -0.891 1.00 . A A . 12 THR CA 1 1
14 11382 1 1 12 THR CB C 8.997 -7.507 -0.072 1.00 . A A . 12 THR CB 1 1
14 11383 1 1 12 THR CG2 C 10.251 -7.489 -0.949 1.00 . A A . 12 THR CG2 1 1
14 11384 1 1 12 THR H H 8.101 -5.649 -1.337 1.00 . A A . 12 THR H 1 1
14 11385 1 1 12 THR HA H 7.830 -8.448 -1.619 1.00 . A A . 12 THR HA 1 1
14 11386 1 1 12 THR HB H 9.064 -8.289 0.685 1.00 . A A . 12 THR HB 1 1
14 11387 1 1 12 THR HG1 H 8.263 -6.155 1.208 1.00 . A A . 12 THR HG1 1 1
14 11388 1 1 12 THR HG21 H 11.012 -6.861 -0.483 1.00 . A A . 12 THR HG21 1 1
14 11389 1 1 12 THR HG22 H 10.635 -8.504 -1.056 1.00 . A A . 12 THR HG22 1 1
14 11390 1 1 12 THR HG23 H 10.003 -7.088 -1.931 1.00 . A A . 12 THR HG23 1 1
14 11391 1 1 12 THR N N 7.503 -6.402 -1.610 1.00 . A A . 12 THR N 1 1
14 11392 1 1 12 THR O O 5.692 -7.107 0.287 1.00 . A A . 12 THR O 1 1
14 11393 1 1 12 THR OG1 O 8.928 -6.188 0.462 1.00 . A A . 12 THR OG1 1 1
14 11394 1 1 13 HIS C C 5.218 -8.967 2.414 1.00 . A A . 13 HIS C 1 1
14 11395 1 1 13 HIS CA C 5.251 -9.731 1.089 1.00 . A A . 13 HIS CA 1 1
14 11396 1 1 13 HIS CB C 5.317 -11.248 1.280 1.00 . A A . 13 HIS CB 1 1
14 11397 1 1 13 HIS CD2 C 2.964 -11.359 2.413 1.00 . A A . 13 HIS CD2 1 1
14 11398 1 1 13 HIS CE1 C 2.459 -13.421 1.883 1.00 . A A . 13 HIS CE1 1 1
14 11399 1 1 13 HIS CG C 4.006 -11.871 1.697 1.00 . A A . 13 HIS CG 1 1
14 11400 1 1 13 HIS H H 7.019 -9.973 0.013 1.00 . A A . 13 HIS H 1 1
14 11401 1 1 13 HIS HA H 4.345 -9.506 0.526 1.00 . A A . 13 HIS HA 1 1
14 11402 1 1 13 HIS HB3 H 6.072 -11.477 2.032 1.00 . A A . 13 HIS HB3 1 1
14 11403 1 1 13 HIS HD1 H 4.219 -13.815 0.856 1.00 . A A . 13 HIS HD1 1 1
14 11404 1 1 13 HIS HD2 H 2.907 -10.351 2.824 1.00 . A A . 13 HIS HD2 1 1
14 11405 1 1 13 HIS HE1 H 1.912 -14.360 1.801 1.00 . A A . 13 HIS HE1 1 1
14 11406 1 1 13 HIS N N 6.369 -9.264 0.285 1.00 . A A . 13 HIS N 1 1
14 11407 1 1 13 HIS ND1 N 3.660 -13.172 1.378 1.00 . A A . 13 HIS ND1 1 1
14 11408 1 1 13 HIS NE2 N 2.029 -12.296 2.522 1.00 . A A . 13 HIS NE2 1 1
14 11409 1 1 13 HIS O O 4.175 -8.448 2.809 1.00 . A A . 13 HIS O 1 1
14 11410 1 1 14 GLU C C 5.908 -6.819 4.228 1.00 . A A . 14 GLU C 1 1
14 11411 1 1 14 GLU CA C 6.486 -8.231 4.336 1.00 . A A . 14 GLU CA 1 1
14 11412 1 1 14 GLU CB C 7.941 -8.194 4.811 1.00 . A A . 14 GLU CB 1 1
14 11413 1 1 14 GLU CD C 9.514 -10.106 5.286 1.00 . A A . 14 GLU CD 1 1
14 11414 1 1 14 GLU CG C 8.247 -9.375 5.734 1.00 . A A . 14 GLU CG 1 1
14 11415 1 1 14 GLU H H 7.215 -9.349 2.736 1.00 . A A . 14 GLU H 1 1
14 11416 1 1 14 GLU HA H 5.897 -8.820 5.040 1.00 . A A . 14 GLU HA 1 1
14 11417 1 1 14 GLU HB3 H 8.132 -7.258 5.336 1.00 . A A . 14 GLU HB3 1 1
14 11418 1 1 14 GLU HE2 H 9.624 -10.189 3.407 1.00 . A A . 14 GLU HE2 1 1
14 11419 1 1 14 GLU HG3 H 7.406 -10.068 5.736 1.00 . A A . 14 GLU HG3 1 1
14 11420 1 1 14 GLU N N 6.371 -8.923 3.065 1.00 . A A . 14 GLU N 1 1
14 11421 1 1 14 GLU O O 5.398 -6.276 5.206 1.00 . A A . 14 GLU O 1 1
14 11422 1 1 14 GLU OE1 O 10.548 -10.029 5.967 1.00 . A A . 14 GLU OE1 1 1
14 11423 1 1 14 GLU OE2 O 9.400 -10.774 4.188 1.00 . A A . 14 GLU OE2 1 1
14 11424 1 1 15 GLU C C 3.988 -4.962 2.566 1.00 . A A . 15 GLU C 1 1
14 11425 1 1 15 GLU CA C 5.502 -4.926 2.778 1.00 . A A . 15 GLU CA 1 1
14 11426 1 1 15 GLU CB C 6.209 -4.286 1.582 1.00 . A A . 15 GLU CB 1 1
14 11427 1 1 15 GLU CD C 7.604 -2.216 1.933 1.00 . A A . 15 GLU CD 1 1
14 11428 1 1 15 GLU CG C 7.583 -3.745 1.981 1.00 . A A . 15 GLU CG 1 1
14 11429 1 1 15 GLU H H 6.424 -6.713 2.238 1.00 . A A . 15 GLU H 1 1
14 11430 1 1 15 GLU HA H 5.735 -4.356 3.678 1.00 . A A . 15 GLU HA 1 1
14 11431 1 1 15 GLU HB3 H 5.597 -3.477 1.182 1.00 . A A . 15 GLU HB3 1 1
14 11432 1 1 15 GLU HE2 H 8.990 -1.410 0.944 1.00 . A A . 15 GLU HE2 1 1
14 11433 1 1 15 GLU HG3 H 8.344 -4.144 1.311 1.00 . A A . 15 GLU HG3 1 1
14 11434 1 1 15 GLU N N 6.008 -6.265 3.028 1.00 . A A . 15 GLU N 1 1
14 11435 1 1 15 GLU O O 3.259 -4.139 3.119 1.00 . A A . 15 GLU O 1 1
14 11436 1 1 15 GLU OE1 O 6.540 -1.580 1.945 1.00 . A A . 15 GLU OE1 1 1
14 11437 1 1 15 GLU OE2 O 8.780 -1.688 1.881 1.00 . A A . 15 GLU OE2 1 1
14 11438 1 1 16 ASP C C 1.390 -6.391 2.764 1.00 . A A . 16 ASP C 1 1
14 11439 1 1 16 ASP CA C 2.143 -6.080 1.470 1.00 . A A . 16 ASP CA 1 1
14 11440 1 1 16 ASP CB C 1.905 -7.234 0.494 1.00 . A A . 16 ASP CB 1 1
14 11441 1 1 16 ASP CG C 0.445 -7.667 0.349 1.00 . A A . 16 ASP CG 1 1
14 11442 1 1 16 ASP H H 4.157 -6.590 1.316 1.00 . A A . 16 ASP H 1 1
14 11443 1 1 16 ASP HA H 1.837 -5.132 1.027 1.00 . A A . 16 ASP HA 1 1
14 11444 1 1 16 ASP HB3 H 2.491 -8.092 0.822 1.00 . A A . 16 ASP HB3 1 1
14 11445 1 1 16 ASP HD2 H 0.835 -8.310 -1.378 1.00 . A A . 16 ASP HD2 1 1
14 11446 1 1 16 ASP N N 3.558 -5.925 1.763 1.00 . A A . 16 ASP N 1 1
14 11447 1 1 16 ASP O O 0.373 -5.765 3.061 1.00 . A A . 16 ASP O 1 1
14 11448 1 1 16 ASP OD1 O -0.298 -7.752 1.337 1.00 . A A . 16 ASP OD1 1 1
14 11449 1 1 16 ASP OD2 O 0.072 -7.926 -0.859 1.00 . A A . 16 ASP OD2 1 1
14 11450 1 1 17 GLU C C 1.252 -6.576 5.722 1.00 . A A . 17 GLU C 1 1
14 11451 1 1 17 GLU CA C 1.307 -7.761 4.757 1.00 . A A . 17 GLU CA 1 1
14 11452 1 1 17 GLU CB C 2.057 -8.940 5.377 1.00 . A A . 17 GLU CB 1 1
14 11453 1 1 17 GLU CD C 4.141 -8.723 6.781 1.00 . A A . 17 GLU CD 1 1
14 11454 1 1 17 GLU CG C 3.568 -8.699 5.363 1.00 . A A . 17 GLU CG 1 1
14 11455 1 1 17 GLU H H 2.744 -7.863 3.252 1.00 . A A . 17 GLU H 1 1
14 11456 1 1 17 GLU HA H 0.296 -8.076 4.499 1.00 . A A . 17 GLU HA 1 1
14 11457 1 1 17 GLU HB3 H 1.826 -9.853 4.827 1.00 . A A . 17 GLU HB3 1 1
14 11458 1 1 17 GLU HE2 H 4.766 -6.955 6.957 1.00 . A A . 17 GLU HE2 1 1
14 11459 1 1 17 GLU HG3 H 3.781 -7.737 4.896 1.00 . A A . 17 GLU HG3 1 1
14 11460 1 1 17 GLU N N 1.917 -7.358 3.500 1.00 . A A . 17 GLU N 1 1
14 11461 1 1 17 GLU O O 0.294 -6.432 6.480 1.00 . A A . 17 GLU O 1 1
14 11462 1 1 17 GLU OE1 O 4.574 -9.783 7.257 1.00 . A A . 17 GLU OE1 1 1
14 11463 1 1 17 GLU OE2 O 4.126 -7.588 7.394 1.00 . A A . 17 GLU OE2 1 1
14 11464 1 1 18 GLN C C 1.221 -3.632 6.234 1.00 . A A . 18 GLN C 1 1
14 11465 1 1 18 GLN CA C 2.376 -4.591 6.527 1.00 . A A . 18 GLN CA 1 1
14 11466 1 1 18 GLN CB C 3.726 -3.888 6.371 1.00 . A A . 18 GLN CB 1 1
14 11467 1 1 18 GLN CD C 6.108 -4.484 6.947 1.00 . A A . 18 GLN CD 1 1
14 11468 1 1 18 GLN CG C 4.689 -4.296 7.488 1.00 . A A . 18 GLN CG 1 1
14 11469 1 1 18 GLN H H 3.069 -5.883 5.048 1.00 . A A . 18 GLN H 1 1
14 11470 1 1 18 GLN HA H 2.289 -4.974 7.545 1.00 . A A . 18 GLN HA 1 1
14 11471 1 1 18 GLN HB3 H 3.582 -2.808 6.386 1.00 . A A . 18 GLN HB3 1 1
14 11472 1 1 18 GLN HE21 H 6.385 -5.949 8.317 1.00 . A A . 18 GLN HE21 1 1
14 11473 1 1 18 GLN HE22 H 7.741 -5.631 7.287 1.00 . A A . 18 GLN HE22 1 1
14 11474 1 1 18 GLN HG3 H 4.346 -5.221 7.949 1.00 . A A . 18 GLN HG3 1 1
14 11475 1 1 18 GLN N N 2.293 -5.758 5.667 1.00 . A A . 18 GLN N 1 1
14 11476 1 1 18 GLN NE2 N 6.802 -5.433 7.568 1.00 . A A . 18 GLN NE2 1 1
14 11477 1 1 18 GLN O O 0.307 -3.487 7.044 1.00 . A A . 18 GLN O 1 1
14 11478 1 1 18 GLN OE1 O 6.544 -3.810 6.028 1.00 . A A . 18 GLN OE1 1 1
14 11479 1 1 19 LEU C C -1.106 -2.668 4.921 1.00 . A A . 19 LEU C 1 1
14 11480 1 1 19 LEU CA C 0.272 -2.058 4.659 1.00 . A A . 19 LEU CA 1 1
14 11481 1 1 19 LEU CB C 0.489 -1.629 3.207 1.00 . A A . 19 LEU CB 1 1
14 11482 1 1 19 LEU CD1 C -0.397 0.707 3.547 1.00 . A A . 19 LEU CD1 1 1
14 11483 1 1 19 LEU CD2 C -0.173 -0.246 1.206 1.00 . A A . 19 LEU CD2 1 1
14 11484 1 1 19 LEU CG C -0.458 -0.551 2.678 1.00 . A A . 19 LEU CG 1 1
14 11485 1 1 19 LEU H H 2.046 -3.123 4.417 1.00 . A A . 19 LEU H 1 1
14 11486 1 1 19 LEU HA H 0.379 -1.167 5.278 1.00 . A A . 19 LEU HA 1 1
14 11487 1 1 19 LEU HB3 H 0.397 -2.511 2.571 1.00 . A A . 19 LEU HB3 1 1
14 11488 1 1 19 LEU HD11 H 0.353 0.574 4.327 1.00 . A A . 19 LEU HD11 1 1
14 11489 1 1 19 LEU HD12 H -0.130 1.563 2.927 1.00 . A A . 19 LEU HD12 1 1
14 11490 1 1 19 LEU HD13 H -1.371 0.880 4.005 1.00 . A A . 19 LEU HD13 1 1
14 11491 1 1 19 LEU HD21 H 0.477 0.626 1.135 1.00 . A A . 19 LEU HD21 1 1
14 11492 1 1 19 LEU HD22 H 0.317 -1.103 0.746 1.00 . A A . 19 LEU HD22 1 1
14 11493 1 1 19 LEU HD23 H -1.111 -0.042 0.689 1.00 . A A . 19 LEU HD23 1 1
14 11494 1 1 19 LEU HG H -1.477 -0.933 2.736 1.00 . A A . 19 LEU HG 1 1
14 11495 1 1 19 LEU N N 1.299 -3.001 5.071 1.00 . A A . 19 LEU N 1 1
14 11496 1 1 19 LEU O O -2.005 -1.991 5.419 1.00 . A A . 19 LEU O 1 1
14 11497 1 1 20 ARG C C -2.948 -4.527 6.220 1.00 . A A . 20 ARG C 1 1
14 11498 1 1 20 ARG CA C -2.485 -4.650 4.768 1.00 . A A . 20 ARG CA 1 1
14 11499 1 1 20 ARG CB C -2.342 -6.131 4.408 1.00 . A A . 20 ARG CB 1 1
14 11500 1 1 20 ARG CD C -3.373 -7.698 2.723 1.00 . A A . 20 ARG CD 1 1
14 11501 1 1 20 ARG CG C -2.645 -6.367 2.928 1.00 . A A . 20 ARG CG 1 1
14 11502 1 1 20 ARG CZ C -5.502 -8.417 1.629 1.00 . A A . 20 ARG CZ 1 1
14 11503 1 1 20 ARG H H -0.495 -4.486 4.172 1.00 . A A . 20 ARG H 1 1
14 11504 1 1 20 ARG HA H -3.187 -4.163 4.089 1.00 . A A . 20 ARG HA 1 1
14 11505 1 1 20 ARG HB3 H -3.019 -6.724 5.021 1.00 . A A . 20 ARG HB3 1 1
14 11506 1 1 20 ARG HD3 H -3.454 -8.226 3.672 1.00 . A A . 20 ARG HD3 1 1
14 11507 1 1 20 ARG HE H -5.076 -6.520 2.182 1.00 . A A . 20 ARG HE 1 1
14 11508 1 1 20 ARG HG3 H -1.715 -6.367 2.358 1.00 . A A . 20 ARG HG3 1 1
14 11509 1 1 20 ARG HH11 H -4.174 -9.937 1.935 1.00 . A A . 20 ARG HH11 1 1
14 11510 1 1 20 ARG HH12 H -5.661 -10.403 1.178 1.00 . A A . 20 ARG HH12 1 1
14 11511 1 1 20 ARG HH21 H -7.329 -8.738 0.746 1.00 . A A . 20 ARG HH21 1 1
14 11512 1 1 20 ARG N N -1.231 -3.941 4.576 1.00 . A A . 20 ARG N 1 1
14 11513 1 1 20 ARG NE N -4.721 -7.455 2.164 1.00 . A A . 20 ARG NE 1 1
14 11514 1 1 20 ARG NH1 N -5.076 -9.697 1.576 1.00 . A A . 20 ARG NH1 1 1
14 11515 1 1 20 ARG NH2 N -6.691 -8.088 1.158 1.00 . A A . 20 ARG NH2 1 1
14 11516 1 1 20 ARG O O -4.068 -4.094 6.484 1.00 . A A . 20 ARG O 1 1
14 11517 1 1 21 ALA C C -2.462 -3.389 8.978 1.00 . A A . 21 ALA C 1 1
14 11518 1 1 21 ALA CA C -2.364 -4.853 8.544 1.00 . A A . 21 ALA CA 1 1
14 11519 1 1 21 ALA CB C -1.300 -5.624 9.328 1.00 . A A . 21 ALA CB 1 1
14 11520 1 1 21 ALA H H -1.151 -5.265 6.902 1.00 . A A . 21 ALA H 1 1
14 11521 1 1 21 ALA HA H -3.330 -5.334 8.698 1.00 . A A . 21 ALA HA 1 1
14 11522 1 1 21 ALA HB1 H -0.746 -4.933 9.965 1.00 . A A . 21 ALA HB1 1 1
14 11523 1 1 21 ALA HB2 H -1.781 -6.381 9.947 1.00 . A A . 21 ALA HB2 1 1
14 11524 1 1 21 ALA HB3 H -0.613 -6.106 8.632 1.00 . A A . 21 ALA HB3 1 1
14 11525 1 1 21 ALA N N -2.061 -4.915 7.125 1.00 . A A . 21 ALA N 1 1
14 11526 1 1 21 ALA O O -3.390 -3.010 9.690 1.00 . A A . 21 ALA O 1 1
14 11527 1 1 22 LEU C C -2.820 -0.568 8.561 1.00 . A A . 22 LEU C 1 1
14 11528 1 1 22 LEU CA C -1.456 -1.193 8.862 1.00 . A A . 22 LEU CA 1 1
14 11529 1 1 22 LEU CB C -0.293 -0.503 8.147 1.00 . A A . 22 LEU CB 1 1
14 11530 1 1 22 LEU CD1 C 2.185 -0.193 7.795 1.00 . A A . 22 LEU CD1 1 1
14 11531 1 1 22 LEU CD2 C 1.251 -0.432 10.141 1.00 . A A . 22 LEU CD2 1 1
14 11532 1 1 22 LEU CG C 1.107 -0.833 8.671 1.00 . A A . 22 LEU CG 1 1
14 11533 1 1 22 LEU H H -0.740 -2.923 7.950 1.00 . A A . 22 LEU H 1 1
14 11534 1 1 22 LEU HA H -1.269 -1.113 9.933 1.00 . A A . 22 LEU HA 1 1
14 11535 1 1 22 LEU HB3 H -0.439 0.576 8.213 1.00 . A A . 22 LEU HB3 1 1
14 11536 1 1 22 LEU HD11 H 3.047 -0.857 7.737 1.00 . A A . 22 LEU HD11 1 1
14 11537 1 1 22 LEU HD12 H 1.788 -0.025 6.793 1.00 . A A . 22 LEU HD12 1 1
14 11538 1 1 22 LEU HD13 H 2.489 0.760 8.229 1.00 . A A . 22 LEU HD13 1 1
14 11539 1 1 22 LEU HD21 H 1.418 -1.324 10.745 1.00 . A A . 22 LEU HD21 1 1
14 11540 1 1 22 LEU HD22 H 2.097 0.245 10.251 1.00 . A A . 22 LEU HD22 1 1
14 11541 1 1 22 LEU HD23 H 0.339 0.066 10.472 1.00 . A A . 22 LEU HD23 1 1
14 11542 1 1 22 LEU HG H 1.247 -1.913 8.616 1.00 . A A . 22 LEU HG 1 1
14 11543 1 1 22 LEU N N -1.491 -2.607 8.529 1.00 . A A . 22 LEU N 1 1
14 11544 1 1 22 LEU O O -3.334 0.220 9.352 1.00 . A A . 22 LEU O 1 1
14 11545 1 1 23 VAL C C -5.685 -0.683 8.107 1.00 . A A . 23 VAL C 1 1
14 11546 1 1 23 VAL CA C -4.661 -0.431 6.998 1.00 . A A . 23 VAL CA 1 1
14 11547 1 1 23 VAL CB C -5.065 -1.052 5.659 1.00 . A A . 23 VAL CB 1 1
14 11548 1 1 23 VAL CG1 C -6.510 -0.698 5.305 1.00 . A A . 23 VAL CG1 1 1
14 11549 1 1 23 VAL CG2 C -4.106 -0.625 4.546 1.00 . A A . 23 VAL CG2 1 1
14 11550 1 1 23 VAL H H -2.942 -1.586 6.776 1.00 . A A . 23 VAL H 1 1
14 11551 1 1 23 VAL HA H -4.557 0.644 6.854 1.00 . A A . 23 VAL HA 1 1
14 11552 1 1 23 VAL HB H -5.000 -2.135 5.759 1.00 . A A . 23 VAL HB 1 1
14 11553 1 1 23 VAL HG11 H -6.755 0.282 5.714 1.00 . A A . 23 VAL HG11 1 1
14 11554 1 1 23 VAL HG12 H -6.624 -0.679 4.220 1.00 . A A . 23 VAL HG12 1 1
14 11555 1 1 23 VAL HG13 H -7.182 -1.446 5.727 1.00 . A A . 23 VAL HG13 1 1
14 11556 1 1 23 VAL HG21 H -4.621 0.053 3.865 1.00 . A A . 23 VAL HG21 1 1
14 11557 1 1 23 VAL HG22 H -3.246 -0.117 4.982 1.00 . A A . 23 VAL HG22 1 1
14 11558 1 1 23 VAL HG23 H -3.770 -1.504 3.997 1.00 . A A . 23 VAL HG23 1 1
14 11559 1 1 23 VAL N N -3.367 -0.944 7.414 1.00 . A A . 23 VAL N 1 1
14 11560 1 1 23 VAL O O -6.212 0.259 8.695 1.00 . A A . 23 VAL O 1 1
14 11561 1 1 24 ARG C C -6.450 -1.800 10.746 1.00 . A A . 24 ARG C 1 1
14 11562 1 1 24 ARG CA C -6.886 -2.347 9.386 1.00 . A A . 24 ARG CA 1 1
14 11563 1 1 24 ARG CB C -7.013 -3.870 9.473 1.00 . A A . 24 ARG CB 1 1
14 11564 1 1 24 ARG CD C -7.667 -5.959 8.221 1.00 . A A . 24 ARG CD 1 1
14 11565 1 1 24 ARG CG C -7.320 -4.474 8.101 1.00 . A A . 24 ARG CG 1 1
14 11566 1 1 24 ARG CZ C -8.587 -7.655 6.631 1.00 . A A . 24 ARG CZ 1 1
14 11567 1 1 24 ARG H H -5.501 -2.720 7.875 1.00 . A A . 24 ARG H 1 1
14 11568 1 1 24 ARG HA H -7.833 -1.907 9.071 1.00 . A A . 24 ARG HA 1 1
14 11569 1 1 24 ARG HB3 H -7.804 -4.133 10.175 1.00 . A A . 24 ARG HB3 1 1
14 11570 1 1 24 ARG HD3 H -8.205 -6.142 9.151 1.00 . A A . 24 ARG HD3 1 1
14 11571 1 1 24 ARG HE H -9.013 -5.679 6.582 1.00 . A A . 24 ARG HE 1 1
14 11572 1 1 24 ARG HG3 H -6.459 -4.350 7.444 1.00 . A A . 24 ARG HG3 1 1
14 11573 1 1 24 ARG HH11 H -7.327 -8.435 8.035 1.00 . A A . 24 ARG HH11 1 1
14 11574 1 1 24 ARG HH12 H -7.983 -9.584 6.918 1.00 . A A . 24 ARG HH12 1 1
14 11575 1 1 24 ARG HH21 H -9.480 -8.833 5.204 1.00 . A A . 24 ARG HH21 1 1
14 11576 1 1 24 ARG N N -5.935 -1.960 8.358 1.00 . A A . 24 ARG N 1 1
14 11577 1 1 24 ARG NE N -8.492 -6.381 7.068 1.00 . A A . 24 ARG NE 1 1
14 11578 1 1 24 ARG NH1 N -7.907 -8.643 7.248 1.00 . A A . 24 ARG NH1 1 1
14 11579 1 1 24 ARG NH2 N -9.355 -7.918 5.589 1.00 . A A . 24 ARG NH2 1 1
14 11580 1 1 24 ARG O O -7.289 -1.483 11.589 1.00 . A A . 24 ARG O 1 1
14 11581 1 1 25 GLN C C -5.363 0.028 12.633 1.00 . A A . 25 GLN C 1 1
14 11582 1 1 25 GLN CA C -4.583 -1.202 12.162 1.00 . A A . 25 GLN CA 1 1
14 11583 1 1 25 GLN CB C -3.095 -0.881 12.006 1.00 . A A . 25 GLN CB 1 1
14 11584 1 1 25 GLN CD C -0.935 -1.444 13.180 1.00 . A A . 25 GLN CD 1 1
14 11585 1 1 25 GLN CG C -2.375 -0.955 13.354 1.00 . A A . 25 GLN CG 1 1
14 11586 1 1 25 GLN H H -4.466 -1.965 10.228 1.00 . A A . 25 GLN H 1 1
14 11587 1 1 25 GLN HA H -4.700 -2.012 12.881 1.00 . A A . 25 GLN HA 1 1
14 11588 1 1 25 GLN HB3 H -2.977 0.115 11.580 1.00 . A A . 25 GLN HB3 1 1
14 11589 1 1 25 GLN HE21 H -0.349 -0.053 14.531 1.00 . A A . 25 GLN HE21 1 1
14 11590 1 1 25 GLN HE22 H 0.919 -1.039 13.883 1.00 . A A . 25 GLN HE22 1 1
14 11591 1 1 25 GLN HG3 H -2.912 -1.627 14.022 1.00 . A A . 25 GLN HG3 1 1
14 11592 1 1 25 GLN N N -5.140 -1.705 10.918 1.00 . A A . 25 GLN N 1 1
14 11593 1 1 25 GLN NE2 N -0.048 -0.791 13.927 1.00 . A A . 25 GLN NE2 1 1
14 11594 1 1 25 GLN O O -6.015 -0.008 13.676 1.00 . A A . 25 GLN O 1 1
14 11595 1 1 25 GLN OE1 O -0.650 -2.353 12.419 1.00 . A A . 25 GLN OE1 1 1
14 11596 1 1 26 PHE C C -7.015 2.656 11.111 1.00 . A A . 26 PHE C 1 1
14 11597 1 1 26 PHE CA C -5.957 2.325 12.166 1.00 . A A . 26 PHE CA 1 1
14 11598 1 1 26 PHE CB C -4.901 3.433 12.177 1.00 . A A . 26 PHE CB 1 1
14 11599 1 1 26 PHE CD1 C -2.635 2.380 12.335 1.00 . A A . 26 PHE CD1 1 1
14 11600 1 1 26 PHE CD2 C -3.495 3.451 14.249 1.00 . A A . 26 PHE CD2 1 1
14 11601 1 1 26 PHE CE1 C -1.455 2.047 13.051 1.00 . A A . 26 PHE CE1 1 1
14 11602 1 1 26 PHE CE2 C -2.315 3.117 14.964 1.00 . A A . 26 PHE CE2 1 1
14 11603 1 1 26 PHE CG C -3.630 3.074 12.949 1.00 . A A . 26 PHE CG 1 1
14 11604 1 1 26 PHE CZ C -1.320 2.423 14.352 1.00 . A A . 26 PHE CZ 1 1
14 11605 1 1 26 PHE H H -4.736 1.108 10.996 1.00 . A A . 26 PHE H 1 1
14 11606 1 1 26 PHE HA H -6.441 2.183 13.133 1.00 . A A . 26 PHE HA 1 1
14 11607 1 1 26 PHE HB3 H -5.338 4.332 12.613 1.00 . A A . 26 PHE HB3 1 1
14 11608 1 1 26 PHE HD1 H -2.744 2.078 11.293 1.00 . A A . 26 PHE HD1 1 1
14 11609 1 1 26 PHE HD2 H -4.293 4.007 14.741 1.00 . A A . 26 PHE HD2 1 1
14 11610 1 1 26 PHE HE1 H -0.657 1.490 12.559 1.00 . A A . 26 PHE HE1 1 1
14 11611 1 1 26 PHE HE2 H -2.207 3.419 16.007 1.00 . A A . 26 PHE HE2 1 1
14 11612 1 1 26 PHE HZ H -0.414 2.167 14.901 1.00 . A A . 26 PHE HZ 1 1
14 11613 1 1 26 PHE N N -5.268 1.087 11.843 1.00 . A A . 26 PHE N 1 1
14 11614 1 1 26 PHE O O -8.158 2.960 11.449 1.00 . A A . 26 PHE O 1 1
14 11615 1 1 27 GLY C C -6.721 3.391 7.537 1.00 . A A . 27 GLY C 1 1
14 11616 1 1 27 GLY CA C -7.495 2.873 8.752 1.00 . A A . 27 GLY CA 1 1
14 11617 1 1 27 GLY H H -5.665 2.336 9.591 1.00 . A A . 27 GLY H 1 1
14 11618 1 1 27 GLY HA2 H -8.043 1.970 8.480 1.00 . A A . 27 GLY HA2 1 1
14 11619 1 1 27 GLY HA3 H -8.233 3.612 9.061 1.00 . A A . 27 GLY HA3 1 1
14 11620 1 1 27 GLY N N -6.597 2.584 9.857 1.00 . A A . 27 GLY N 1 1
14 11621 1 1 27 GLY O O -5.923 4.319 7.656 1.00 . A A . 27 GLY O 1 1
14 11622 1 1 28 GLN C C -6.605 4.627 4.849 1.00 . A A . 28 GLN C 1 1
14 11623 1 1 28 GLN CA C -6.324 3.156 5.163 1.00 . A A . 28 GLN CA 1 1
14 11624 1 1 28 GLN CB C -6.756 2.255 4.004 1.00 . A A . 28 GLN CB 1 1
14 11625 1 1 28 GLN CD C -8.873 2.013 2.656 1.00 . A A . 28 GLN CD 1 1
14 11626 1 1 28 GLN CG C -8.260 1.977 4.057 1.00 . A A . 28 GLN CG 1 1
14 11627 1 1 28 GLN H H -7.636 2.015 6.310 1.00 . A A . 28 GLN H 1 1
14 11628 1 1 28 GLN HA H -5.259 3.013 5.348 1.00 . A A . 28 GLN HA 1 1
14 11629 1 1 28 GLN HB3 H -6.207 1.314 4.045 1.00 . A A . 28 GLN HB3 1 1
14 11630 1 1 28 GLN HE21 H -9.913 3.661 3.205 1.00 . A A . 28 GLN HE21 1 1
14 11631 1 1 28 GLN HE22 H -10.180 3.124 1.581 1.00 . A A . 28 GLN HE22 1 1
14 11632 1 1 28 GLN HG3 H -8.748 2.717 4.691 1.00 . A A . 28 GLN HG3 1 1
14 11633 1 1 28 GLN N N -6.986 2.768 6.398 1.00 . A A . 28 GLN N 1 1
14 11634 1 1 28 GLN NE2 N -9.726 3.015 2.465 1.00 . A A . 28 GLN NE2 1 1
14 11635 1 1 28 GLN O O -5.826 5.276 4.153 1.00 . A A . 28 GLN O 1 1
14 11636 1 1 28 GLN OE1 O -8.592 1.185 1.806 1.00 . A A . 28 GLN OE1 1 1
14 11637 1 1 29 GLN C C -6.905 7.417 5.317 1.00 . A A . 29 GLN C 1 1
14 11638 1 1 29 GLN CA C -8.114 6.491 5.162 1.00 . A A . 29 GLN CA 1 1
14 11639 1 1 29 GLN CB C -9.240 6.895 6.114 1.00 . A A . 29 GLN CB 1 1
14 11640 1 1 29 GLN CD C -10.728 7.586 4.200 1.00 . A A . 29 GLN CD 1 1
14 11641 1 1 29 GLN CG C -10.608 6.717 5.453 1.00 . A A . 29 GLN CG 1 1
14 11642 1 1 29 GLN H H -8.349 4.574 5.942 1.00 . A A . 29 GLN H 1 1
14 11643 1 1 29 GLN HA H -8.482 6.531 4.137 1.00 . A A . 29 GLN HA 1 1
14 11644 1 1 29 GLN HB3 H -9.110 7.935 6.417 1.00 . A A . 29 GLN HB3 1 1
14 11645 1 1 29 GLN HE21 H -12.356 6.507 3.666 1.00 . A A . 29 GLN HE21 1 1
14 11646 1 1 29 GLN HE22 H -11.912 7.771 2.567 1.00 . A A . 29 GLN HE22 1 1
14 11647 1 1 29 GLN HG3 H -11.395 6.983 6.161 1.00 . A A . 29 GLN HG3 1 1
14 11648 1 1 29 GLN N N -7.720 5.109 5.378 1.00 . A A . 29 GLN N 1 1
14 11649 1 1 29 GLN NE2 N -11.749 7.262 3.412 1.00 . A A . 29 GLN NE2 1 1
14 11650 1 1 29 GLN O O -6.716 8.335 4.519 1.00 . A A . 29 GLN O 1 1
14 11651 1 1 29 GLN OE1 O -9.944 8.490 3.962 1.00 . A A . 29 GLN OE1 1 1
14 11652 1 1 30 ASP C C -3.715 7.263 5.990 1.00 . A A . 30 ASP C 1 1
14 11653 1 1 30 ASP CA C -4.935 7.941 6.616 1.00 . A A . 30 ASP CA 1 1
14 11654 1 1 30 ASP CB C -4.685 8.066 8.121 1.00 . A A . 30 ASP CB 1 1
14 11655 1 1 30 ASP CG C -5.225 9.347 8.761 1.00 . A A . 30 ASP CG 1 1
14 11656 1 1 30 ASP H H -6.280 6.396 6.991 1.00 . A A . 30 ASP H 1 1
14 11657 1 1 30 ASP HA H -5.140 8.917 6.178 1.00 . A A . 30 ASP HA 1 1
14 11658 1 1 30 ASP HB3 H -3.611 8.012 8.302 1.00 . A A . 30 ASP HB3 1 1
14 11659 1 1 30 ASP HD2 H -4.787 9.382 10.593 1.00 . A A . 30 ASP HD2 1 1
14 11660 1 1 30 ASP N N -6.119 7.144 6.347 1.00 . A A . 30 ASP N 1 1
14 11661 1 1 30 ASP O O -3.018 6.495 6.653 1.00 . A A . 30 ASP O 1 1
14 11662 1 1 30 ASP OD1 O -5.303 10.401 8.113 1.00 . A A . 30 ASP OD1 1 1
14 11663 1 1 30 ASP OD2 O -5.576 9.232 9.997 1.00 . A A . 30 ASP OD2 1 1
14 11664 1 1 31 TRP C C -1.124 7.816 4.338 1.00 . A A . 31 TRP C 1 1
14 11665 1 1 31 TRP CA C -2.371 6.998 3.996 1.00 . A A . 31 TRP CA 1 1
14 11666 1 1 31 TRP CB C -2.657 6.942 2.495 1.00 . A A . 31 TRP CB 1 1
14 11667 1 1 31 TRP CD1 C -5.043 6.169 1.882 1.00 . A A . 31 TRP CD1 1 1
14 11668 1 1 31 TRP CD2 C -3.566 4.518 1.899 1.00 . A A . 31 TRP CD2 1 1
14 11669 1 1 31 TRP CE2 C -4.788 3.975 1.560 1.00 . A A . 31 TRP CE2 1 1
14 11670 1 1 31 TRP CE3 C -2.411 3.721 1.996 1.00 . A A . 31 TRP CE3 1 1
14 11671 1 1 31 TRP CG C -3.742 5.936 2.105 1.00 . A A . 31 TRP CG 1 1
14 11672 1 1 31 TRP CH2 C -3.838 1.801 1.381 1.00 . A A . 31 TRP CH2 1 1
14 11673 1 1 31 TRP CZ2 C -4.974 2.613 1.291 1.00 . A A . 31 TRP CZ2 1 1
14 11674 1 1 31 TRP CZ3 C -2.614 2.363 1.724 1.00 . A A . 31 TRP CZ3 1 1
14 11675 1 1 31 TRP H H -4.066 8.193 4.187 1.00 . A A . 31 TRP H 1 1
14 11676 1 1 31 TRP HA H -2.246 5.969 4.334 1.00 . A A . 31 TRP HA 1 1
14 11677 1 1 31 TRP HB3 H -1.736 6.690 1.969 1.00 . A A . 31 TRP HB3 1 1
14 11678 1 1 31 TRP HD1 H -5.510 7.151 1.955 1.00 . A A . 31 TRP HD1 1 1
14 11679 1 1 31 TRP HE1 H -6.777 4.924 1.321 1.00 . A A . 31 TRP HE1 1 1
14 11680 1 1 31 TRP HE3 H -1.435 4.126 2.262 1.00 . A A . 31 TRP HE3 1 1
14 11681 1 1 31 TRP HH2 H -3.914 0.731 1.184 1.00 . A A . 31 TRP HH2 1 1
14 11682 1 1 31 TRP HZ2 H -5.950 2.210 1.025 1.00 . A A . 31 TRP HZ2 1 1
14 11683 1 1 31 TRP HZ3 H -1.752 1.700 1.785 1.00 . A A . 31 TRP HZ3 1 1
14 11684 1 1 31 TRP N N -3.494 7.569 4.720 1.00 . A A . 31 TRP N 1 1
14 11685 1 1 31 TRP NE1 N -5.715 5.011 1.550 1.00 . A A . 31 TRP NE1 1 1
14 11686 1 1 31 TRP O O -0.078 7.254 4.658 1.00 . A A . 31 TRP O 1 1
14 11687 1 1 32 LYS C C 0.602 9.499 5.757 1.00 . A A . 32 LYS C 1 1
14 11688 1 1 32 LYS CA C -0.175 10.030 4.552 1.00 . A A . 32 LYS CA 1 1
14 11689 1 1 32 LYS CB C -0.688 11.460 4.733 1.00 . A A . 32 LYS CB 1 1
14 11690 1 1 32 LYS CD C 0.430 13.340 3.478 1.00 . A A . 32 LYS CD 1 1
14 11691 1 1 32 LYS CE C 0.982 13.651 2.085 1.00 . A A . 32 LYS CE 1 1
14 11692 1 1 32 LYS CG C -0.626 12.236 3.415 1.00 . A A . 32 LYS CG 1 1
14 11693 1 1 32 LYS H H -2.131 9.577 3.995 1.00 . A A . 32 LYS H 1 1
14 11694 1 1 32 LYS HA H 0.486 10.032 3.687 1.00 . A A . 32 LYS HA 1 1
14 11695 1 1 32 LYS HB3 H -0.091 11.972 5.487 1.00 . A A . 32 LYS HB3 1 1
14 11696 1 1 32 LYS HD3 H 1.243 13.035 4.135 1.00 . A A . 32 LYS HD3 1 1
14 11697 1 1 32 LYS HE3 H 0.560 12.957 1.357 1.00 . A A . 32 LYS HE3 1 1
14 11698 1 1 32 LYS HG3 H -1.602 12.672 3.200 1.00 . A A . 32 LYS HG3 1 1
14 11699 1 1 32 LYS HZ1 H 1.305 15.401 1.001 1.00 . A A . 32 LYS HZ1 1 1
14 11700 1 1 32 LYS HZ2 H -0.271 15.121 1.304 1.00 . A A . 32 LYS HZ2 1 1
14 11701 1 1 32 LYS N N -1.277 9.129 4.256 1.00 . A A . 32 LYS N 1 1
14 11702 1 1 32 LYS NZ N 0.661 15.042 1.698 1.00 . A A . 32 LYS NZ 1 1
14 11703 1 1 32 LYS O O 1.830 9.572 5.790 1.00 . A A . 32 LYS O 1 1
14 11704 1 1 33 PHE C C 1.019 7.030 7.672 1.00 . A A . 33 PHE C 1 1
14 11705 1 1 33 PHE CA C 0.462 8.433 7.924 1.00 . A A . 33 PHE CA 1 1
14 11706 1 1 33 PHE CB C -0.643 8.348 8.979 1.00 . A A . 33 PHE CB 1 1
14 11707 1 1 33 PHE CD1 C 0.837 7.316 10.717 1.00 . A A . 33 PHE CD1 1 1
14 11708 1 1 33 PHE CD2 C -1.329 6.432 10.439 1.00 . A A . 33 PHE CD2 1 1
14 11709 1 1 33 PHE CE1 C 1.091 6.369 11.744 1.00 . A A . 33 PHE CE1 1 1
14 11710 1 1 33 PHE CE2 C -1.074 5.485 11.467 1.00 . A A . 33 PHE CE2 1 1
14 11711 1 1 33 PHE CG C -0.368 7.328 10.086 1.00 . A A . 33 PHE CG 1 1
14 11712 1 1 33 PHE CZ C 0.131 5.474 12.097 1.00 . A A . 33 PHE CZ 1 1
14 11713 1 1 33 PHE H H -1.142 8.921 6.685 1.00 . A A . 33 PHE H 1 1
14 11714 1 1 33 PHE HA H 1.275 9.101 8.207 1.00 . A A . 33 PHE HA 1 1
14 11715 1 1 33 PHE HB3 H -1.581 8.093 8.489 1.00 . A A . 33 PHE HB3 1 1
14 11716 1 1 33 PHE HD1 H 1.607 8.034 10.433 1.00 . A A . 33 PHE HD1 1 1
14 11717 1 1 33 PHE HD2 H -2.295 6.442 9.934 1.00 . A A . 33 PHE HD2 1 1
14 11718 1 1 33 PHE HE1 H 2.057 6.359 12.249 1.00 . A A . 33 PHE HE1 1 1
14 11719 1 1 33 PHE HE2 H -1.845 4.768 11.749 1.00 . A A . 33 PHE HE2 1 1
14 11720 1 1 33 PHE HZ H 0.326 4.746 12.885 1.00 . A A . 33 PHE HZ 1 1
14 11721 1 1 33 PHE N N -0.143 8.976 6.719 1.00 . A A . 33 PHE N 1 1
14 11722 1 1 33 PHE O O 2.199 6.776 7.909 1.00 . A A . 33 PHE O 1 1
14 11723 1 1 34 LEU C C 1.885 4.786 6.191 1.00 . A A . 34 LEU C 1 1
14 11724 1 1 34 LEU CA C 0.535 4.787 6.911 1.00 . A A . 34 LEU CA 1 1
14 11725 1 1 34 LEU CB C -0.572 4.063 6.141 1.00 . A A . 34 LEU CB 1 1
14 11726 1 1 34 LEU CD1 C -2.994 3.377 5.996 1.00 . A A . 34 LEU CD1 1 1
14 11727 1 1 34 LEU CD2 C -1.584 2.669 7.983 1.00 . A A . 34 LEU CD2 1 1
14 11728 1 1 34 LEU CG C -1.844 3.751 6.933 1.00 . A A . 34 LEU CG 1 1
14 11729 1 1 34 LEU H H -0.813 6.372 7.006 1.00 . A A . 34 LEU H 1 1
14 11730 1 1 34 LEU HA H 0.652 4.275 7.865 1.00 . A A . 34 LEU HA 1 1
14 11731 1 1 34 LEU HB3 H -0.168 3.127 5.757 1.00 . A A . 34 LEU HB3 1 1
14 11732 1 1 34 LEU HD11 H -3.628 2.633 6.478 1.00 . A A . 34 LEU HD11 1 1
14 11733 1 1 34 LEU HD12 H -3.584 4.265 5.771 1.00 . A A . 34 LEU HD12 1 1
14 11734 1 1 34 LEU HD13 H -2.591 2.965 5.070 1.00 . A A . 34 LEU HD13 1 1
14 11735 1 1 34 LEU HD21 H -0.513 2.587 8.163 1.00 . A A . 34 LEU HD21 1 1
14 11736 1 1 34 LEU HD22 H -2.091 2.934 8.911 1.00 . A A . 34 LEU HD22 1 1
14 11737 1 1 34 LEU HD23 H -1.965 1.714 7.621 1.00 . A A . 34 LEU HD23 1 1
14 11738 1 1 34 LEU HG H -2.145 4.652 7.466 1.00 . A A . 34 LEU HG 1 1
14 11739 1 1 34 LEU N N 0.144 6.157 7.196 1.00 . A A . 34 LEU N 1 1
14 11740 1 1 34 LEU O O 2.804 4.072 6.588 1.00 . A A . 34 LEU O 1 1
14 11741 1 1 35 ALA C C 4.377 5.837 5.312 1.00 . A A . 35 ALA C 1 1
14 11742 1 1 35 ALA CA C 3.184 5.695 4.365 1.00 . A A . 35 ALA CA 1 1
14 11743 1 1 35 ALA CB C 3.073 6.868 3.388 1.00 . A A . 35 ALA CB 1 1
14 11744 1 1 35 ALA H H 1.210 6.171 4.826 1.00 . A A . 35 ALA H 1 1
14 11745 1 1 35 ALA HA H 3.292 4.772 3.793 1.00 . A A . 35 ALA HA 1 1
14 11746 1 1 35 ALA HB1 H 4.067 7.151 3.043 1.00 . A A . 35 ALA HB1 1 1
14 11747 1 1 35 ALA HB2 H 2.463 6.573 2.533 1.00 . A A . 35 ALA HB2 1 1
14 11748 1 1 35 ALA HB3 H 2.608 7.716 3.891 1.00 . A A . 35 ALA HB3 1 1
14 11749 1 1 35 ALA N N 1.962 5.593 5.143 1.00 . A A . 35 ALA N 1 1
14 11750 1 1 35 ALA O O 5.438 5.262 5.070 1.00 . A A . 35 ALA O 1 1
14 11751 1 1 36 SER C C 5.981 5.531 7.604 1.00 . A A . 36 SER C 1 1
14 11752 1 1 36 SER CA C 5.209 6.829 7.354 1.00 . A A . 36 SER CA 1 1
14 11753 1 1 36 SER CB C 4.625 7.359 8.666 1.00 . A A . 36 SER CB 1 1
14 11754 1 1 36 SER H H 3.298 7.068 6.558 1.00 . A A . 36 SER H 1 1
14 11755 1 1 36 SER HA H 5.862 7.584 6.916 1.00 . A A . 36 SER HA 1 1
14 11756 1 1 36 SER HB3 H 4.083 6.560 9.171 1.00 . A A . 36 SER HB3 1 1
14 11757 1 1 36 SER HG H 5.354 8.755 9.900 1.00 . A A . 36 SER HG 1 1
14 11758 1 1 36 SER N N 4.164 6.605 6.370 1.00 . A A . 36 SER N 1 1
14 11759 1 1 36 SER O O 7.207 5.507 7.513 1.00 . A A . 36 SER O 1 1
14 11760 1 1 36 SER OG O 5.635 7.869 9.532 1.00 . A A . 36 SER OG 1 1
14 11761 1 1 37 HIS C C 6.914 2.901 7.134 1.00 . A A . 37 HIS C 1 1
14 11762 1 1 37 HIS CA C 5.828 3.186 8.175 1.00 . A A . 37 HIS CA 1 1
14 11763 1 1 37 HIS CB C 4.758 2.095 8.229 1.00 . A A . 37 HIS CB 1 1
14 11764 1 1 37 HIS CD2 C 3.853 2.052 10.680 1.00 . A A . 37 HIS CD2 1 1
14 11765 1 1 37 HIS CE1 C 4.632 0.093 11.266 1.00 . A A . 37 HIS CE1 1 1
14 11766 1 1 37 HIS CG C 4.522 1.534 9.610 1.00 . A A . 37 HIS CG 1 1
14 11767 1 1 37 HIS H H 4.233 4.511 7.984 1.00 . A A . 37 HIS H 1 1
14 11768 1 1 37 HIS HA H 6.290 3.248 9.160 1.00 . A A . 37 HIS HA 1 1
14 11769 1 1 37 HIS HB3 H 5.048 1.282 7.562 1.00 . A A . 37 HIS HB3 1 1
14 11770 1 1 37 HIS HD1 H 5.538 -0.330 9.448 1.00 . A A . 37 HIS HD1 1 1
14 11771 1 1 37 HIS HD2 H 3.347 3.017 10.709 1.00 . A A . 37 HIS HD2 1 1
14 11772 1 1 37 HIS HE1 H 4.858 -0.790 11.864 1.00 . A A . 37 HIS HE1 1 1
14 11773 1 1 37 HIS N N 5.231 4.483 7.912 1.00 . A A . 37 HIS N 1 1
14 11774 1 1 37 HIS ND1 N 5.003 0.299 10.011 1.00 . A A . 37 HIS ND1 1 1
14 11775 1 1 37 HIS NE2 N 3.919 1.180 11.679 1.00 . A A . 37 HIS NE2 1 1
14 11776 1 1 37 HIS O O 7.993 2.419 7.474 1.00 . A A . 37 HIS O 1 1
14 11777 1 1 38 PHE C C 8.230 4.297 4.413 1.00 . A A . 38 PHE C 1 1
14 11778 1 1 38 PHE CA C 7.523 2.996 4.796 1.00 . A A . 38 PHE CA 1 1
14 11779 1 1 38 PHE CB C 6.706 2.502 3.600 1.00 . A A . 38 PHE CB 1 1
14 11780 1 1 38 PHE CD1 C 6.291 0.070 4.029 1.00 . A A . 38 PHE CD1 1 1
14 11781 1 1 38 PHE CD2 C 4.448 1.537 4.097 1.00 . A A . 38 PHE CD2 1 1
14 11782 1 1 38 PHE CE1 C 5.433 -1.021 4.326 1.00 . A A . 38 PHE CE1 1 1
14 11783 1 1 38 PHE CE2 C 3.591 0.446 4.394 1.00 . A A . 38 PHE CE2 1 1
14 11784 1 1 38 PHE CG C 5.781 1.327 3.920 1.00 . A A . 38 PHE CG 1 1
14 11785 1 1 38 PHE CZ C 4.101 -0.810 4.503 1.00 . A A . 38 PHE CZ 1 1
14 11786 1 1 38 PHE H H 5.709 3.604 5.620 1.00 . A A . 38 PHE H 1 1
14 11787 1 1 38 PHE HA H 8.260 2.271 5.139 1.00 . A A . 38 PHE HA 1 1
14 11788 1 1 38 PHE HB3 H 7.388 2.208 2.803 1.00 . A A . 38 PHE HB3 1 1
14 11789 1 1 38 PHE HD1 H 7.358 -0.098 3.888 1.00 . A A . 38 PHE HD1 1 1
14 11790 1 1 38 PHE HD2 H 4.040 2.544 4.010 1.00 . A A . 38 PHE HD2 1 1
14 11791 1 1 38 PHE HE1 H 5.841 -2.028 4.413 1.00 . A A . 38 PHE HE1 1 1
14 11792 1 1 38 PHE HE2 H 2.524 0.615 4.536 1.00 . A A . 38 PHE HE2 1 1
14 11793 1 1 38 PHE HZ H 3.442 -1.647 4.731 1.00 . A A . 38 PHE HZ 1 1
14 11794 1 1 38 PHE N N 6.589 3.212 5.888 1.00 . A A . 38 PHE N 1 1
14 11795 1 1 38 PHE O O 7.583 5.270 4.027 1.00 . A A . 38 PHE O 1 1
14 11796 1 1 39 PRO C C 10.494 5.622 2.692 1.00 . A A . 39 PRO C 1 1
14 11797 1 1 39 PRO CA C 10.387 5.439 4.207 1.00 . A A . 39 PRO CA 1 1
14 11798 1 1 39 PRO CB C 11.731 5.190 4.871 1.00 . A A . 39 PRO CB 1 1
14 11799 1 1 39 PRO CD C 10.385 3.139 4.989 1.00 . A A . 39 PRO CD 1 1
14 11800 1 1 39 PRO CG C 11.789 3.698 5.153 1.00 . A A . 39 PRO CG 1 1
14 11801 1 1 39 PRO HA H 9.950 6.269 4.553 1.00 . A A . 39 PRO HA 1 1
14 11802 1 1 39 PRO HB3 H 11.824 5.765 5.793 1.00 . A A . 39 PRO HB3 1 1
14 11803 1 1 39 PRO HD3 H 10.006 2.737 5.929 1.00 . A A . 39 PRO HD3 1 1
14 11804 1 1 39 PRO HG3 H 12.158 3.514 6.161 1.00 . A A . 39 PRO HG3 1 1
14 11805 1 1 39 PRO N N 9.585 4.272 4.536 1.00 . A A . 39 PRO N 1 1
14 11806 1 1 39 PRO O O 10.067 6.643 2.155 1.00 . A A . 39 PRO O 1 1
14 11807 1 1 40 ASN C C 9.880 4.929 -0.057 1.00 . A A . 40 ASN C 1 1
14 11808 1 1 40 ASN CA C 11.233 4.654 0.602 1.00 . A A . 40 ASN CA 1 1
14 11809 1 1 40 ASN CB C 11.752 3.316 0.074 1.00 . A A . 40 ASN CB 1 1
14 11810 1 1 40 ASN CG C 12.930 3.523 -0.881 1.00 . A A . 40 ASN CG 1 1
14 11811 1 1 40 ASN H H 11.409 3.790 2.489 1.00 . A A . 40 ASN H 1 1
14 11812 1 1 40 ASN HA H 11.956 5.448 0.418 1.00 . A A . 40 ASN HA 1 1
14 11813 1 1 40 ASN HB3 H 10.951 2.788 -0.443 1.00 . A A . 40 ASN HB3 1 1
14 11814 1 1 40 ASN HD21 H 13.945 2.097 0.137 1.00 . A A . 40 ASN HD21 1 1
14 11815 1 1 40 ASN HD22 H 14.797 2.806 -1.194 1.00 . A A . 40 ASN HD22 1 1
14 11816 1 1 40 ASN N N 11.065 4.616 2.045 1.00 . A A . 40 ASN N 1 1
14 11817 1 1 40 ASN ND2 N 13.977 2.745 -0.625 1.00 . A A . 40 ASN ND2 1 1
14 11818 1 1 40 ASN O O 9.769 5.808 -0.911 1.00 . A A . 40 ASN O 1 1
14 11819 1 1 40 ASN OD1 O 12.891 4.337 -1.788 1.00 . A A . 40 ASN OD1 1 1
14 11820 1 1 41 ARG C C 6.896 5.590 0.361 1.00 . A A . 41 ARG C 1 1
14 11821 1 1 41 ARG CA C 7.544 4.312 -0.175 1.00 . A A . 41 ARG CA 1 1
14 11822 1 1 41 ARG CB C 6.667 3.113 0.189 1.00 . A A . 41 ARG CB 1 1
14 11823 1 1 41 ARG CD C 7.217 1.538 -1.702 1.00 . A A . 41 ARG CD 1 1
14 11824 1 1 41 ARG CG C 7.346 1.798 -0.200 1.00 . A A . 41 ARG CG 1 1
14 11825 1 1 41 ARG CZ C 9.517 1.073 -2.567 1.00 . A A . 41 ARG CZ 1 1
14 11826 1 1 41 ARG H H 8.984 3.449 1.059 1.00 . A A . 41 ARG H 1 1
14 11827 1 1 41 ARG HA H 7.682 4.365 -1.256 1.00 . A A . 41 ARG HA 1 1
14 11828 1 1 41 ARG HB3 H 5.706 3.194 -0.319 1.00 . A A . 41 ARG HB3 1 1
14 11829 1 1 41 ARG HD3 H 7.259 2.481 -2.248 1.00 . A A . 41 ARG HD3 1 1
14 11830 1 1 41 ARG HE H 8.131 -0.342 -2.159 1.00 . A A . 41 ARG HE 1 1
14 11831 1 1 41 ARG HG3 H 6.897 0.975 0.354 1.00 . A A . 41 ARG HG3 1 1
14 11832 1 1 41 ARG HH11 H 9.121 3.057 -2.290 1.00 . A A . 41 ARG HH11 1 1
14 11833 1 1 41 ARG HH12 H 10.707 2.702 -2.888 1.00 . A A . 41 ARG HH12 1 1
14 11834 1 1 41 ARG HH21 H 11.334 0.420 -3.268 1.00 . A A . 41 ARG HH21 1 1
14 11835 1 1 41 ARG N N 8.885 4.162 0.364 1.00 . A A . 41 ARG N 1 1
14 11836 1 1 41 ARG NE N 8.306 0.643 -2.156 1.00 . A A . 41 ARG NE 1 1
14 11837 1 1 41 ARG NH1 N 9.806 2.391 -2.583 1.00 . A A . 41 ARG NH1 1 1
14 11838 1 1 41 ARG NH2 N 10.415 0.185 -2.951 1.00 . A A . 41 ARG NH2 1 1
14 11839 1 1 41 ARG O O 7.512 6.326 1.131 1.00 . A A . 41 ARG O 1 1
14 11840 1 1 42 THR C C 3.421 6.715 0.339 1.00 . A A . 42 THR C 1 1
14 11841 1 1 42 THR CA C 4.925 6.992 0.361 1.00 . A A . 42 THR CA 1 1
14 11842 1 1 42 THR CB C 5.340 8.161 -0.534 1.00 . A A . 42 THR CB 1 1
14 11843 1 1 42 THR CG2 C 4.447 8.299 -1.768 1.00 . A A . 42 THR CG2 1 1
14 11844 1 1 42 THR H H 5.169 5.212 -0.693 1.00 . A A . 42 THR H 1 1
14 11845 1 1 42 THR HA H 5.196 7.210 1.393 1.00 . A A . 42 THR HA 1 1
14 11846 1 1 42 THR HB H 6.389 8.079 -0.820 1.00 . A A . 42 THR HB 1 1
14 11847 1 1 42 THR HG1 H 5.323 10.141 -0.247 1.00 . A A . 42 THR HG1 1 1
14 11848 1 1 42 THR HG21 H 3.761 9.136 -1.628 1.00 . A A . 42 THR HG21 1 1
14 11849 1 1 42 THR HG22 H 5.066 8.480 -2.647 1.00 . A A . 42 THR HG22 1 1
14 11850 1 1 42 THR HG23 H 3.876 7.382 -1.909 1.00 . A A . 42 THR HG23 1 1
14 11851 1 1 42 THR N N 5.662 5.815 -0.067 1.00 . A A . 42 THR N 1 1
14 11852 1 1 42 THR O O 2.999 5.566 0.209 1.00 . A A . 42 THR O 1 1
14 11853 1 1 42 THR OG1 O 5.041 9.317 0.243 1.00 . A A . 42 THR OG1 1 1
14 11854 1 1 43 ASP C C 0.738 7.167 -0.898 1.00 . A A . 43 ASP C 1 1
14 11855 1 1 43 ASP CA C 1.204 7.673 0.469 1.00 . A A . 43 ASP CA 1 1
14 11856 1 1 43 ASP CB C 0.545 9.030 0.719 1.00 . A A . 43 ASP CB 1 1
14 11857 1 1 43 ASP CG C 1.095 10.182 -0.124 1.00 . A A . 43 ASP CG 1 1
14 11858 1 1 43 ASP H H 3.003 8.716 0.576 1.00 . A A . 43 ASP H 1 1
14 11859 1 1 43 ASP HA H 0.970 6.976 1.273 1.00 . A A . 43 ASP HA 1 1
14 11860 1 1 43 ASP HB3 H 0.660 9.285 1.773 1.00 . A A . 43 ASP HB3 1 1
14 11861 1 1 43 ASP HD2 H -0.665 10.808 -0.370 1.00 . A A . 43 ASP HD2 1 1
14 11862 1 1 43 ASP N N 2.652 7.786 0.471 1.00 . A A . 43 ASP N 1 1
14 11863 1 1 43 ASP O O -0.067 6.240 -0.980 1.00 . A A . 43 ASP O 1 1
14 11864 1 1 43 ASP OD1 O 2.299 10.473 -0.100 1.00 . A A . 43 ASP OD1 1 1
14 11865 1 1 43 ASP OD2 O 0.218 10.801 -0.840 1.00 . A A . 43 ASP OD2 1 1
14 11866 1 1 44 GLN C C 1.255 5.951 -3.547 1.00 . A A . 44 GLN C 1 1
14 11867 1 1 44 GLN CA C 0.913 7.422 -3.297 1.00 . A A . 44 GLN CA 1 1
14 11868 1 1 44 GLN CB C 1.611 8.328 -4.314 1.00 . A A . 44 GLN CB 1 1
14 11869 1 1 44 GLN CD C 1.302 9.114 -6.690 1.00 . A A . 44 GLN CD 1 1
14 11870 1 1 44 GLN CG C 0.617 8.862 -5.346 1.00 . A A . 44 GLN CG 1 1
14 11871 1 1 44 GLN H H 1.920 8.549 -1.863 1.00 . A A . 44 GLN H 1 1
14 11872 1 1 44 GLN HA H -0.164 7.569 -3.369 1.00 . A A . 44 GLN HA 1 1
14 11873 1 1 44 GLN HB3 H 2.401 7.772 -4.819 1.00 . A A . 44 GLN HB3 1 1
14 11874 1 1 44 GLN HE21 H 0.364 10.906 -6.780 1.00 . A A . 44 GLN HE21 1 1
14 11875 1 1 44 GLN HE22 H 1.392 10.539 -8.125 1.00 . A A . 44 GLN HE22 1 1
14 11876 1 1 44 GLN HG3 H 0.172 9.789 -4.981 1.00 . A A . 44 GLN HG3 1 1
14 11877 1 1 44 GLN N N 1.265 7.796 -1.938 1.00 . A A . 44 GLN N 1 1
14 11878 1 1 44 GLN NE2 N 0.995 10.283 -7.244 1.00 . A A . 44 GLN NE2 1 1
14 11879 1 1 44 GLN O O 0.361 5.122 -3.710 1.00 . A A . 44 GLN O 1 1
14 11880 1 1 44 GLN OE1 O 2.061 8.300 -7.191 1.00 . A A . 44 GLN OE1 1 1
14 11881 1 1 45 GLN C C 2.199 3.326 -2.973 1.00 . A A . 45 GLN C 1 1
14 11882 1 1 45 GLN CA C 3.020 4.318 -3.799 1.00 . A A . 45 GLN CA 1 1
14 11883 1 1 45 GLN CB C 4.511 4.194 -3.480 1.00 . A A . 45 GLN CB 1 1
14 11884 1 1 45 GLN CD C 5.271 4.480 -5.868 1.00 . A A . 45 GLN CD 1 1
14 11885 1 1 45 GLN CG C 5.350 5.035 -4.445 1.00 . A A . 45 GLN CG 1 1
14 11886 1 1 45 GLN H H 3.271 6.355 -3.438 1.00 . A A . 45 GLN H 1 1
14 11887 1 1 45 GLN HA H 2.866 4.132 -4.861 1.00 . A A . 45 GLN HA 1 1
14 11888 1 1 45 GLN HB3 H 4.815 3.149 -3.545 1.00 . A A . 45 GLN HB3 1 1
14 11889 1 1 45 GLN HE21 H 6.608 5.888 -6.442 1.00 . A A . 45 GLN HE21 1 1
14 11890 1 1 45 GLN HE22 H 6.061 4.829 -7.698 1.00 . A A . 45 GLN HE22 1 1
14 11891 1 1 45 GLN HG3 H 6.388 5.048 -4.113 1.00 . A A . 45 GLN HG3 1 1
14 11892 1 1 45 GLN N N 2.550 5.673 -3.571 1.00 . A A . 45 GLN N 1 1
14 11893 1 1 45 GLN NE2 N 6.044 5.118 -6.742 1.00 . A A . 45 GLN NE2 1 1
14 11894 1 1 45 GLN O O 1.845 2.252 -3.459 1.00 . A A . 45 GLN O 1 1
14 11895 1 1 45 GLN OE1 O 4.555 3.534 -6.154 1.00 . A A . 45 GLN OE1 1 1
14 11896 1 1 46 CYS C C -0.270 2.750 -1.404 1.00 . A A . 46 CYS C 1 1
14 11897 1 1 46 CYS CA C 1.147 2.877 -0.842 1.00 . A A . 46 CYS CA 1 1
14 11898 1 1 46 CYS CB C 1.147 3.425 0.587 1.00 . A A . 46 CYS CB 1 1
14 11899 1 1 46 CYS H H 2.212 4.594 -1.352 1.00 . A A . 46 CYS H 1 1
14 11900 1 1 46 CYS HA H 1.643 1.908 -0.817 1.00 . A A . 46 CYS HA 1 1
14 11901 1 1 46 CYS HB3 H 0.320 2.993 1.151 1.00 . A A . 46 CYS HB3 1 1
14 11902 1 1 46 CYS HG H 3.342 2.567 0.321 1.00 . A A . 46 CYS HG 1 1
14 11903 1 1 46 CYS N N 1.920 3.719 -1.739 1.00 . A A . 46 CYS N 1 1
14 11904 1 1 46 CYS O O -0.656 1.686 -1.888 1.00 . A A . 46 CYS O 1 1
14 11905 1 1 46 CYS SG S 2.735 3.033 1.409 1.00 . A A . 46 CYS SG 1 1
14 11906 1 1 47 GLN C C -2.457 3.174 -3.175 1.00 . A A . 47 GLN C 1 1
14 11907 1 1 47 GLN CA C -2.372 3.872 -1.816 1.00 . A A . 47 GLN CA 1 1
14 11908 1 1 47 GLN CB C -2.899 5.306 -1.903 1.00 . A A . 47 GLN CB 1 1
14 11909 1 1 47 GLN CD C -5.094 6.265 -1.115 1.00 . A A . 47 GLN CD 1 1
14 11910 1 1 47 GLN CG C -4.415 5.321 -2.109 1.00 . A A . 47 GLN CG 1 1
14 11911 1 1 47 GLN H H -0.685 4.708 -0.926 1.00 . A A . 47 GLN H 1 1
14 11912 1 1 47 GLN HA H -2.957 3.320 -1.080 1.00 . A A . 47 GLN HA 1 1
14 11913 1 1 47 GLN HB3 H -2.411 5.827 -2.726 1.00 . A A . 47 GLN HB3 1 1
14 11914 1 1 47 GLN HE21 H -6.835 5.287 -1.447 1.00 . A A . 47 GLN HE21 1 1
14 11915 1 1 47 GLN HE22 H -6.924 6.594 -0.314 1.00 . A A . 47 GLN HE22 1 1
14 11916 1 1 47 GLN HG3 H -4.813 4.314 -1.989 1.00 . A A . 47 GLN HG3 1 1
14 11917 1 1 47 GLN N N -1.007 3.848 -1.322 1.00 . A A . 47 GLN N 1 1
14 11918 1 1 47 GLN NE2 N -6.392 6.029 -0.944 1.00 . A A . 47 GLN NE2 1 1
14 11919 1 1 47 GLN O O -3.315 2.318 -3.385 1.00 . A A . 47 GLN O 1 1
14 11920 1 1 47 GLN OE1 O -4.480 7.150 -0.540 1.00 . A A . 47 GLN OE1 1 1
14 11921 1 1 48 TYR C C -1.373 1.465 -5.330 1.00 . A A . 48 TYR C 1 1
14 11922 1 1 48 TYR CA C -1.517 2.987 -5.395 1.00 . A A . 48 TYR CA 1 1
14 11923 1 1 48 TYR CB C -0.279 3.575 -6.075 1.00 . A A . 48 TYR CB 1 1
14 11924 1 1 48 TYR CD1 C 0.612 1.801 -7.630 1.00 . A A . 48 TYR CD1 1 1
14 11925 1 1 48 TYR CD2 C -0.406 3.741 -8.587 1.00 . A A . 48 TYR CD2 1 1
14 11926 1 1 48 TYR CE1 C 0.859 1.280 -8.950 1.00 . A A . 48 TYR CE1 1 1
14 11927 1 1 48 TYR CE2 C -0.159 3.220 -9.907 1.00 . A A . 48 TYR CE2 1 1
14 11928 1 1 48 TYR CG C -0.016 3.021 -7.477 1.00 . A A . 48 TYR CG 1 1
14 11929 1 1 48 TYR CZ C 0.462 2.015 -10.022 1.00 . A A . 48 TYR CZ 1 1
14 11930 1 1 48 TYR H H -0.860 4.262 -3.884 1.00 . A A . 48 TYR H 1 1
14 11931 1 1 48 TYR HA H -2.453 3.235 -5.897 1.00 . A A . 48 TYR HA 1 1
14 11932 1 1 48 TYR HB3 H 0.593 3.381 -5.450 1.00 . A A . 48 TYR HB3 1 1
14 11933 1 1 48 TYR HD1 H 0.919 1.232 -6.753 1.00 . A A . 48 TYR HD1 1 1
14 11934 1 1 48 TYR HD2 H -0.901 4.704 -8.466 1.00 . A A . 48 TYR HD2 1 1
14 11935 1 1 48 TYR HE1 H 1.353 0.318 -9.085 1.00 . A A . 48 TYR HE1 1 1
14 11936 1 1 48 TYR HE2 H -0.462 3.778 -10.792 1.00 . A A . 48 TYR HE2 1 1
14 11937 1 1 48 TYR HH H -0.169 1.408 -11.759 1.00 . A A . 48 TYR HH 1 1
14 11938 1 1 48 TYR N N -1.554 3.565 -4.063 1.00 . A A . 48 TYR N 1 1
14 11939 1 1 48 TYR O O -2.266 0.735 -5.757 1.00 . A A . 48 TYR O 1 1
14 11940 1 1 48 TYR OH O 0.695 1.523 -11.268 1.00 . A A . 48 TYR OH 1 1
14 11941 1 1 49 ARG C C -1.162 -1.101 -4.017 1.00 . A A . 49 ARG C 1 1
14 11942 1 1 49 ARG CA C 0.029 -0.390 -4.662 1.00 . A A . 49 ARG CA 1 1
14 11943 1 1 49 ARG CB C 1.280 -0.638 -3.818 1.00 . A A . 49 ARG CB 1 1
14 11944 1 1 49 ARG CD C 1.859 -2.895 -4.781 1.00 . A A . 49 ARG CD 1 1
14 11945 1 1 49 ARG CG C 1.455 -2.129 -3.521 1.00 . A A . 49 ARG CG 1 1
14 11946 1 1 49 ARG CZ C 2.536 -5.267 -5.190 1.00 . A A . 49 ARG CZ 1 1
14 11947 1 1 49 ARG H H 0.477 1.633 -4.445 1.00 . A A . 49 ARG H 1 1
14 11948 1 1 49 ARG HA H 0.187 -0.736 -5.684 1.00 . A A . 49 ARG HA 1 1
14 11949 1 1 49 ARG HB3 H 1.208 -0.082 -2.883 1.00 . A A . 49 ARG HB3 1 1
14 11950 1 1 49 ARG HD3 H 2.869 -2.613 -5.080 1.00 . A A . 49 ARG HD3 1 1
14 11951 1 1 49 ARG HE H 1.163 -4.679 -3.827 1.00 . A A . 49 ARG HE 1 1
14 11952 1 1 49 ARG HG3 H 0.524 -2.536 -3.126 1.00 . A A . 49 ARG HG3 1 1
14 11953 1 1 49 ARG HH11 H 3.504 -3.913 -6.375 1.00 . A A . 49 ARG HH11 1 1
14 11954 1 1 49 ARG HH12 H 3.951 -5.567 -6.633 1.00 . A A . 49 ARG HH12 1 1
14 11955 1 1 49 ARG HH21 H 2.908 -7.283 -5.325 1.00 . A A . 49 ARG HH21 1 1
14 11956 1 1 49 ARG N N -0.244 1.032 -4.790 1.00 . A A . 49 ARG N 1 1
14 11957 1 1 49 ARG NE N 1.795 -4.352 -4.530 1.00 . A A . 49 ARG NE 1 1
14 11958 1 1 49 ARG NH1 N 3.405 -4.883 -6.150 1.00 . A A . 49 ARG NH1 1 1
14 11959 1 1 49 ARG NH2 N 2.398 -6.544 -4.884 1.00 . A A . 49 ARG NH2 1 1
14 11960 1 1 49 ARG O O -1.355 -2.301 -4.215 1.00 . A A . 49 ARG O 1 1
14 11961 1 1 50 TRP C C -4.257 -0.890 -3.583 1.00 . A A . 50 TRP C 1 1
14 11962 1 1 50 TRP CA C -3.098 -0.876 -2.585 1.00 . A A . 50 TRP CA 1 1
14 11963 1 1 50 TRP CB C -3.412 -0.086 -1.313 1.00 . A A . 50 TRP CB 1 1
14 11964 1 1 50 TRP CD1 C -5.977 0.192 -1.245 1.00 . A A . 50 TRP CD1 1 1
14 11965 1 1 50 TRP CD2 C -5.197 -1.120 0.361 1.00 . A A . 50 TRP CD2 1 1
14 11966 1 1 50 TRP CE2 C -6.567 -1.056 0.510 1.00 . A A . 50 TRP CE2 1 1
14 11967 1 1 50 TRP CE3 C -4.401 -1.881 1.234 1.00 . A A . 50 TRP CE3 1 1
14 11968 1 1 50 TRP CG C -4.827 -0.310 -0.775 1.00 . A A . 50 TRP CG 1 1
14 11969 1 1 50 TRP CH2 C -6.487 -2.495 2.403 1.00 . A A . 50 TRP CH2 1 1
14 11970 1 1 50 TRP CZ2 C -7.261 -1.730 1.522 1.00 . A A . 50 TRP CZ2 1 1
14 11971 1 1 50 TRP CZ3 C -5.108 -2.550 2.239 1.00 . A A . 50 TRP CZ3 1 1
14 11972 1 1 50 TRP H H -1.768 0.641 -3.104 1.00 . A A . 50 TRP H 1 1
14 11973 1 1 50 TRP HA H -2.861 -1.894 -2.275 1.00 . A A . 50 TRP HA 1 1
14 11974 1 1 50 TRP HB3 H -3.275 0.977 -1.515 1.00 . A A . 50 TRP HB3 1 1
14 11975 1 1 50 TRP HD1 H -6.051 0.854 -2.109 1.00 . A A . 50 TRP HD1 1 1
14 11976 1 1 50 TRP HE1 H -8.101 0.029 -0.667 1.00 . A A . 50 TRP HE1 1 1
14 11977 1 1 50 TRP HE3 H -3.317 -1.947 1.137 1.00 . A A . 50 TRP HE3 1 1
14 11978 1 1 50 TRP HH2 H -6.965 -3.046 3.214 1.00 . A A . 50 TRP HH2 1 1
14 11979 1 1 50 TRP HZ2 H -8.345 -1.664 1.618 1.00 . A A . 50 TRP HZ2 1 1
14 11980 1 1 50 TRP HZ3 H -4.538 -3.154 2.944 1.00 . A A . 50 TRP HZ3 1 1
14 11981 1 1 50 TRP N N -1.931 -0.334 -3.260 1.00 . A A . 50 TRP N 1 1
14 11982 1 1 50 TRP NE1 N -7.057 -0.232 -0.498 1.00 . A A . 50 TRP NE1 1 1
14 11983 1 1 50 TRP O O -4.780 -1.952 -3.918 1.00 . A A . 50 TRP O 1 1
14 11984 1 1 51 LEU C C -5.360 -0.309 -6.266 1.00 . A A . 51 LEU C 1 1
14 11985 1 1 51 LEU CA C -5.715 0.440 -4.981 1.00 . A A . 51 LEU CA 1 1
14 11986 1 1 51 LEU CB C -6.048 1.918 -5.203 1.00 . A A . 51 LEU CB 1 1
14 11987 1 1 51 LEU CD1 C -7.148 4.056 -4.444 1.00 . A A . 51 LEU CD1 1 1
14 11988 1 1 51 LEU CD2 C -8.197 1.815 -3.885 1.00 . A A . 51 LEU CD2 1 1
14 11989 1 1 51 LEU CG C -6.894 2.584 -4.115 1.00 . A A . 51 LEU CG 1 1
14 11990 1 1 51 LEU H H -4.196 1.161 -3.751 1.00 . A A . 51 LEU H 1 1
14 11991 1 1 51 LEU HA H -6.596 -0.026 -4.540 1.00 . A A . 51 LEU HA 1 1
14 11992 1 1 51 LEU HB3 H -6.574 2.012 -6.153 1.00 . A A . 51 LEU HB3 1 1
14 11993 1 1 51 LEU HD11 H -6.721 4.290 -5.420 1.00 . A A . 51 LEU HD11 1 1
14 11994 1 1 51 LEU HD12 H -8.222 4.244 -4.464 1.00 . A A . 51 LEU HD12 1 1
14 11995 1 1 51 LEU HD13 H -6.683 4.684 -3.685 1.00 . A A . 51 LEU HD13 1 1
14 11996 1 1 51 LEU HD21 H -8.975 2.507 -3.565 1.00 . A A . 51 LEU HD21 1 1
14 11997 1 1 51 LEU HD22 H -8.500 1.330 -4.813 1.00 . A A . 51 LEU HD22 1 1
14 11998 1 1 51 LEU HD23 H -8.041 1.060 -3.114 1.00 . A A . 51 LEU HD23 1 1
14 11999 1 1 51 LEU HG H -6.334 2.555 -3.181 1.00 . A A . 51 LEU HG 1 1
14 12000 1 1 51 LEU N N -4.627 0.302 -4.028 1.00 . A A . 51 LEU N 1 1
14 12001 1 1 51 LEU O O -6.199 -0.462 -7.152 1.00 . A A . 51 LEU O 1 1
14 12002 1 1 52 ARG C C -3.569 -2.984 -7.186 1.00 . A A . 52 ARG C 1 1
14 12003 1 1 52 ARG CA C -3.638 -1.487 -7.491 1.00 . A A . 52 ARG CA 1 1
14 12004 1 1 52 ARG CB C -2.254 -0.996 -7.920 1.00 . A A . 52 ARG CB 1 1
14 12005 1 1 52 ARG CD C -3.425 0.356 -9.699 1.00 . A A . 52 ARG CD 1 1
14 12006 1 1 52 ARG CG C -2.345 0.365 -8.614 1.00 . A A . 52 ARG CG 1 1
14 12007 1 1 52 ARG CZ C -4.293 -1.310 -11.349 1.00 . A A . 52 ARG CZ 1 1
14 12008 1 1 52 ARG H H -3.437 -0.628 -5.603 1.00 . A A . 52 ARG H 1 1
14 12009 1 1 52 ARG HA H -4.371 -1.279 -8.270 1.00 . A A . 52 ARG HA 1 1
14 12010 1 1 52 ARG HB3 H -1.800 -1.722 -8.594 1.00 . A A . 52 ARG HB3 1 1
14 12011 1 1 52 ARG HD3 H -3.298 1.215 -10.356 1.00 . A A . 52 ARG HD3 1 1
14 12012 1 1 52 ARG HE H -2.534 -1.472 -10.364 1.00 . A A . 52 ARG HE 1 1
14 12013 1 1 52 ARG HG3 H -1.382 0.617 -9.057 1.00 . A A . 52 ARG HG3 1 1
14 12014 1 1 52 ARG HH11 H -5.532 0.287 -11.053 1.00 . A A . 52 ARG HH11 1 1
14 12015 1 1 52 ARG HH12 H -6.105 -0.886 -12.191 1.00 . A A . 52 ARG HH12 1 1
14 12016 1 1 52 ARG HH21 H -4.771 -2.823 -12.654 1.00 . A A . 52 ARG HH21 1 1
14 12017 1 1 52 ARG N N -4.115 -0.757 -6.328 1.00 . A A . 52 ARG N 1 1
14 12018 1 1 52 ARG NE N -3.343 -0.896 -10.483 1.00 . A A . 52 ARG NE 1 1
14 12019 1 1 52 ARG NH1 N -5.406 -0.573 -11.549 1.00 . A A . 52 ARG NH1 1 1
14 12020 1 1 52 ARG NH2 N -4.117 -2.447 -11.996 1.00 . A A . 52 ARG NH2 1 1
14 12021 1 1 52 ARG O O -4.036 -3.804 -7.974 1.00 . A A . 52 ARG O 1 1
14 12022 1 1 53 VAL C C -3.775 -4.944 -4.435 1.00 . A A . 53 VAL C 1 1
14 12023 1 1 53 VAL CA C -2.844 -4.679 -5.620 1.00 . A A . 53 VAL CA 1 1
14 12024 1 1 53 VAL CB C -1.379 -4.991 -5.310 1.00 . A A . 53 VAL CB 1 1
14 12025 1 1 53 VAL CG1 C -1.203 -6.454 -4.899 1.00 . A A . 53 VAL CG1 1 1
14 12026 1 1 53 VAL CG2 C -0.482 -4.644 -6.500 1.00 . A A . 53 VAL CG2 1 1
14 12027 1 1 53 VAL H H -2.603 -2.622 -5.404 1.00 . A A . 53 VAL H 1 1
14 12028 1 1 53 VAL HA H -3.154 -5.309 -6.456 1.00 . A A . 53 VAL HA 1 1
14 12029 1 1 53 VAL HB H -1.075 -4.368 -4.469 1.00 . A A . 53 VAL HB 1 1
14 12030 1 1 53 VAL HG11 H -2.008 -6.739 -4.221 1.00 . A A . 53 VAL HG11 1 1
14 12031 1 1 53 VAL HG12 H -1.235 -7.087 -5.787 1.00 . A A . 53 VAL HG12 1 1
14 12032 1 1 53 VAL HG13 H -0.244 -6.578 -4.399 1.00 . A A . 53 VAL HG13 1 1
14 12033 1 1 53 VAL HG21 H -0.309 -3.568 -6.523 1.00 . A A . 53 VAL HG21 1 1
14 12034 1 1 53 VAL HG22 H 0.472 -5.163 -6.400 1.00 . A A . 53 VAL HG22 1 1
14 12035 1 1 53 VAL HG23 H -0.968 -4.953 -7.425 1.00 . A A . 53 VAL HG23 1 1
14 12036 1 1 53 VAL N N -2.981 -3.296 -6.040 1.00 . A A . 53 VAL N 1 1
14 12037 1 1 53 VAL O O -4.686 -5.766 -4.527 1.00 . A A . 53 VAL O 1 1
14 12038 1 1 54 LEU C C -5.648 -3.646 -2.335 1.00 . A A . 54 LEU C 1 1
14 12039 1 1 54 LEU CA C -4.318 -4.377 -2.147 1.00 . A A . 54 LEU CA 1 1
14 12040 1 1 54 LEU CB C -3.531 -3.916 -0.918 1.00 . A A . 54 LEU CB 1 1
14 12041 1 1 54 LEU CD1 C -1.363 -3.735 0.356 1.00 . A A . 54 LEU CD1 1 1
14 12042 1 1 54 LEU CD2 C -1.723 -5.637 -1.282 1.00 . A A . 54 LEU CD2 1 1
14 12043 1 1 54 LEU CG C -2.023 -4.174 -0.951 1.00 . A A . 54 LEU CG 1 1
14 12044 1 1 54 LEU H H -2.772 -3.564 -3.282 1.00 . A A . 54 LEU H 1 1
14 12045 1 1 54 LEU HA H -4.522 -5.440 -2.018 1.00 . A A . 54 LEU HA 1 1
14 12046 1 1 54 LEU HB3 H -3.944 -4.412 -0.040 1.00 . A A . 54 LEU HB3 1 1
14 12047 1 1 54 LEU HD11 H -1.014 -2.706 0.260 1.00 . A A . 54 LEU HD11 1 1
14 12048 1 1 54 LEU HD12 H -2.088 -3.797 1.169 1.00 . A A . 54 LEU HD12 1 1
14 12049 1 1 54 LEU HD13 H -0.517 -4.387 0.574 1.00 . A A . 54 LEU HD13 1 1
14 12050 1 1 54 LEU HD21 H -2.419 -6.281 -0.744 1.00 . A A . 54 LEU HD21 1 1
14 12051 1 1 54 LEU HD22 H -1.834 -5.797 -2.355 1.00 . A A . 54 LEU HD22 1 1
14 12052 1 1 54 LEU HD23 H -0.703 -5.875 -0.983 1.00 . A A . 54 LEU HD23 1 1
14 12053 1 1 54 LEU HG H -1.591 -3.568 -1.749 1.00 . A A . 54 LEU HG 1 1
14 12054 1 1 54 LEU N N -3.514 -4.231 -3.349 1.00 . A A . 54 LEU N 1 1
14 12055 1 1 54 LEU O O -5.902 -2.635 -1.682 1.00 . A A . 54 LEU O 1 1
14 12056 1 1 55 SER C C -8.819 -4.695 -3.631 1.00 . A A . 55 SER C 1 1
14 12057 1 1 55 SER CA C -7.760 -3.597 -3.513 1.00 . A A . 55 SER CA 1 1
14 12058 1 1 55 SER CB C -7.718 -2.759 -4.792 1.00 . A A . 55 SER CB 1 1
14 12059 1 1 55 SER H H -6.248 -5.007 -3.757 1.00 . A A . 55 SER H 1 1
14 12060 1 1 55 SER HA H -7.974 -2.949 -2.662 1.00 . A A . 55 SER HA 1 1
14 12061 1 1 55 SER HB3 H -6.824 -2.136 -4.789 1.00 . A A . 55 SER HB3 1 1
14 12062 1 1 55 SER HG H -8.664 -3.715 -6.276 1.00 . A A . 55 SER HG 1 1
14 12063 1 1 55 SER N N -6.462 -4.185 -3.230 1.00 . A A . 55 SER N 1 1
14 12064 1 1 55 SER O O -8.580 -5.726 -4.257 1.00 . A A . 55 SER O 1 1
14 12065 1 1 55 SER OG O -7.725 -3.572 -5.963 1.00 . A A . 55 SER OG 1 1
14 12066 1 1 56 GLY C C -10.933 -6.406 -1.912 1.00 . A A . 56 GLY C 1 1
14 12067 1 1 56 GLY CA C -11.061 -5.390 -3.048 1.00 . A A . 56 GLY CA 1 1
14 12068 1 1 56 GLY H H -10.151 -3.594 -2.512 1.00 . A A . 56 GLY H 1 1
14 12069 1 1 56 GLY HA2 H -12.010 -4.861 -2.964 1.00 . A A . 56 GLY HA2 1 1
14 12070 1 1 56 GLY HA3 H -11.069 -5.910 -4.006 1.00 . A A . 56 GLY HA3 1 1
14 12071 1 1 56 GLY N N -9.964 -4.436 -3.019 1.00 . A A . 56 GLY N 1 1
14 12072 1 1 56 GLY O O -10.387 -7.490 -2.101 1.00 . A A . 56 GLY O 1 1
14 12073 1 1 57 PRO C C -12.434 -8.004 0.333 1.00 . A A . 57 PRO C 1 1
14 12074 1 1 57 PRO CA C -11.413 -6.870 0.445 1.00 . A A . 57 PRO CA 1 1
14 12075 1 1 57 PRO CB C -11.675 -5.949 1.625 1.00 . A A . 57 PRO CB 1 1
14 12076 1 1 57 PRO CD C -12.116 -4.729 -0.461 1.00 . A A . 57 PRO CD 1 1
14 12077 1 1 57 PRO CG C -12.320 -4.700 1.045 1.00 . A A . 57 PRO CG 1 1
14 12078 1 1 57 PRO HA H -10.519 -7.313 0.512 1.00 . A A . 57 PRO HA 1 1
14 12079 1 1 57 PRO HB3 H -10.748 -5.705 2.145 1.00 . A A . 57 PRO HB3 1 1
14 12080 1 1 57 PRO HD3 H -11.502 -3.893 -0.794 1.00 . A A . 57 PRO HD3 1 1
14 12081 1 1 57 PRO HG3 H -11.870 -3.805 1.474 1.00 . A A . 57 PRO HG3 1 1
14 12082 1 1 57 PRO N N -11.462 -6.007 -0.723 1.00 . A A . 57 PRO N 1 1
14 12083 1 1 57 PRO O O -13.577 -7.777 -0.060 1.00 . A A . 57 PRO O 1 1
14 12084 1 1 58 SER C C -12.580 -11.271 1.833 1.00 . A A . 58 SER C 1 1
14 12085 1 1 58 SER CA C -12.843 -10.369 0.625 1.00 . A A . 58 SER CA 1 1
14 12086 1 1 58 SER CB C -12.629 -11.148 -0.675 1.00 . A A . 58 SER CB 1 1
14 12087 1 1 58 SER H H -11.051 -9.375 1.000 1.00 . A A . 58 SER H 1 1
14 12088 1 1 58 SER HA H -13.862 -9.980 0.652 1.00 . A A . 58 SER HA 1 1
14 12089 1 1 58 SER HB3 H -12.727 -12.214 -0.479 1.00 . A A . 58 SER HB3 1 1
14 12090 1 1 58 SER HG H -13.328 -9.856 -2.036 1.00 . A A . 58 SER HG 1 1
14 12091 1 1 58 SER N N -11.983 -9.199 0.682 1.00 . A A . 58 SER N 1 1
14 12092 1 1 58 SER O O -11.486 -11.261 2.393 1.00 . A A . 58 SER O 1 1
14 12093 1 1 58 SER OG O -13.558 -10.764 -1.686 1.00 . A A . 58 SER OG 1 1
14 12094 1 1 59 SER C C -14.000 -14.326 2.934 1.00 . A A . 59 SER C 1 1
14 12095 1 1 59 SER CA C -13.497 -12.936 3.328 1.00 . A A . 59 SER CA 1 1
14 12096 1 1 59 SER CB C -14.282 -12.409 4.532 1.00 . A A . 59 SER CB 1 1
14 12097 1 1 59 SER H H -14.491 -12.033 1.736 1.00 . A A . 59 SER H 1 1
14 12098 1 1 59 SER HA H -12.436 -12.969 3.573 1.00 . A A . 59 SER HA 1 1
14 12099 1 1 59 SER HB3 H -13.900 -11.428 4.812 1.00 . A A . 59 SER HB3 1 1
14 12100 1 1 59 SER HG H -16.158 -11.956 5.059 1.00 . A A . 59 SER HG 1 1
14 12101 1 1 59 SER N N -13.604 -12.031 2.197 1.00 . A A . 59 SER N 1 1
14 12102 1 1 59 SER O O -15.202 -14.535 2.779 1.00 . A A . 59 SER O 1 1
14 12103 1 1 59 SER OG O -15.678 -12.316 4.259 1.00 . A A . 59 SER OG 1 1
14 12104 1 1 60 GLY C C -12.131 -17.389 2.019 1.00 . A A . 60 GLY C 1 1
14 12105 1 1 60 GLY CA C -13.385 -16.606 2.410 1.00 . A A . 60 GLY CA 1 1
14 12106 1 1 60 GLY H H -12.079 -15.064 2.912 1.00 . A A . 60 GLY H 1 1
14 12107 1 1 60 GLY HA2 H -13.884 -17.104 3.243 1.00 . A A . 60 GLY HA2 1 1
14 12108 1 1 60 GLY HA3 H -14.089 -16.599 1.577 1.00 . A A . 60 GLY HA3 1 1
14 12109 1 1 60 GLY N N -13.054 -15.243 2.784 1.00 . A A . 60 GLY N 1 1
14 12110 1 1 60 GLY O O -12.224 -18.499 1.498 1.00 . A A . 60 GLY O 1 1
15 12111 1 1 1 GLY C C 5.859 18.384 -14.547 1.00 . A A . 1 GLY C 1 1
15 12112 1 1 1 GLY CA C 6.680 19.416 -15.324 1.00 . A A . 1 GLY CA 1 1
15 12113 1 1 1 GLY H1 H 8.061 19.303 -13.770 1.00 . A A . 1 GLY H1 1 1
15 12114 1 1 1 GLY HA2 H 6.043 20.255 -15.605 1.00 . A A . 1 GLY HA2 1 1
15 12115 1 1 1 GLY HA3 H 7.046 18.971 -16.249 1.00 . A A . 1 GLY HA3 1 1
15 12116 1 1 1 GLY N N 7.799 19.894 -14.533 1.00 . A A . 1 GLY N 1 1
15 12117 1 1 1 GLY O O 5.818 17.213 -14.916 1.00 . A A . 1 GLY O 1 1
15 12118 1 1 2 SER C C 5.245 16.822 -12.136 1.00 . A A . 2 SER C 1 1
15 12119 1 1 2 SER CA C 4.408 17.994 -12.652 1.00 . A A . 2 SER CA 1 1
15 12120 1 1 2 SER CB C 3.191 17.478 -13.421 1.00 . A A . 2 SER CB 1 1
15 12121 1 1 2 SER H H 5.264 19.815 -13.191 1.00 . A A . 2 SER H 1 1
15 12122 1 1 2 SER HA H 4.075 18.620 -11.824 1.00 . A A . 2 SER HA 1 1
15 12123 1 1 2 SER HB3 H 2.594 16.839 -12.771 1.00 . A A . 2 SER HB3 1 1
15 12124 1 1 2 SER HG H 2.778 18.916 -14.751 1.00 . A A . 2 SER HG 1 1
15 12125 1 1 2 SER N N 5.225 18.860 -13.485 1.00 . A A . 2 SER N 1 1
15 12126 1 1 2 SER O O 5.259 15.750 -12.740 1.00 . A A . 2 SER O 1 1
15 12127 1 1 2 SER OG O 2.380 18.542 -13.913 1.00 . A A . 2 SER OG 1 1
15 12128 1 1 3 SER C C 5.908 15.103 -9.567 1.00 . A A . 3 SER C 1 1
15 12129 1 1 3 SER CA C 6.762 16.042 -10.421 1.00 . A A . 3 SER CA 1 1
15 12130 1 1 3 SER CB C 7.870 16.669 -9.572 1.00 . A A . 3 SER CB 1 1
15 12131 1 1 3 SER H H 5.908 17.938 -10.539 1.00 . A A . 3 SER H 1 1
15 12132 1 1 3 SER HA H 7.206 15.502 -11.257 1.00 . A A . 3 SER HA 1 1
15 12133 1 1 3 SER HB3 H 8.558 15.891 -9.242 1.00 . A A . 3 SER HB3 1 1
15 12134 1 1 3 SER HG H 8.096 18.533 -10.264 1.00 . A A . 3 SER HG 1 1
15 12135 1 1 3 SER N N 5.924 17.065 -11.024 1.00 . A A . 3 SER N 1 1
15 12136 1 1 3 SER O O 5.816 15.274 -8.352 1.00 . A A . 3 SER O 1 1
15 12137 1 1 3 SER OG O 8.593 17.666 -10.291 1.00 . A A . 3 SER OG 1 1
15 12138 1 1 4 GLY C C 5.146 11.797 -9.478 1.00 . A A . 4 GLY C 1 1
15 12139 1 1 4 GLY CA C 4.462 13.164 -9.555 1.00 . A A . 4 GLY CA 1 1
15 12140 1 1 4 GLY H H 5.385 14.000 -11.225 1.00 . A A . 4 GLY H 1 1
15 12141 1 1 4 GLY HA2 H 4.236 13.518 -8.549 1.00 . A A . 4 GLY HA2 1 1
15 12142 1 1 4 GLY HA3 H 3.512 13.070 -10.080 1.00 . A A . 4 GLY HA3 1 1
15 12143 1 1 4 GLY N N 5.305 14.131 -10.237 1.00 . A A . 4 GLY N 1 1
15 12144 1 1 4 GLY O O 6.037 11.500 -10.272 1.00 . A A . 4 GLY O 1 1
15 12145 1 1 5 SER C C 5.018 8.821 -9.571 1.00 . A A . 5 SER C 1 1
15 12146 1 1 5 SER CA C 5.261 9.675 -8.324 1.00 . A A . 5 SER CA 1 1
15 12147 1 1 5 SER CB C 4.661 8.997 -7.090 1.00 . A A . 5 SER CB 1 1
15 12148 1 1 5 SER H H 3.978 11.252 -7.873 1.00 . A A . 5 SER H 1 1
15 12149 1 1 5 SER HA H 6.329 9.830 -8.169 1.00 . A A . 5 SER HA 1 1
15 12150 1 1 5 SER HB3 H 4.902 7.934 -7.109 1.00 . A A . 5 SER HB3 1 1
15 12151 1 1 5 SER HG H 4.440 9.514 -5.169 1.00 . A A . 5 SER HG 1 1
15 12152 1 1 5 SER N N 4.703 11.003 -8.515 1.00 . A A . 5 SER N 1 1
15 12153 1 1 5 SER O O 3.915 8.811 -10.114 1.00 . A A . 5 SER O 1 1
15 12154 1 1 5 SER OG O 5.143 9.571 -5.879 1.00 . A A . 5 SER OG 1 1
15 12155 1 1 6 SER C C 5.172 6.012 -10.828 1.00 . A A . 6 SER C 1 1
15 12156 1 1 6 SER CA C 5.979 7.269 -11.157 1.00 . A A . 6 SER CA 1 1
15 12157 1 1 6 SER CB C 7.372 6.888 -11.664 1.00 . A A . 6 SER CB 1 1
15 12158 1 1 6 SER H H 6.959 8.138 -9.537 1.00 . A A . 6 SER H 1 1
15 12159 1 1 6 SER HA H 5.469 7.866 -11.913 1.00 . A A . 6 SER HA 1 1
15 12160 1 1 6 SER HB3 H 7.283 6.396 -12.633 1.00 . A A . 6 SER HB3 1 1
15 12161 1 1 6 SER HG H 8.887 7.876 -12.521 1.00 . A A . 6 SER HG 1 1
15 12162 1 1 6 SER N N 6.065 8.124 -9.985 1.00 . A A . 6 SER N 1 1
15 12163 1 1 6 SER O O 4.108 5.786 -11.402 1.00 . A A . 6 SER O 1 1
15 12164 1 1 6 SER OG O 8.224 8.024 -11.788 1.00 . A A . 6 SER OG 1 1
15 12165 1 1 7 GLY C C 5.895 2.775 -9.862 1.00 . A A . 7 GLY C 1 1
15 12166 1 1 7 GLY CA C 5.051 3.998 -9.494 1.00 . A A . 7 GLY CA 1 1
15 12167 1 1 7 GLY H H 6.574 5.418 -9.444 1.00 . A A . 7 GLY H 1 1
15 12168 1 1 7 GLY HA2 H 4.880 4.016 -8.418 1.00 . A A . 7 GLY HA2 1 1
15 12169 1 1 7 GLY HA3 H 4.074 3.927 -9.972 1.00 . A A . 7 GLY HA3 1 1
15 12170 1 1 7 GLY N N 5.708 5.226 -9.906 1.00 . A A . 7 GLY N 1 1
15 12171 1 1 7 GLY O O 7.059 2.909 -10.235 1.00 . A A . 7 GLY O 1 1
15 12172 1 1 8 LYS C C 7.107 0.156 -9.078 1.00 . A A . 8 LYS C 1 1
15 12173 1 1 8 LYS CA C 5.952 0.366 -10.059 1.00 . A A . 8 LYS CA 1 1
15 12174 1 1 8 LYS CB C 6.382 0.346 -11.528 1.00 . A A . 8 LYS CB 1 1
15 12175 1 1 8 LYS CD C 5.465 0.709 -13.849 1.00 . A A . 8 LYS CD 1 1
15 12176 1 1 8 LYS CE C 4.379 1.694 -14.288 1.00 . A A . 8 LYS CE 1 1
15 12177 1 1 8 LYS CG C 5.174 0.162 -12.450 1.00 . A A . 8 LYS CG 1 1
15 12178 1 1 8 LYS H H 4.326 1.511 -9.441 1.00 . A A . 8 LYS H 1 1
15 12179 1 1 8 LYS HA H 5.232 -0.442 -9.924 1.00 . A A . 8 LYS HA 1 1
15 12180 1 1 8 LYS HB3 H 7.095 -0.462 -11.691 1.00 . A A . 8 LYS HB3 1 1
15 12181 1 1 8 LYS HD3 H 5.523 -0.114 -14.561 1.00 . A A . 8 LYS HD3 1 1
15 12182 1 1 8 LYS HE3 H 4.308 2.510 -13.569 1.00 . A A . 8 LYS HE3 1 1
15 12183 1 1 8 LYS HG3 H 4.309 0.672 -12.028 1.00 . A A . 8 LYS HG3 1 1
15 12184 1 1 8 LYS HZ1 H 5.509 1.807 -16.036 1.00 . A A . 8 LYS HZ1 1 1
15 12185 1 1 8 LYS HZ2 H 3.922 2.078 -16.285 1.00 . A A . 8 LYS HZ2 1 1
15 12186 1 1 8 LYS N N 5.273 1.610 -9.745 1.00 . A A . 8 LYS N 1 1
15 12187 1 1 8 LYS NZ N 4.682 2.234 -15.632 1.00 . A A . 8 LYS NZ 1 1
15 12188 1 1 8 LYS O O 8.038 0.959 -9.030 1.00 . A A . 8 LYS O 1 1
15 12189 1 1 9 VAL C C 7.762 -2.642 -6.768 1.00 . A A . 9 VAL C 1 1
15 12190 1 1 9 VAL CA C 8.034 -1.250 -7.342 1.00 . A A . 9 VAL CA 1 1
15 12191 1 1 9 VAL CB C 8.095 -0.162 -6.268 1.00 . A A . 9 VAL CB 1 1
15 12192 1 1 9 VAL CG1 C 6.887 -0.246 -5.333 1.00 . A A . 9 VAL CG1 1 1
15 12193 1 1 9 VAL CG2 C 9.405 -0.242 -5.480 1.00 . A A . 9 VAL CG2 1 1
15 12194 1 1 9 VAL H H 6.247 -1.573 -8.365 1.00 . A A . 9 VAL H 1 1
15 12195 1 1 9 VAL HA H 8.991 -1.265 -7.862 1.00 . A A . 9 VAL HA 1 1
15 12196 1 1 9 VAL HB H 8.064 0.806 -6.769 1.00 . A A . 9 VAL HB 1 1
15 12197 1 1 9 VAL HG11 H 6.260 0.636 -5.470 1.00 . A A . 9 VAL HG11 1 1
15 12198 1 1 9 VAL HG12 H 6.310 -1.141 -5.563 1.00 . A A . 9 VAL HG12 1 1
15 12199 1 1 9 VAL HG13 H 7.230 -0.290 -4.299 1.00 . A A . 9 VAL HG13 1 1
15 12200 1 1 9 VAL HG21 H 9.183 -0.384 -4.423 1.00 . A A . 9 VAL HG21 1 1
15 12201 1 1 9 VAL HG22 H 9.996 -1.083 -5.844 1.00 . A A . 9 VAL HG22 1 1
15 12202 1 1 9 VAL HG23 H 9.966 0.682 -5.614 1.00 . A A . 9 VAL HG23 1 1
15 12203 1 1 9 VAL N N 7.008 -0.925 -8.319 1.00 . A A . 9 VAL N 1 1
15 12204 1 1 9 VAL O O 6.611 -3.066 -6.675 1.00 . A A . 9 VAL O 1 1
15 12205 1 1 10 LYS C C 8.118 -4.562 -4.438 1.00 . A A . 10 LYS C 1 1
15 12206 1 1 10 LYS CA C 8.735 -4.650 -5.836 1.00 . A A . 10 LYS CA 1 1
15 12207 1 1 10 LYS CB C 10.093 -5.355 -5.866 1.00 . A A . 10 LYS CB 1 1
15 12208 1 1 10 LYS CD C 10.929 -7.666 -6.430 1.00 . A A . 10 LYS CD 1 1
15 12209 1 1 10 LYS CE C 12.007 -8.295 -5.545 1.00 . A A . 10 LYS CE 1 1
15 12210 1 1 10 LYS CG C 9.940 -6.853 -5.594 1.00 . A A . 10 LYS CG 1 1
15 12211 1 1 10 LYS H H 9.774 -2.963 -6.477 1.00 . A A . 10 LYS H 1 1
15 12212 1 1 10 LYS HA H 8.061 -5.221 -6.475 1.00 . A A . 10 LYS HA 1 1
15 12213 1 1 10 LYS HB3 H 10.753 -4.912 -5.121 1.00 . A A . 10 LYS HB3 1 1
15 12214 1 1 10 LYS HD3 H 11.396 -7.022 -7.176 1.00 . A A . 10 LYS HD3 1 1
15 12215 1 1 10 LYS HE3 H 12.579 -9.024 -6.120 1.00 . A A . 10 LYS HE3 1 1
15 12216 1 1 10 LYS HG3 H 8.920 -7.165 -5.824 1.00 . A A . 10 LYS HG3 1 1
15 12217 1 1 10 LYS HZ1 H 13.831 -7.290 -5.446 1.00 . A A . 10 LYS HZ1 1 1
15 12218 1 1 10 LYS HZ2 H 12.553 -6.318 -5.171 1.00 . A A . 10 LYS HZ2 1 1
15 12219 1 1 10 LYS N N 8.842 -3.315 -6.399 1.00 . A A . 10 LYS N 1 1
15 12220 1 1 10 LYS NZ N 12.914 -7.253 -5.013 1.00 . A A . 10 LYS NZ 1 1
15 12221 1 1 10 LYS O O 8.605 -3.821 -3.587 1.00 . A A . 10 LYS O 1 1
15 12222 1 1 11 TRP C C 6.195 -6.809 -2.543 1.00 . A A . 11 TRP C 1 1
15 12223 1 1 11 TRP CA C 6.369 -5.349 -2.965 1.00 . A A . 11 TRP CA 1 1
15 12224 1 1 11 TRP CB C 5.043 -4.589 -3.044 1.00 . A A . 11 TRP CB 1 1
15 12225 1 1 11 TRP CD1 C 5.901 -2.156 -3.117 1.00 . A A . 11 TRP CD1 1 1
15 12226 1 1 11 TRP CD2 C 4.407 -2.509 -1.520 1.00 . A A . 11 TRP CD2 1 1
15 12227 1 1 11 TRP CE2 C 4.780 -1.182 -1.450 1.00 . A A . 11 TRP CE2 1 1
15 12228 1 1 11 TRP CE3 C 3.463 -3.052 -0.631 1.00 . A A . 11 TRP CE3 1 1
15 12229 1 1 11 TRP CG C 5.137 -3.127 -2.600 1.00 . A A . 11 TRP CG 1 1
15 12230 1 1 11 TRP CH2 C 3.315 -0.806 0.387 1.00 . A A . 11 TRP CH2 1 1
15 12231 1 1 11 TRP CZ2 C 4.259 -0.287 -0.507 1.00 . A A . 11 TRP CZ2 1 1
15 12232 1 1 11 TRP CZ3 C 2.950 -2.145 0.304 1.00 . A A . 11 TRP CZ3 1 1
15 12233 1 1 11 TRP H H 6.667 -5.932 -4.943 1.00 . A A . 11 TRP H 1 1
15 12234 1 1 11 TRP HA H 6.993 -4.824 -2.243 1.00 . A A . 11 TRP HA 1 1
15 12235 1 1 11 TRP HB3 H 4.306 -5.099 -2.425 1.00 . A A . 11 TRP HB3 1 1
15 12236 1 1 11 TRP HD1 H 6.582 -2.292 -3.958 1.00 . A A . 11 TRP HD1 1 1
15 12237 1 1 11 TRP HE1 H 6.216 -0.016 -2.672 1.00 . A A . 11 TRP HE1 1 1
15 12238 1 1 11 TRP HE3 H 3.151 -4.095 -0.667 1.00 . A A . 11 TRP HE3 1 1
15 12239 1 1 11 TRP HH2 H 2.870 -0.164 1.147 1.00 . A A . 11 TRP HH2 1 1
15 12240 1 1 11 TRP HZ2 H 4.570 0.757 -0.473 1.00 . A A . 11 TRP HZ2 1 1
15 12241 1 1 11 TRP HZ3 H 2.214 -2.514 1.017 1.00 . A A . 11 TRP HZ3 1 1
15 12242 1 1 11 TRP N N 7.056 -5.331 -4.245 1.00 . A A . 11 TRP N 1 1
15 12243 1 1 11 TRP NE1 N 5.717 -0.961 -2.453 1.00 . A A . 11 TRP NE1 1 1
15 12244 1 1 11 TRP O O 5.267 -7.482 -2.987 1.00 . A A . 11 TRP O 1 1
15 12245 1 1 12 THR C C 5.902 -8.808 -0.223 1.00 . A A . 12 THR C 1 1
15 12246 1 1 12 THR CA C 7.064 -8.625 -1.201 1.00 . A A . 12 THR CA 1 1
15 12247 1 1 12 THR CB C 8.429 -8.951 -0.592 1.00 . A A . 12 THR CB 1 1
15 12248 1 1 12 THR CG2 C 8.790 -8.019 0.567 1.00 . A A . 12 THR CG2 1 1
15 12249 1 1 12 THR H H 7.857 -6.703 -1.332 1.00 . A A . 12 THR H 1 1
15 12250 1 1 12 THR HA H 6.876 -9.286 -2.048 1.00 . A A . 12 THR HA 1 1
15 12251 1 1 12 THR HB H 9.207 -8.943 -1.355 1.00 . A A . 12 THR HB 1 1
15 12252 1 1 12 THR HG1 H 8.375 -10.950 -0.639 1.00 . A A . 12 THR HG1 1 1
15 12253 1 1 12 THR HG21 H 7.890 -7.774 1.130 1.00 . A A . 12 THR HG21 1 1
15 12254 1 1 12 THR HG22 H 9.505 -8.515 1.223 1.00 . A A . 12 THR HG22 1 1
15 12255 1 1 12 THR HG23 H 9.233 -7.104 0.173 1.00 . A A . 12 THR HG23 1 1
15 12256 1 1 12 THR N N 7.105 -7.257 -1.689 1.00 . A A . 12 THR N 1 1
15 12257 1 1 12 THR O O 5.224 -7.844 0.129 1.00 . A A . 12 THR O 1 1
15 12258 1 1 12 THR OG1 O 8.238 -10.219 0.029 1.00 . A A . 12 THR OG1 1 1
15 12259 1 1 13 HIS C C 4.806 -9.548 2.397 1.00 . A A . 13 HIS C 1 1
15 12260 1 1 13 HIS CA C 4.640 -10.374 1.120 1.00 . A A . 13 HIS CA 1 1
15 12261 1 1 13 HIS CB C 4.590 -11.879 1.390 1.00 . A A . 13 HIS CB 1 1
15 12262 1 1 13 HIS CD2 C 2.174 -12.805 1.020 1.00 . A A . 13 HIS CD2 1 1
15 12263 1 1 13 HIS CE1 C 2.494 -13.736 -0.935 1.00 . A A . 13 HIS CE1 1 1
15 12264 1 1 13 HIS CG C 3.475 -12.597 0.668 1.00 . A A . 13 HIS CG 1 1
15 12265 1 1 13 HIS H H 6.264 -10.831 -0.102 1.00 . A A . 13 HIS H 1 1
15 12266 1 1 13 HIS HA H 3.706 -10.093 0.635 1.00 . A A . 13 HIS HA 1 1
15 12267 1 1 13 HIS HB3 H 4.478 -12.042 2.463 1.00 . A A . 13 HIS HB3 1 1
15 12268 1 1 13 HIS HD1 H 4.496 -13.215 -1.095 1.00 . A A . 13 HIS HD1 1 1
15 12269 1 1 13 HIS HD2 H 1.701 -12.465 1.941 1.00 . A A . 13 HIS HD2 1 1
15 12270 1 1 13 HIS HE1 H 2.306 -14.279 -1.861 1.00 . A A . 13 HIS HE1 1 1
15 12271 1 1 13 HIS N N 5.708 -10.052 0.190 1.00 . A A . 13 HIS N 1 1
15 12272 1 1 13 HIS ND1 N 3.647 -13.195 -0.568 1.00 . A A . 13 HIS ND1 1 1
15 12273 1 1 13 HIS NE2 N 1.583 -13.492 0.051 1.00 . A A . 13 HIS NE2 1 1
15 12274 1 1 13 HIS O O 3.863 -9.401 3.173 1.00 . A A . 13 HIS O 1 1
15 12275 1 1 14 GLU C C 5.677 -6.837 3.613 1.00 . A A . 14 GLU C 1 1
15 12276 1 1 14 GLU CA C 6.314 -8.222 3.745 1.00 . A A . 14 GLU CA 1 1
15 12277 1 1 14 GLU CB C 7.825 -8.111 3.960 1.00 . A A . 14 GLU CB 1 1
15 12278 1 1 14 GLU CD C 9.535 -9.903 4.435 1.00 . A A . 14 GLU CD 1 1
15 12279 1 1 14 GLU CG C 8.313 -9.153 4.969 1.00 . A A . 14 GLU CG 1 1
15 12280 1 1 14 GLU H H 6.775 -9.154 1.940 1.00 . A A . 14 GLU H 1 1
15 12281 1 1 14 GLU HA H 5.872 -8.755 4.588 1.00 . A A . 14 GLU HA 1 1
15 12282 1 1 14 GLU HB3 H 8.073 -7.111 4.316 1.00 . A A . 14 GLU HB3 1 1
15 12283 1 1 14 GLU HE2 H 10.918 -8.768 3.850 1.00 . A A . 14 GLU HE2 1 1
15 12284 1 1 14 GLU HG3 H 7.512 -9.860 5.183 1.00 . A A . 14 GLU HG3 1 1
15 12285 1 1 14 GLU N N 6.012 -9.030 2.576 1.00 . A A . 14 GLU N 1 1
15 12286 1 1 14 GLU O O 4.760 -6.498 4.360 1.00 . A A . 14 GLU O 1 1
15 12287 1 1 14 GLU OE1 O 9.390 -10.987 3.851 1.00 . A A . 14 GLU OE1 1 1
15 12288 1 1 14 GLU OE2 O 10.666 -9.321 4.644 1.00 . A A . 14 GLU OE2 1 1
15 12289 1 1 15 GLU C C 4.166 -4.775 2.186 1.00 . A A . 15 GLU C 1 1
15 12290 1 1 15 GLU CA C 5.678 -4.735 2.418 1.00 . A A . 15 GLU CA 1 1
15 12291 1 1 15 GLU CB C 6.397 -4.079 1.236 1.00 . A A . 15 GLU CB 1 1
15 12292 1 1 15 GLU CD C 7.829 -2.006 1.122 1.00 . A A . 15 GLU CD 1 1
15 12293 1 1 15 GLU CG C 7.704 -3.424 1.684 1.00 . A A . 15 GLU CG 1 1
15 12294 1 1 15 GLU H H 6.932 -6.358 2.054 1.00 . A A . 15 GLU H 1 1
15 12295 1 1 15 GLU HA H 5.900 -4.174 3.326 1.00 . A A . 15 GLU HA 1 1
15 12296 1 1 15 GLU HB3 H 5.747 -3.331 0.781 1.00 . A A . 15 GLU HB3 1 1
15 12297 1 1 15 GLU HE2 H 7.831 -0.288 1.892 1.00 . A A . 15 GLU HE2 1 1
15 12298 1 1 15 GLU HG3 H 8.549 -4.027 1.352 1.00 . A A . 15 GLU HG3 1 1
15 12299 1 1 15 GLU N N 6.187 -6.074 2.658 1.00 . A A . 15 GLU N 1 1
15 12300 1 1 15 GLU O O 3.490 -3.754 2.307 1.00 . A A . 15 GLU O 1 1
15 12301 1 1 15 GLU OE1 O 8.458 -1.809 0.073 1.00 . A A . 15 GLU OE1 1 1
15 12302 1 1 15 GLU OE2 O 7.240 -1.092 1.816 1.00 . A A . 15 GLU OE2 1 1
15 12303 1 1 16 ASP C C 1.541 -6.383 2.940 1.00 . A A . 16 ASP C 1 1
15 12304 1 1 16 ASP CA C 2.261 -6.148 1.611 1.00 . A A . 16 ASP CA 1 1
15 12305 1 1 16 ASP CB C 2.013 -7.366 0.717 1.00 . A A . 16 ASP CB 1 1
15 12306 1 1 16 ASP CG C 0.584 -7.912 0.751 1.00 . A A . 16 ASP CG 1 1
15 12307 1 1 16 ASP H H 4.238 -6.788 1.764 1.00 . A A . 16 ASP H 1 1
15 12308 1 1 16 ASP HA H 1.935 -5.234 1.116 1.00 . A A . 16 ASP HA 1 1
15 12309 1 1 16 ASP HB3 H 2.697 -8.160 1.014 1.00 . A A . 16 ASP HB3 1 1
15 12310 1 1 16 ASP HD2 H 0.369 -9.308 -0.493 1.00 . A A . 16 ASP HD2 1 1
15 12311 1 1 16 ASP N N 3.680 -5.963 1.860 1.00 . A A . 16 ASP N 1 1
15 12312 1 1 16 ASP O O 0.667 -5.606 3.323 1.00 . A A . 16 ASP O 1 1
15 12313 1 1 16 ASP OD1 O -0.377 -7.171 1.012 1.00 . A A . 16 ASP OD1 1 1
15 12314 1 1 16 ASP OD2 O 0.475 -9.170 0.492 1.00 . A A . 16 ASP OD2 1 1
15 12315 1 1 17 GLU C C 1.355 -6.596 5.825 1.00 . A A . 17 GLU C 1 1
15 12316 1 1 17 GLU CA C 1.338 -7.804 4.886 1.00 . A A . 17 GLU CA 1 1
15 12317 1 1 17 GLU CB C 2.053 -9.000 5.520 1.00 . A A . 17 GLU CB 1 1
15 12318 1 1 17 GLU CD C 3.466 -8.831 7.601 1.00 . A A . 17 GLU CD 1 1
15 12319 1 1 17 GLU CG C 3.410 -8.587 6.092 1.00 . A A . 17 GLU CG 1 1
15 12320 1 1 17 GLU H H 2.646 -8.084 3.290 1.00 . A A . 17 GLU H 1 1
15 12321 1 1 17 GLU HA H 0.308 -8.083 4.660 1.00 . A A . 17 GLU HA 1 1
15 12322 1 1 17 GLU HB3 H 2.191 -9.782 4.773 1.00 . A A . 17 GLU HB3 1 1
15 12323 1 1 17 GLU HE2 H 4.092 -10.105 8.838 1.00 . A A . 17 GLU HE2 1 1
15 12324 1 1 17 GLU HG3 H 3.591 -7.533 5.883 1.00 . A A . 17 GLU HG3 1 1
15 12325 1 1 17 GLU N N 1.935 -7.458 3.608 1.00 . A A . 17 GLU N 1 1
15 12326 1 1 17 GLU O O 0.521 -6.492 6.724 1.00 . A A . 17 GLU O 1 1
15 12327 1 1 17 GLU OE1 O 2.674 -8.244 8.354 1.00 . A A . 17 GLU OE1 1 1
15 12328 1 1 17 GLU OE2 O 4.372 -9.665 7.985 1.00 . A A . 17 GLU OE2 1 1
15 12329 1 1 18 GLN C C 1.291 -3.554 6.123 1.00 . A A . 18 GLN C 1 1
15 12330 1 1 18 GLN CA C 2.448 -4.516 6.398 1.00 . A A . 18 GLN CA 1 1
15 12331 1 1 18 GLN CB C 3.797 -3.837 6.151 1.00 . A A . 18 GLN CB 1 1
15 12332 1 1 18 GLN CD C 6.185 -4.566 6.511 1.00 . A A . 18 GLN CD 1 1
15 12333 1 1 18 GLN CG C 4.836 -4.291 7.179 1.00 . A A . 18 GLN CG 1 1
15 12334 1 1 18 GLN H H 2.986 -5.805 4.852 1.00 . A A . 18 GLN H 1 1
15 12335 1 1 18 GLN HA H 2.406 -4.862 7.430 1.00 . A A . 18 GLN HA 1 1
15 12336 1 1 18 GLN HB3 H 3.679 -2.755 6.203 1.00 . A A . 18 GLN HB3 1 1
15 12337 1 1 18 GLN HE21 H 6.328 -6.263 7.605 1.00 . A A . 18 GLN HE21 1 1
15 12338 1 1 18 GLN HE22 H 7.658 -5.954 6.541 1.00 . A A . 18 GLN HE22 1 1
15 12339 1 1 18 GLN HG3 H 4.485 -5.193 7.682 1.00 . A A . 18 GLN HG3 1 1
15 12340 1 1 18 GLN N N 2.312 -5.713 5.584 1.00 . A A . 18 GLN N 1 1
15 12341 1 1 18 GLN NE2 N 6.772 -5.687 6.920 1.00 . A A . 18 GLN NE2 1 1
15 12342 1 1 18 GLN O O 0.484 -3.279 7.009 1.00 . A A . 18 GLN O 1 1
15 12343 1 1 18 GLN OE1 O 6.661 -3.810 5.681 1.00 . A A . 18 GLN OE1 1 1
15 12344 1 1 19 LEU C C -1.162 -2.732 4.848 1.00 . A A . 19 LEU C 1 1
15 12345 1 1 19 LEU CA C 0.203 -2.142 4.488 1.00 . A A . 19 LEU CA 1 1
15 12346 1 1 19 LEU CB C 0.347 -1.783 3.007 1.00 . A A . 19 LEU CB 1 1
15 12347 1 1 19 LEU CD1 C -0.367 0.594 3.454 1.00 . A A . 19 LEU CD1 1 1
15 12348 1 1 19 LEU CD2 C -0.155 -0.248 1.070 1.00 . A A . 19 LEU CD2 1 1
15 12349 1 1 19 LEU CG C -0.501 -0.608 2.517 1.00 . A A . 19 LEU CG 1 1
15 12350 1 1 19 LEU H H 1.909 -3.296 4.175 1.00 . A A . 19 LEU H 1 1
15 12351 1 1 19 LEU HA H 0.344 -1.223 5.057 1.00 . A A . 19 LEU HA 1 1
15 12352 1 1 19 LEU HB3 H 0.092 -2.661 2.414 1.00 . A A . 19 LEU HB3 1 1
15 12353 1 1 19 LEU HD11 H -1.234 0.640 4.113 1.00 . A A . 19 LEU HD11 1 1
15 12354 1 1 19 LEU HD12 H 0.538 0.489 4.052 1.00 . A A . 19 LEU HD12 1 1
15 12355 1 1 19 LEU HD13 H -0.309 1.509 2.865 1.00 . A A . 19 LEU HD13 1 1
15 12356 1 1 19 LEU HD21 H 0.487 0.634 1.059 1.00 . A A . 19 LEU HD21 1 1
15 12357 1 1 19 LEU HD22 H 0.367 -1.083 0.603 1.00 . A A . 19 LEU HD22 1 1
15 12358 1 1 19 LEU HD23 H -1.071 -0.037 0.520 1.00 . A A . 19 LEU HD23 1 1
15 12359 1 1 19 LEU HG H -1.547 -0.912 2.531 1.00 . A A . 19 LEU HG 1 1
15 12360 1 1 19 LEU N N 1.248 -3.068 4.890 1.00 . A A . 19 LEU N 1 1
15 12361 1 1 19 LEU O O -1.971 -2.078 5.503 1.00 . A A . 19 LEU O 1 1
15 12362 1 1 20 ARG C C -3.061 -4.417 6.121 1.00 . A A . 20 ARG C 1 1
15 12363 1 1 20 ARG CA C -2.627 -4.647 4.671 1.00 . A A . 20 ARG CA 1 1
15 12364 1 1 20 ARG CB C -2.499 -6.150 4.416 1.00 . A A . 20 ARG CB 1 1
15 12365 1 1 20 ARG CD C -3.655 -7.839 2.943 1.00 . A A . 20 ARG CD 1 1
15 12366 1 1 20 ARG CG C -2.913 -6.501 2.986 1.00 . A A . 20 ARG CG 1 1
15 12367 1 1 20 ARG CZ C -5.748 -8.609 1.811 1.00 . A A . 20 ARG CZ 1 1
15 12368 1 1 20 ARG H H -0.711 -4.487 3.872 1.00 . A A . 20 ARG H 1 1
15 12369 1 1 20 ARG HA H -3.341 -4.206 3.975 1.00 . A A . 20 ARG HA 1 1
15 12370 1 1 20 ARG HB3 H -3.122 -6.697 5.125 1.00 . A A . 20 ARG HB3 1 1
15 12371 1 1 20 ARG HD3 H -3.703 -8.270 3.943 1.00 . A A . 20 ARG HD3 1 1
15 12372 1 1 20 ARG HE H -5.434 -6.735 2.503 1.00 . A A . 20 ARG HE 1 1
15 12373 1 1 20 ARG HG3 H -2.029 -6.552 2.350 1.00 . A A . 20 ARG HG3 1 1
15 12374 1 1 20 ARG HH11 H -4.323 -10.061 1.996 1.00 . A A . 20 ARG HH11 1 1
15 12375 1 1 20 ARG HH12 H -5.786 -10.563 1.215 1.00 . A A . 20 ARG HH12 1 1
15 12376 1 1 20 ARG HH21 H -7.560 -8.980 0.919 1.00 . A A . 20 ARG HH21 1 1
15 12377 1 1 20 ARG N N -1.375 -3.962 4.403 1.00 . A A . 20 ARG N 1 1
15 12378 1 1 20 ARG NE N -5.023 -7.641 2.411 1.00 . A A . 20 ARG NE 1 1
15 12379 1 1 20 ARG NH1 N -5.242 -9.851 1.661 1.00 . A A . 20 ARG NH1 1 1
15 12380 1 1 20 ARG NH2 N -6.960 -8.323 1.373 1.00 . A A . 20 ARG NH2 1 1
15 12381 1 1 20 ARG O O -4.182 -3.984 6.376 1.00 . A A . 20 ARG O 1 1
15 12382 1 1 21 ALA C C -2.437 -3.057 8.787 1.00 . A A . 21 ALA C 1 1
15 12383 1 1 21 ALA CA C -2.418 -4.550 8.449 1.00 . A A . 21 ALA CA 1 1
15 12384 1 1 21 ALA CB C -1.376 -5.319 9.264 1.00 . A A . 21 ALA CB 1 1
15 12385 1 1 21 ALA H H -1.235 -5.069 6.815 1.00 . A A . 21 ALA H 1 1
15 12386 1 1 21 ALA HA H -3.403 -4.972 8.650 1.00 . A A . 21 ALA HA 1 1
15 12387 1 1 21 ALA HB1 H -0.453 -5.396 8.691 1.00 . A A . 21 ALA HB1 1 1
15 12388 1 1 21 ALA HB2 H -1.183 -4.789 10.197 1.00 . A A . 21 ALA HB2 1 1
15 12389 1 1 21 ALA HB3 H -1.753 -6.317 9.484 1.00 . A A . 21 ALA HB3 1 1
15 12390 1 1 21 ALA N N -2.146 -4.718 7.031 1.00 . A A . 21 ALA N 1 1
15 12391 1 1 21 ALA O O -3.429 -2.547 9.304 1.00 . A A . 21 ALA O 1 1
15 12392 1 1 22 LEU C C -2.529 -0.284 8.414 1.00 . A A . 22 LEU C 1 1
15 12393 1 1 22 LEU CA C -1.206 -0.976 8.743 1.00 . A A . 22 LEU CA 1 1
15 12394 1 1 22 LEU CB C -0.005 -0.394 7.995 1.00 . A A . 22 LEU CB 1 1
15 12395 1 1 22 LEU CD1 C 2.486 -0.106 7.728 1.00 . A A . 22 LEU CD1 1 1
15 12396 1 1 22 LEU CD2 C 1.472 -0.368 10.039 1.00 . A A . 22 LEU CD2 1 1
15 12397 1 1 22 LEU CG C 1.373 -0.746 8.559 1.00 . A A . 22 LEU CG 1 1
15 12398 1 1 22 LEU H H -0.527 -2.823 8.057 1.00 . A A . 22 LEU H 1 1
15 12399 1 1 22 LEU HA H -1.009 -0.857 9.808 1.00 . A A . 22 LEU HA 1 1
15 12400 1 1 22 LEU HB3 H -0.102 0.692 7.979 1.00 . A A . 22 LEU HB3 1 1
15 12401 1 1 22 LEU HD11 H 3.378 -0.731 7.772 1.00 . A A . 22 LEU HD11 1 1
15 12402 1 1 22 LEU HD12 H 2.158 -0.010 6.693 1.00 . A A . 22 LEU HD12 1 1
15 12403 1 1 22 LEU HD13 H 2.715 0.882 8.129 1.00 . A A . 22 LEU HD13 1 1
15 12404 1 1 22 LEU HD21 H 0.603 0.227 10.320 1.00 . A A . 22 LEU HD21 1 1
15 12405 1 1 22 LEU HD22 H 1.504 -1.274 10.644 1.00 . A A . 22 LEU HD22 1 1
15 12406 1 1 22 LEU HD23 H 2.380 0.212 10.205 1.00 . A A . 22 LEU HD23 1 1
15 12407 1 1 22 LEU HG H 1.503 -1.826 8.494 1.00 . A A . 22 LEU HG 1 1
15 12408 1 1 22 LEU N N -1.329 -2.399 8.478 1.00 . A A . 22 LEU N 1 1
15 12409 1 1 22 LEU O O -2.877 0.724 9.027 1.00 . A A . 22 LEU O 1 1
15 12410 1 1 23 VAL C C -5.552 -0.552 8.123 1.00 . A A . 23 VAL C 1 1
15 12411 1 1 23 VAL CA C -4.513 -0.303 7.029 1.00 . A A . 23 VAL CA 1 1
15 12412 1 1 23 VAL CB C -4.918 -0.891 5.676 1.00 . A A . 23 VAL CB 1 1
15 12413 1 1 23 VAL CG1 C -6.397 -0.628 5.384 1.00 . A A . 23 VAL CG1 1 1
15 12414 1 1 23 VAL CG2 C -4.031 -0.346 4.554 1.00 . A A . 23 VAL CG2 1 1
15 12415 1 1 23 VAL H H -2.944 -1.673 6.953 1.00 . A A . 23 VAL H 1 1
15 12416 1 1 23 VAL HA H -4.383 0.772 6.905 1.00 . A A . 23 VAL HA 1 1
15 12417 1 1 23 VAL HB H -4.772 -1.971 5.722 1.00 . A A . 23 VAL HB 1 1
15 12418 1 1 23 VAL HG11 H -6.559 -0.626 4.306 1.00 . A A . 23 VAL HG11 1 1
15 12419 1 1 23 VAL HG12 H -7.002 -1.410 5.842 1.00 . A A . 23 VAL HG12 1 1
15 12420 1 1 23 VAL HG13 H -6.681 0.339 5.796 1.00 . A A . 23 VAL HG13 1 1
15 12421 1 1 23 VAL HG21 H -3.376 0.428 4.952 1.00 . A A . 23 VAL HG21 1 1
15 12422 1 1 23 VAL HG22 H -3.429 -1.156 4.142 1.00 . A A . 23 VAL HG22 1 1
15 12423 1 1 23 VAL HG23 H -4.659 0.076 3.769 1.00 . A A . 23 VAL HG23 1 1
15 12424 1 1 23 VAL N N -3.234 -0.854 7.446 1.00 . A A . 23 VAL N 1 1
15 12425 1 1 23 VAL O O -6.103 0.393 8.687 1.00 . A A . 23 VAL O 1 1
15 12426 1 1 24 ARG C C -6.324 -1.674 10.777 1.00 . A A . 24 ARG C 1 1
15 12427 1 1 24 ARG CA C -6.752 -2.212 9.410 1.00 . A A . 24 ARG CA 1 1
15 12428 1 1 24 ARG CB C -6.892 -3.733 9.490 1.00 . A A . 24 ARG CB 1 1
15 12429 1 1 24 ARG CD C -5.926 -5.863 10.435 1.00 . A A . 24 ARG CD 1 1
15 12430 1 1 24 ARG CG C -5.805 -4.339 10.381 1.00 . A A . 24 ARG CG 1 1
15 12431 1 1 24 ARG CZ C -7.653 -7.481 11.241 1.00 . A A . 24 ARG CZ 1 1
15 12432 1 1 24 ARG H H -5.335 -2.591 7.930 1.00 . A A . 24 ARG H 1 1
15 12433 1 1 24 ARG HA H -7.691 -1.762 9.088 1.00 . A A . 24 ARG HA 1 1
15 12434 1 1 24 ARG HB3 H -6.826 -4.161 8.489 1.00 . A A . 24 ARG HB3 1 1
15 12435 1 1 24 ARG HD3 H -5.019 -6.292 10.860 1.00 . A A . 24 ARG HD3 1 1
15 12436 1 1 24 ARG HE H -7.505 -5.557 11.844 1.00 . A A . 24 ARG HE 1 1
15 12437 1 1 24 ARG HG3 H -5.887 -3.929 11.388 1.00 . A A . 24 ARG HG3 1 1
15 12438 1 1 24 ARG HH11 H -6.353 -8.269 9.878 1.00 . A A . 24 ARG HH11 1 1
15 12439 1 1 24 ARG HH12 H -7.562 -9.365 10.457 1.00 . A A . 24 ARG HH12 1 1
15 12440 1 1 24 ARG HH21 H -9.169 -8.598 12.062 1.00 . A A . 24 ARG HH21 1 1
15 12441 1 1 24 ARG N N -5.788 -1.828 8.392 1.00 . A A . 24 ARG N 1 1
15 12442 1 1 24 ARG NE N -7.098 -6.250 11.250 1.00 . A A . 24 ARG NE 1 1
15 12443 1 1 24 ARG NH1 N -7.146 -8.456 10.458 1.00 . A A . 24 ARG NH1 1 1
15 12444 1 1 24 ARG NH2 N -8.700 -7.716 12.011 1.00 . A A . 24 ARG NH2 1 1
15 12445 1 1 24 ARG O O -7.166 -1.331 11.605 1.00 . A A . 24 ARG O 1 1
15 12446 1 1 25 GLN C C -5.209 0.130 12.675 1.00 . A A . 25 GLN C 1 1
15 12447 1 1 25 GLN CA C -4.463 -1.127 12.223 1.00 . A A . 25 GLN CA 1 1
15 12448 1 1 25 GLN CB C -2.963 -0.857 12.094 1.00 . A A . 25 GLN CB 1 1
15 12449 1 1 25 GLN CD C -1.435 -2.554 13.166 1.00 . A A . 25 GLN CD 1 1
15 12450 1 1 25 GLN CG C -2.222 -1.257 13.371 1.00 . A A . 25 GLN CG 1 1
15 12451 1 1 25 GLN H H -4.335 -1.898 10.293 1.00 . A A . 25 GLN H 1 1
15 12452 1 1 25 GLN HA H -4.621 -1.930 12.943 1.00 . A A . 25 GLN HA 1 1
15 12453 1 1 25 GLN HB3 H -2.796 0.200 11.889 1.00 . A A . 25 GLN HB3 1 1
15 12454 1 1 25 GLN HE21 H 0.127 -1.704 14.135 1.00 . A A . 25 GLN HE21 1 1
15 12455 1 1 25 GLN HE22 H 0.388 -3.327 13.587 1.00 . A A . 25 GLN HE22 1 1
15 12456 1 1 25 GLN HG3 H -2.936 -1.386 14.185 1.00 . A A . 25 GLN HG3 1 1
15 12457 1 1 25 GLN N N -5.014 -1.617 10.971 1.00 . A A . 25 GLN N 1 1
15 12458 1 1 25 GLN NE2 N -0.205 -2.526 13.672 1.00 . A A . 25 GLN NE2 1 1
15 12459 1 1 25 GLN O O -5.897 0.115 13.694 1.00 . A A . 25 GLN O 1 1
15 12460 1 1 25 GLN OE1 O -1.914 -3.515 12.587 1.00 . A A . 25 GLN OE1 1 1
15 12461 1 1 26 PHE C C -6.768 2.784 11.159 1.00 . A A . 26 PHE C 1 1
15 12462 1 1 26 PHE CA C -5.698 2.451 12.200 1.00 . A A . 26 PHE CA 1 1
15 12463 1 1 26 PHE CB C -4.615 3.531 12.166 1.00 . A A . 26 PHE CB 1 1
15 12464 1 1 26 PHE CD1 C -2.336 2.493 12.212 1.00 . A A . 26 PHE CD1 1 1
15 12465 1 1 26 PHE CD2 C -3.163 3.441 14.204 1.00 . A A . 26 PHE CD2 1 1
15 12466 1 1 26 PHE CE1 C -1.138 2.131 12.881 1.00 . A A . 26 PHE CE1 1 1
15 12467 1 1 26 PHE CE2 C -1.963 3.079 14.873 1.00 . A A . 26 PHE CE2 1 1
15 12468 1 1 26 PHE CG C -3.323 3.140 12.887 1.00 . A A . 26 PHE CG 1 1
15 12469 1 1 26 PHE CZ C -0.977 2.431 14.198 1.00 . A A . 26 PHE CZ 1 1
15 12470 1 1 26 PHE H H -4.487 1.192 11.066 1.00 . A A . 26 PHE H 1 1
15 12471 1 1 26 PHE HA H -6.167 2.344 13.179 1.00 . A A . 26 PHE HA 1 1
15 12472 1 1 26 PHE HB3 H -5.009 4.442 12.617 1.00 . A A . 26 PHE HB3 1 1
15 12473 1 1 26 PHE HD1 H -2.465 2.253 11.156 1.00 . A A . 26 PHE HD1 1 1
15 12474 1 1 26 PHE HD2 H -3.953 3.960 14.745 1.00 . A A . 26 PHE HD2 1 1
15 12475 1 1 26 PHE HE1 H -0.347 1.612 12.340 1.00 . A A . 26 PHE HE1 1 1
15 12476 1 1 26 PHE HE2 H -1.834 3.320 15.929 1.00 . A A . 26 PHE HE2 1 1
15 12477 1 1 26 PHE HZ H -0.057 2.154 14.712 1.00 . A A . 26 PHE HZ 1 1
15 12478 1 1 26 PHE N N -5.049 1.188 11.893 1.00 . A A . 26 PHE N 1 1
15 12479 1 1 26 PHE O O -7.899 3.119 11.510 1.00 . A A . 26 PHE O 1 1
15 12480 1 1 27 GLY C C -6.523 3.466 7.573 1.00 . A A . 27 GLY C 1 1
15 12481 1 1 27 GLY CA C -7.284 2.969 8.803 1.00 . A A . 27 GLY CA 1 1
15 12482 1 1 27 GLY H H -5.452 2.409 9.621 1.00 . A A . 27 GLY H 1 1
15 12483 1 1 27 GLY HA2 H -7.847 2.071 8.549 1.00 . A A . 27 GLY HA2 1 1
15 12484 1 1 27 GLY HA3 H -8.009 3.721 9.116 1.00 . A A . 27 GLY HA3 1 1
15 12485 1 1 27 GLY N N -6.373 2.682 9.899 1.00 . A A . 27 GLY N 1 1
15 12486 1 1 27 GLY O O -5.711 4.384 7.670 1.00 . A A . 27 GLY O 1 1
15 12487 1 1 28 GLN C C -6.399 4.686 4.891 1.00 . A A . 28 GLN C 1 1
15 12488 1 1 28 GLN CA C -6.167 3.204 5.195 1.00 . A A . 28 GLN CA 1 1
15 12489 1 1 28 GLN CB C -6.657 2.325 4.043 1.00 . A A . 28 GLN CB 1 1
15 12490 1 1 28 GLN CD C -8.836 2.448 2.779 1.00 . A A . 28 GLN CD 1 1
15 12491 1 1 28 GLN CG C -8.172 2.119 4.118 1.00 . A A . 28 GLN CG 1 1
15 12492 1 1 28 GLN H H -7.476 2.091 6.372 1.00 . A A . 28 GLN H 1 1
15 12493 1 1 28 GLN HA H -5.104 3.023 5.355 1.00 . A A . 28 GLN HA 1 1
15 12494 1 1 28 GLN HB3 H -6.153 1.359 4.078 1.00 . A A . 28 GLN HB3 1 1
15 12495 1 1 28 GLN HE21 H -10.582 2.717 3.766 1.00 . A A . 28 GLN HE21 1 1
15 12496 1 1 28 GLN HE22 H -10.655 2.959 2.052 1.00 . A A . 28 GLN HE22 1 1
15 12497 1 1 28 GLN HG3 H -8.591 2.752 4.901 1.00 . A A . 28 GLN HG3 1 1
15 12498 1 1 28 GLN N N -6.813 2.838 6.443 1.00 . A A . 28 GLN N 1 1
15 12499 1 1 28 GLN NE2 N -10.132 2.732 2.873 1.00 . A A . 28 GLN NE2 1 1
15 12500 1 1 28 GLN O O -5.542 5.346 4.307 1.00 . A A . 28 GLN O 1 1
15 12501 1 1 28 GLN OE1 O -8.213 2.443 1.730 1.00 . A A . 28 GLN OE1 1 1
15 12502 1 1 29 GLN C C -6.706 7.456 5.294 1.00 . A A . 29 GLN C 1 1
15 12503 1 1 29 GLN CA C -7.923 6.556 5.081 1.00 . A A . 29 GLN CA 1 1
15 12504 1 1 29 GLN CB C -9.081 6.975 5.989 1.00 . A A . 29 GLN CB 1 1
15 12505 1 1 29 GLN CD C -10.741 5.612 4.667 1.00 . A A . 29 GLN CD 1 1
15 12506 1 1 29 GLN CG C -10.402 6.999 5.217 1.00 . A A . 29 GLN CG 1 1
15 12507 1 1 29 GLN H H -8.258 4.620 5.776 1.00 . A A . 29 GLN H 1 1
15 12508 1 1 29 GLN HA H -8.246 6.609 4.041 1.00 . A A . 29 GLN HA 1 1
15 12509 1 1 29 GLN HB3 H -8.881 7.961 6.406 1.00 . A A . 29 GLN HB3 1 1
15 12510 1 1 29 GLN HE21 H -11.135 6.470 2.876 1.00 . A A . 29 GLN HE21 1 1
15 12511 1 1 29 GLN HE22 H -11.345 4.752 2.937 1.00 . A A . 29 GLN HE22 1 1
15 12512 1 1 29 GLN HG3 H -10.335 7.713 4.397 1.00 . A A . 29 GLN HG3 1 1
15 12513 1 1 29 GLN N N -7.566 5.164 5.302 1.00 . A A . 29 GLN N 1 1
15 12514 1 1 29 GLN NE2 N -11.104 5.611 3.388 1.00 . A A . 29 GLN NE2 1 1
15 12515 1 1 29 GLN O O -6.460 8.370 4.508 1.00 . A A . 29 GLN O 1 1
15 12516 1 1 29 GLN OE1 O -10.678 4.609 5.359 1.00 . A A . 29 GLN OE1 1 1
15 12517 1 1 30 ASP C C -3.562 7.273 6.062 1.00 . A A . 30 ASP C 1 1
15 12518 1 1 30 ASP CA C -4.788 7.940 6.687 1.00 . A A . 30 ASP CA 1 1
15 12519 1 1 30 ASP CB C -4.572 8.005 8.201 1.00 . A A . 30 ASP CB 1 1
15 12520 1 1 30 ASP CG C -5.402 9.064 8.928 1.00 . A A . 30 ASP CG 1 1
15 12521 1 1 30 ASP H H -6.182 6.423 6.996 1.00 . A A . 30 ASP H 1 1
15 12522 1 1 30 ASP HA H -4.975 8.935 6.282 1.00 . A A . 30 ASP HA 1 1
15 12523 1 1 30 ASP HB3 H -3.516 8.196 8.394 1.00 . A A . 30 ASP HB3 1 1
15 12524 1 1 30 ASP HD2 H -6.555 7.981 9.952 1.00 . A A . 30 ASP HD2 1 1
15 12525 1 1 30 ASP N N -5.975 7.168 6.361 1.00 . A A . 30 ASP N 1 1
15 12526 1 1 30 ASP O O -2.757 6.662 6.764 1.00 . A A . 30 ASP O 1 1
15 12527 1 1 30 ASP OD1 O -5.594 10.181 8.427 1.00 . A A . 30 ASP OD1 1 1
15 12528 1 1 30 ASP OD2 O -5.868 8.698 10.075 1.00 . A A . 30 ASP OD2 1 1
15 12529 1 1 31 TRP C C -1.081 7.617 4.380 1.00 . A A . 31 TRP C 1 1
15 12530 1 1 31 TRP CA C -2.343 6.831 4.021 1.00 . A A . 31 TRP CA 1 1
15 12531 1 1 31 TRP CB C -2.623 6.807 2.517 1.00 . A A . 31 TRP CB 1 1
15 12532 1 1 31 TRP CD1 C -5.034 6.111 1.915 1.00 . A A . 31 TRP CD1 1 1
15 12533 1 1 31 TRP CD2 C -3.596 4.428 1.844 1.00 . A A . 31 TRP CD2 1 1
15 12534 1 1 31 TRP CE2 C -4.835 3.925 1.505 1.00 . A A . 31 TRP CE2 1 1
15 12535 1 1 31 TRP CE3 C -2.458 3.602 1.892 1.00 . A A . 31 TRP CE3 1 1
15 12536 1 1 31 TRP CG C -3.736 5.840 2.106 1.00 . A A . 31 TRP CG 1 1
15 12537 1 1 31 TRP CH2 C -3.937 1.739 1.228 1.00 . A A . 31 TRP CH2 1 1
15 12538 1 1 31 TRP CZ2 C -5.056 2.580 1.186 1.00 . A A . 31 TRP CZ2 1 1
15 12539 1 1 31 TRP CZ3 C -2.696 2.260 1.571 1.00 . A A . 31 TRP CZ3 1 1
15 12540 1 1 31 TRP H H -4.117 7.912 4.185 1.00 . A A . 31 TRP H 1 1
15 12541 1 1 31 TRP HA H -2.240 5.794 4.341 1.00 . A A . 31 TRP HA 1 1
15 12542 1 1 31 TRP HB3 H -1.708 6.534 1.991 1.00 . A A . 31 TRP HB3 1 1
15 12543 1 1 31 TRP HD1 H -5.479 7.099 2.032 1.00 . A A . 31 TRP HD1 1 1
15 12544 1 1 31 TRP HE1 H -6.805 4.926 1.335 1.00 . A A . 31 TRP HE1 1 1
15 12545 1 1 31 TRP HE3 H -1.469 3.975 2.157 1.00 . A A . 31 TRP HE3 1 1
15 12546 1 1 31 TRP HH2 H -4.039 0.679 0.992 1.00 . A A . 31 TRP HH2 1 1
15 12547 1 1 31 TRP HZ2 H -6.045 2.207 0.922 1.00 . A A . 31 TRP HZ2 1 1
15 12548 1 1 31 TRP HZ3 H -1.847 1.576 1.594 1.00 . A A . 31 TRP HZ3 1 1
15 12549 1 1 31 TRP N N -3.457 7.413 4.749 1.00 . A A . 31 TRP N 1 1
15 12550 1 1 31 TRP NE1 N -5.738 4.981 1.549 1.00 . A A . 31 TRP NE1 1 1
15 12551 1 1 31 TRP O O -0.038 7.029 4.663 1.00 . A A . 31 TRP O 1 1
15 12552 1 1 32 LYS C C 0.692 9.208 5.843 1.00 . A A . 32 LYS C 1 1
15 12553 1 1 32 LYS CA C -0.101 9.807 4.680 1.00 . A A . 32 LYS CA 1 1
15 12554 1 1 32 LYS CB C -0.593 11.233 4.941 1.00 . A A . 32 LYS CB 1 1
15 12555 1 1 32 LYS CD C -2.240 12.574 3.581 1.00 . A A . 32 LYS CD 1 1
15 12556 1 1 32 LYS CE C -2.205 14.034 3.128 1.00 . A A . 32 LYS CE 1 1
15 12557 1 1 32 LYS CG C -0.830 11.981 3.628 1.00 . A A . 32 LYS CG 1 1
15 12558 1 1 32 LYS H H -2.069 9.406 4.129 1.00 . A A . 32 LYS H 1 1
15 12559 1 1 32 LYS HA H 0.547 9.846 3.803 1.00 . A A . 32 LYS HA 1 1
15 12560 1 1 32 LYS HB3 H 0.141 11.770 5.543 1.00 . A A . 32 LYS HB3 1 1
15 12561 1 1 32 LYS HD3 H -2.699 12.507 4.568 1.00 . A A . 32 LYS HD3 1 1
15 12562 1 1 32 LYS HE3 H -1.589 14.129 2.234 1.00 . A A . 32 LYS HE3 1 1
15 12563 1 1 32 LYS HG3 H -0.691 11.300 2.788 1.00 . A A . 32 LYS HG3 1 1
15 12564 1 1 32 LYS HZ1 H -4.246 13.766 2.805 1.00 . A A . 32 LYS HZ1 1 1
15 12565 1 1 32 LYS HZ2 H -3.901 15.165 3.562 1.00 . A A . 32 LYS HZ2 1 1
15 12566 1 1 32 LYS N N -1.217 8.934 4.359 1.00 . A A . 32 LYS N 1 1
15 12567 1 1 32 LYS NZ N -3.574 14.524 2.849 1.00 . A A . 32 LYS NZ 1 1
15 12568 1 1 32 LYS O O 1.918 9.128 5.786 1.00 . A A . 32 LYS O 1 1
15 12569 1 1 33 PHE C C 1.172 6.840 7.721 1.00 . A A . 33 PHE C 1 1
15 12570 1 1 33 PHE CA C 0.579 8.213 8.045 1.00 . A A . 33 PHE CA 1 1
15 12571 1 1 33 PHE CB C -0.520 8.046 9.095 1.00 . A A . 33 PHE CB 1 1
15 12572 1 1 33 PHE CD1 C 1.110 7.398 10.881 1.00 . A A . 33 PHE CD1 1 1
15 12573 1 1 33 PHE CD2 C -0.951 6.262 10.798 1.00 . A A . 33 PHE CD2 1 1
15 12574 1 1 33 PHE CE1 C 1.496 6.617 12.002 1.00 . A A . 33 PHE CE1 1 1
15 12575 1 1 33 PHE CE2 C -0.566 5.481 11.920 1.00 . A A . 33 PHE CE2 1 1
15 12576 1 1 33 PHE CG C -0.105 7.204 10.303 1.00 . A A . 33 PHE CG 1 1
15 12577 1 1 33 PHE CZ C 0.650 5.675 12.498 1.00 . A A . 33 PHE CZ 1 1
15 12578 1 1 33 PHE H H -1.037 8.872 6.907 1.00 . A A . 33 PHE H 1 1
15 12579 1 1 33 PHE HA H 1.377 8.885 8.362 1.00 . A A . 33 PHE HA 1 1
15 12580 1 1 33 PHE HB3 H -1.390 7.586 8.625 1.00 . A A . 33 PHE HB3 1 1
15 12581 1 1 33 PHE HD1 H 1.789 8.153 10.484 1.00 . A A . 33 PHE HD1 1 1
15 12582 1 1 33 PHE HD2 H -1.925 6.107 10.335 1.00 . A A . 33 PHE HD2 1 1
15 12583 1 1 33 PHE HE1 H 2.470 6.773 12.466 1.00 . A A . 33 PHE HE1 1 1
15 12584 1 1 33 PHE HE2 H -1.244 4.725 12.316 1.00 . A A . 33 PHE HE2 1 1
15 12585 1 1 33 PHE HZ H 0.946 5.075 13.358 1.00 . A A . 33 PHE HZ 1 1
15 12586 1 1 33 PHE N N -0.040 8.803 6.870 1.00 . A A . 33 PHE N 1 1
15 12587 1 1 33 PHE O O 2.353 6.596 7.963 1.00 . A A . 33 PHE O 1 1
15 12588 1 1 34 LEU C C 2.124 4.702 6.152 1.00 . A A . 34 LEU C 1 1
15 12589 1 1 34 LEU CA C 0.748 4.636 6.818 1.00 . A A . 34 LEU CA 1 1
15 12590 1 1 34 LEU CB C -0.318 3.949 5.962 1.00 . A A . 34 LEU CB 1 1
15 12591 1 1 34 LEU CD1 C -2.747 3.380 5.598 1.00 . A A . 34 LEU CD1 1 1
15 12592 1 1 34 LEU CD2 C -1.571 2.653 7.726 1.00 . A A . 34 LEU CD2 1 1
15 12593 1 1 34 LEU CG C -1.673 3.720 6.633 1.00 . A A . 34 LEU CG 1 1
15 12594 1 1 34 LEU H H -0.636 6.185 6.983 1.00 . A A . 34 LEU H 1 1
15 12595 1 1 34 LEU HA H 0.839 4.064 7.741 1.00 . A A . 34 LEU HA 1 1
15 12596 1 1 34 LEU HB3 H 0.072 2.984 5.637 1.00 . A A . 34 LEU HB3 1 1
15 12597 1 1 34 LEU HD11 H -3.478 4.187 5.555 1.00 . A A . 34 LEU HD11 1 1
15 12598 1 1 34 LEU HD12 H -2.283 3.257 4.620 1.00 . A A . 34 LEU HD12 1 1
15 12599 1 1 34 LEU HD13 H -3.246 2.452 5.883 1.00 . A A . 34 LEU HD13 1 1
15 12600 1 1 34 LEU HD21 H -0.577 2.685 8.173 1.00 . A A . 34 LEU HD21 1 1
15 12601 1 1 34 LEU HD22 H -2.321 2.845 8.493 1.00 . A A . 34 LEU HD22 1 1
15 12602 1 1 34 LEU HD23 H -1.741 1.669 7.289 1.00 . A A . 34 LEU HD23 1 1
15 12603 1 1 34 LEU HG H -1.975 4.648 7.117 1.00 . A A . 34 LEU HG 1 1
15 12604 1 1 34 LEU N N 0.324 5.978 7.178 1.00 . A A . 34 LEU N 1 1
15 12605 1 1 34 LEU O O 3.098 4.163 6.676 1.00 . A A . 34 LEU O 1 1
15 12606 1 1 35 ALA C C 4.520 5.921 5.222 1.00 . A A . 35 ALA C 1 1
15 12607 1 1 35 ALA CA C 3.401 5.510 4.264 1.00 . A A . 35 ALA CA 1 1
15 12608 1 1 35 ALA CB C 3.203 6.519 3.130 1.00 . A A . 35 ALA CB 1 1
15 12609 1 1 35 ALA H H 1.364 5.802 4.586 1.00 . A A . 35 ALA H 1 1
15 12610 1 1 35 ALA HA H 3.642 4.539 3.831 1.00 . A A . 35 ALA HA 1 1
15 12611 1 1 35 ALA HB1 H 2.519 6.105 2.390 1.00 . A A . 35 ALA HB1 1 1
15 12612 1 1 35 ALA HB2 H 2.787 7.442 3.534 1.00 . A A . 35 ALA HB2 1 1
15 12613 1 1 35 ALA HB3 H 4.164 6.730 2.660 1.00 . A A . 35 ALA HB3 1 1
15 12614 1 1 35 ALA N N 2.160 5.367 5.006 1.00 . A A . 35 ALA N 1 1
15 12615 1 1 35 ALA O O 5.638 5.417 5.129 1.00 . A A . 35 ALA O 1 1
15 12616 1 1 36 SER C C 5.700 6.146 7.909 1.00 . A A . 36 SER C 1 1
15 12617 1 1 36 SER CA C 5.142 7.317 7.097 1.00 . A A . 36 SER CA 1 1
15 12618 1 1 36 SER CB C 4.509 8.355 8.027 1.00 . A A . 36 SER CB 1 1
15 12619 1 1 36 SER H H 3.268 7.237 6.191 1.00 . A A . 36 SER H 1 1
15 12620 1 1 36 SER HA H 5.933 7.788 6.512 1.00 . A A . 36 SER HA 1 1
15 12621 1 1 36 SER HB3 H 4.485 7.963 9.043 1.00 . A A . 36 SER HB3 1 1
15 12622 1 1 36 SER HG H 5.634 9.734 7.113 1.00 . A A . 36 SER HG 1 1
15 12623 1 1 36 SER N N 4.180 6.833 6.122 1.00 . A A . 36 SER N 1 1
15 12624 1 1 36 SER O O 6.869 6.150 8.288 1.00 . A A . 36 SER O 1 1
15 12625 1 1 36 SER OG O 5.221 9.589 8.012 1.00 . A A . 36 SER OG 1 1
15 12626 1 1 37 HIS C C 6.312 3.232 8.152 1.00 . A A . 37 HIS C 1 1
15 12627 1 1 37 HIS CA C 5.226 3.997 8.912 1.00 . A A . 37 HIS CA 1 1
15 12628 1 1 37 HIS CB C 4.008 3.130 9.237 1.00 . A A . 37 HIS CB 1 1
15 12629 1 1 37 HIS CD2 C 2.992 3.549 11.607 1.00 . A A . 37 HIS CD2 1 1
15 12630 1 1 37 HIS CE1 C 4.049 1.965 12.685 1.00 . A A . 37 HIS CE1 1 1
15 12631 1 1 37 HIS CG C 3.793 2.901 10.714 1.00 . A A . 37 HIS CG 1 1
15 12632 1 1 37 HIS H H 3.885 5.176 7.839 1.00 . A A . 37 HIS H 1 1
15 12633 1 1 37 HIS HA H 5.639 4.356 9.854 1.00 . A A . 37 HIS HA 1 1
15 12634 1 1 37 HIS HB3 H 4.120 2.165 8.743 1.00 . A A . 37 HIS HB3 1 1
15 12635 1 1 37 HIS HD1 H 5.108 1.260 11.045 1.00 . A A . 37 HIS HD1 1 1
15 12636 1 1 37 HIS HD2 H 2.335 4.389 11.383 1.00 . A A . 37 HIS HD2 1 1
15 12637 1 1 37 HIS HE1 H 4.384 1.313 13.492 1.00 . A A . 37 HIS HE1 1 1
15 12638 1 1 37 HIS N N 4.835 5.171 8.151 1.00 . A A . 37 HIS N 1 1
15 12639 1 1 37 HIS ND1 N 4.447 1.910 11.422 1.00 . A A . 37 HIS ND1 1 1
15 12640 1 1 37 HIS NE2 N 3.146 2.981 12.797 1.00 . A A . 37 HIS NE2 1 1
15 12641 1 1 37 HIS O O 7.220 2.668 8.760 1.00 . A A . 37 HIS O 1 1
15 12642 1 1 38 PHE C C 8.420 3.379 5.822 1.00 . A A . 38 PHE C 1 1
15 12643 1 1 38 PHE CA C 7.142 2.553 5.984 1.00 . A A . 38 PHE CA 1 1
15 12644 1 1 38 PHE CB C 6.483 2.381 4.614 1.00 . A A . 38 PHE CB 1 1
15 12645 1 1 38 PHE CD1 C 6.191 -0.072 4.204 1.00 . A A . 38 PHE CD1 1 1
15 12646 1 1 38 PHE CD2 C 4.271 1.209 4.677 1.00 . A A . 38 PHE CD2 1 1
15 12647 1 1 38 PHE CE1 C 5.386 -1.237 4.093 1.00 . A A . 38 PHE CE1 1 1
15 12648 1 1 38 PHE CE2 C 3.466 0.044 4.566 1.00 . A A . 38 PHE CE2 1 1
15 12649 1 1 38 PHE CG C 5.616 1.125 4.494 1.00 . A A . 38 PHE CG 1 1
15 12650 1 1 38 PHE CZ C 4.040 -1.154 4.276 1.00 . A A . 38 PHE CZ 1 1
15 12651 1 1 38 PHE H H 5.442 3.700 6.346 1.00 . A A . 38 PHE H 1 1
15 12652 1 1 38 PHE HA H 7.383 1.605 6.467 1.00 . A A . 38 PHE HA 1 1
15 12653 1 1 38 PHE HB3 H 7.261 2.347 3.850 1.00 . A A . 38 PHE HB3 1 1
15 12654 1 1 38 PHE HD1 H 7.269 -0.139 4.058 1.00 . A A . 38 PHE HD1 1 1
15 12655 1 1 38 PHE HD2 H 3.811 2.169 4.909 1.00 . A A . 38 PHE HD2 1 1
15 12656 1 1 38 PHE HE1 H 5.846 -2.197 3.861 1.00 . A A . 38 PHE HE1 1 1
15 12657 1 1 38 PHE HE2 H 2.388 0.111 4.713 1.00 . A A . 38 PHE HE2 1 1
15 12658 1 1 38 PHE HZ H 3.422 -2.048 4.190 1.00 . A A . 38 PHE HZ 1 1
15 12659 1 1 38 PHE N N 6.183 3.239 6.833 1.00 . A A . 38 PHE N 1 1
15 12660 1 1 38 PHE O O 8.437 4.569 6.129 1.00 . A A . 38 PHE O 1 1
15 12661 1 1 39 PRO C C 10.727 4.253 3.886 1.00 . A A . 39 PRO C 1 1
15 12662 1 1 39 PRO CA C 10.766 3.353 5.122 1.00 . A A . 39 PRO CA 1 1
15 12663 1 1 39 PRO CB C 11.775 2.222 5.001 1.00 . A A . 39 PRO CB 1 1
15 12664 1 1 39 PRO CD C 9.504 1.285 4.955 1.00 . A A . 39 PRO CD 1 1
15 12665 1 1 39 PRO CG C 10.967 0.975 4.679 1.00 . A A . 39 PRO CG 1 1
15 12666 1 1 39 PRO HA H 10.976 3.955 5.892 1.00 . A A . 39 PRO HA 1 1
15 12667 1 1 39 PRO HB3 H 12.334 2.097 5.928 1.00 . A A . 39 PRO HB3 1 1
15 12668 1 1 39 PRO HD3 H 9.111 0.657 5.755 1.00 . A A . 39 PRO HD3 1 1
15 12669 1 1 39 PRO HG3 H 11.301 0.136 5.288 1.00 . A A . 39 PRO HG3 1 1
15 12670 1 1 39 PRO N N 9.488 2.695 5.328 1.00 . A A . 39 PRO N 1 1
15 12671 1 1 39 PRO O O 10.405 5.437 3.985 1.00 . A A . 39 PRO O 1 1
15 12672 1 1 40 ASN C C 9.735 4.172 0.773 1.00 . A A . 40 ASN C 1 1
15 12673 1 1 40 ASN CA C 11.066 4.394 1.495 1.00 . A A . 40 ASN CA 1 1
15 12674 1 1 40 ASN CB C 12.189 3.906 0.577 1.00 . A A . 40 ASN CB 1 1
15 12675 1 1 40 ASN CG C 13.475 4.700 0.815 1.00 . A A . 40 ASN CG 1 1
15 12676 1 1 40 ASN H H 11.320 2.697 2.677 1.00 . A A . 40 ASN H 1 1
15 12677 1 1 40 ASN HA H 11.220 5.435 1.774 1.00 . A A . 40 ASN HA 1 1
15 12678 1 1 40 ASN HB3 H 11.882 4.007 -0.464 1.00 . A A . 40 ASN HB3 1 1
15 12679 1 1 40 ASN HD21 H 14.421 3.465 -0.481 1.00 . A A . 40 ASN HD21 1 1
15 12680 1 1 40 ASN HD22 H 15.408 4.708 0.214 1.00 . A A . 40 ASN HD22 1 1
15 12681 1 1 40 ASN N N 11.059 3.660 2.749 1.00 . A A . 40 ASN N 1 1
15 12682 1 1 40 ASN ND2 N 14.521 4.255 0.126 1.00 . A A . 40 ASN ND2 1 1
15 12683 1 1 40 ASN O O 9.669 3.417 -0.196 1.00 . A A . 40 ASN O 1 1
15 12684 1 1 40 ASN OD1 O 13.514 5.655 1.574 1.00 . A A . 40 ASN OD1 1 1
15 12685 1 1 41 ARG C C 6.626 6.053 0.825 1.00 . A A . 41 ARG C 1 1
15 12686 1 1 41 ARG CA C 7.383 4.731 0.686 1.00 . A A . 41 ARG CA 1 1
15 12687 1 1 41 ARG CB C 6.578 3.617 1.358 1.00 . A A . 41 ARG CB 1 1
15 12688 1 1 41 ARG CD C 7.496 1.736 -0.049 1.00 . A A . 41 ARG CD 1 1
15 12689 1 1 41 ARG CG C 7.361 2.302 1.367 1.00 . A A . 41 ARG CG 1 1
15 12690 1 1 41 ARG CZ C 9.445 0.913 -1.382 1.00 . A A . 41 ARG CZ 1 1
15 12691 1 1 41 ARG H H 8.771 5.457 2.060 1.00 . A A . 41 ARG H 1 1
15 12692 1 1 41 ARG HA H 7.562 4.489 -0.362 1.00 . A A . 41 ARG HA 1 1
15 12693 1 1 41 ARG HB3 H 5.633 3.478 0.833 1.00 . A A . 41 ARG HB3 1 1
15 12694 1 1 41 ARG HD3 H 7.400 2.537 -0.781 1.00 . A A . 41 ARG HD3 1 1
15 12695 1 1 41 ARG HE H 9.248 0.704 0.619 1.00 . A A . 41 ARG HE 1 1
15 12696 1 1 41 ARG HG3 H 6.855 1.578 2.006 1.00 . A A . 41 ARG HG3 1 1
15 12697 1 1 41 ARG HH11 H 8.012 1.847 -2.499 1.00 . A A . 41 ARG HH11 1 1
15 12698 1 1 41 ARG HH12 H 9.376 1.265 -3.393 1.00 . A A . 41 ARG HH12 1 1
15 12699 1 1 41 ARG HH21 H 11.149 0.145 -2.233 1.00 . A A . 41 ARG HH21 1 1
15 12700 1 1 41 ARG N N 8.708 4.844 1.271 1.00 . A A . 41 ARG N 1 1
15 12701 1 1 41 ARG NE N 8.807 1.067 -0.202 1.00 . A A . 41 ARG NE 1 1
15 12702 1 1 41 ARG NH1 N 8.897 1.383 -2.523 1.00 . A A . 41 ARG NH1 1 1
15 12703 1 1 41 ARG NH2 N 10.613 0.299 -1.403 1.00 . A A . 41 ARG NH2 1 1
15 12704 1 1 41 ARG O O 7.076 6.959 1.525 1.00 . A A . 41 ARG O 1 1
15 12705 1 1 42 THR C C 3.184 6.946 0.147 1.00 . A A . 42 THR C 1 1
15 12706 1 1 42 THR CA C 4.667 7.318 0.185 1.00 . A A . 42 THR CA 1 1
15 12707 1 1 42 THR CB C 5.096 8.225 -0.970 1.00 . A A . 42 THR CB 1 1
15 12708 1 1 42 THR CG2 C 6.613 8.245 -1.167 1.00 . A A . 42 THR CG2 1 1
15 12709 1 1 42 THR H H 5.132 5.380 -0.422 1.00 . A A . 42 THR H 1 1
15 12710 1 1 42 THR HA H 4.844 7.827 1.132 1.00 . A A . 42 THR HA 1 1
15 12711 1 1 42 THR HB H 4.706 9.234 -0.839 1.00 . A A . 42 THR HB 1 1
15 12712 1 1 42 THR HG1 H 4.946 6.622 -2.160 1.00 . A A . 42 THR HG1 1 1
15 12713 1 1 42 THR HG21 H 6.866 8.938 -1.969 1.00 . A A . 42 THR HG21 1 1
15 12714 1 1 42 THR HG22 H 7.094 8.567 -0.243 1.00 . A A . 42 THR HG22 1 1
15 12715 1 1 42 THR HG23 H 6.959 7.245 -1.428 1.00 . A A . 42 THR HG23 1 1
15 12716 1 1 42 THR N N 5.490 6.122 0.146 1.00 . A A . 42 THR N 1 1
15 12717 1 1 42 THR O O 2.831 5.822 -0.209 1.00 . A A . 42 THR O 1 1
15 12718 1 1 42 THR OG1 O 4.604 7.562 -2.133 1.00 . A A . 42 THR OG1 1 1
15 12719 1 1 43 ASP C C 0.461 7.245 -0.859 1.00 . A A . 43 ASP C 1 1
15 12720 1 1 43 ASP CA C 0.917 7.698 0.530 1.00 . A A . 43 ASP CA 1 1
15 12721 1 1 43 ASP CB C 0.173 8.990 0.875 1.00 . A A . 43 ASP CB 1 1
15 12722 1 1 43 ASP CG C 0.797 10.267 0.308 1.00 . A A . 43 ASP CG 1 1
15 12723 1 1 43 ASP H H 2.650 8.821 0.805 1.00 . A A . 43 ASP H 1 1
15 12724 1 1 43 ASP HA H 0.747 6.939 1.294 1.00 . A A . 43 ASP HA 1 1
15 12725 1 1 43 ASP HB3 H 0.116 9.081 1.959 1.00 . A A . 43 ASP HB3 1 1
15 12726 1 1 43 ASP HD2 H -0.835 11.191 0.131 1.00 . A A . 43 ASP HD2 1 1
15 12727 1 1 43 ASP N N 2.354 7.911 0.517 1.00 . A A . 43 ASP N 1 1
15 12728 1 1 43 ASP O O -0.447 6.423 -0.979 1.00 . A A . 43 ASP O 1 1
15 12729 1 1 43 ASP OD1 O 1.986 10.546 0.522 1.00 . A A . 43 ASP OD1 1 1
15 12730 1 1 43 ASP OD2 O -0.002 11.000 -0.390 1.00 . A A . 43 ASP OD2 1 1
15 12731 1 1 44 GLN C C 1.159 6.010 -3.540 1.00 . A A . 44 GLN C 1 1
15 12732 1 1 44 GLN CA C 0.783 7.464 -3.245 1.00 . A A . 44 GLN CA 1 1
15 12733 1 1 44 GLN CB C 1.471 8.418 -4.223 1.00 . A A . 44 GLN CB 1 1
15 12734 1 1 44 GLN CD C 0.477 8.486 -6.539 1.00 . A A . 44 GLN CD 1 1
15 12735 1 1 44 GLN CG C 0.451 9.098 -5.137 1.00 . A A . 44 GLN CG 1 1
15 12736 1 1 44 GLN H H 1.847 8.468 -1.763 1.00 . A A . 44 GLN H 1 1
15 12737 1 1 44 GLN HA H -0.297 7.589 -3.325 1.00 . A A . 44 GLN HA 1 1
15 12738 1 1 44 GLN HB3 H 2.195 7.867 -4.825 1.00 . A A . 44 GLN HB3 1 1
15 12739 1 1 44 GLN HE21 H 0.240 10.345 -7.304 1.00 . A A . 44 GLN HE21 1 1
15 12740 1 1 44 GLN HE22 H 0.349 9.072 -8.472 1.00 . A A . 44 GLN HE22 1 1
15 12741 1 1 44 GLN HG3 H 0.667 10.165 -5.198 1.00 . A A . 44 GLN HG3 1 1
15 12742 1 1 44 GLN N N 1.110 7.801 -1.870 1.00 . A A . 44 GLN N 1 1
15 12743 1 1 44 GLN NE2 N 0.344 9.375 -7.520 1.00 . A A . 44 GLN NE2 1 1
15 12744 1 1 44 GLN O O 0.322 5.227 -3.986 1.00 . A A . 44 GLN O 1 1
15 12745 1 1 44 GLN OE1 O 0.610 7.286 -6.718 1.00 . A A . 44 GLN OE1 1 1
15 12746 1 1 45 GLN C C 2.056 3.329 -2.762 1.00 . A A . 45 GLN C 1 1
15 12747 1 1 45 GLN CA C 2.916 4.349 -3.511 1.00 . A A . 45 GLN CA 1 1
15 12748 1 1 45 GLN CB C 4.387 4.230 -3.104 1.00 . A A . 45 GLN CB 1 1
15 12749 1 1 45 GLN CD C 5.924 4.188 -5.103 1.00 . A A . 45 GLN CD 1 1
15 12750 1 1 45 GLN CG C 5.279 5.063 -4.026 1.00 . A A . 45 GLN CG 1 1
15 12751 1 1 45 GLN H H 3.093 6.337 -2.917 1.00 . A A . 45 GLN H 1 1
15 12752 1 1 45 GLN HA H 2.829 4.188 -4.586 1.00 . A A . 45 GLN HA 1 1
15 12753 1 1 45 GLN HB3 H 4.694 3.186 -3.140 1.00 . A A . 45 GLN HB3 1 1
15 12754 1 1 45 GLN HE21 H 5.543 5.648 -6.452 1.00 . A A . 45 GLN HE21 1 1
15 12755 1 1 45 GLN HE22 H 6.335 4.243 -7.084 1.00 . A A . 45 GLN HE22 1 1
15 12756 1 1 45 GLN HG3 H 6.055 5.555 -3.439 1.00 . A A . 45 GLN HG3 1 1
15 12757 1 1 45 GLN N N 2.419 5.695 -3.278 1.00 . A A . 45 GLN N 1 1
15 12758 1 1 45 GLN NE2 N 5.935 4.739 -6.313 1.00 . A A . 45 GLN NE2 1 1
15 12759 1 1 45 GLN O O 1.666 2.308 -3.326 1.00 . A A . 45 GLN O 1 1
15 12760 1 1 45 GLN OE1 O 6.380 3.084 -4.851 1.00 . A A . 45 GLN OE1 1 1
15 12761 1 1 46 CYS C C -0.414 2.658 -1.294 1.00 . A A . 46 CYS C 1 1
15 12762 1 1 46 CYS CA C 0.979 2.763 -0.672 1.00 . A A . 46 CYS CA 1 1
15 12763 1 1 46 CYS CB C 0.921 3.253 0.777 1.00 . A A . 46 CYS CB 1 1
15 12764 1 1 46 CYS H H 2.107 4.474 -1.051 1.00 . A A . 46 CYS H 1 1
15 12765 1 1 46 CYS HA H 1.476 1.793 -0.666 1.00 . A A . 46 CYS HA 1 1
15 12766 1 1 46 CYS HB3 H -0.001 2.913 1.248 1.00 . A A . 46 CYS HB3 1 1
15 12767 1 1 46 CYS HG H 3.031 3.779 1.726 1.00 . A A . 46 CYS HG 1 1
15 12768 1 1 46 CYS N N 1.786 3.641 -1.503 1.00 . A A . 46 CYS N 1 1
15 12769 1 1 46 CYS O O -0.787 1.609 -1.815 1.00 . A A . 46 CYS O 1 1
15 12770 1 1 46 CYS SG S 2.367 2.627 1.708 1.00 . A A . 46 CYS SG 1 1
15 12771 1 1 47 GLN C C -2.523 3.136 -3.145 1.00 . A A . 47 GLN C 1 1
15 12772 1 1 47 GLN CA C -2.490 3.806 -1.770 1.00 . A A . 47 GLN CA 1 1
15 12773 1 1 47 GLN CB C -3.002 5.245 -1.850 1.00 . A A . 47 GLN CB 1 1
15 12774 1 1 47 GLN CD C -5.182 6.187 -1.002 1.00 . A A . 47 GLN CD 1 1
15 12775 1 1 47 GLN CG C -4.520 5.277 -2.038 1.00 . A A . 47 GLN CG 1 1
15 12776 1 1 47 GLN H H -0.835 4.610 -0.794 1.00 . A A . 47 GLN H 1 1
15 12777 1 1 47 GLN HA H -3.108 3.245 -1.070 1.00 . A A . 47 GLN HA 1 1
15 12778 1 1 47 GLN HB3 H -2.518 5.762 -2.678 1.00 . A A . 47 GLN HB3 1 1
15 12779 1 1 47 GLN HE21 H -6.931 5.225 -1.344 1.00 . A A . 47 GLN HE21 1 1
15 12780 1 1 47 GLN HE22 H -7.000 6.491 -0.164 1.00 . A A . 47 GLN HE22 1 1
15 12781 1 1 47 GLN HG3 H -4.922 4.268 -1.951 1.00 . A A . 47 GLN HG3 1 1
15 12782 1 1 47 GLN N N -1.146 3.760 -1.220 1.00 . A A . 47 GLN N 1 1
15 12783 1 1 47 GLN NE2 N -6.479 5.949 -0.822 1.00 . A A . 47 GLN NE2 1 1
15 12784 1 1 47 GLN O O -3.393 2.310 -3.416 1.00 . A A . 47 GLN O 1 1
15 12785 1 1 47 GLN OE1 O -4.558 7.049 -0.405 1.00 . A A . 47 GLN OE1 1 1
15 12786 1 1 48 TYR C C -1.274 1.445 -5.271 1.00 . A A . 48 TYR C 1 1
15 12787 1 1 48 TYR CA C -1.473 2.962 -5.317 1.00 . A A . 48 TYR CA 1 1
15 12788 1 1 48 TYR CB C -0.242 3.606 -5.956 1.00 . A A . 48 TYR CB 1 1
15 12789 1 1 48 TYR CD1 C 0.808 1.876 -7.462 1.00 . A A . 48 TYR CD1 1 1
15 12790 1 1 48 TYR CD2 C -0.299 3.738 -8.473 1.00 . A A . 48 TYR CD2 1 1
15 12791 1 1 48 TYR CE1 C 1.129 1.358 -8.766 1.00 . A A . 48 TYR CE1 1 1
15 12792 1 1 48 TYR CE2 C 0.022 3.220 -9.778 1.00 . A A . 48 TYR CE2 1 1
15 12793 1 1 48 TYR CG C 0.100 3.056 -7.343 1.00 . A A . 48 TYR CG 1 1
15 12794 1 1 48 TYR CZ C 0.720 2.056 -9.860 1.00 . A A . 48 TYR CZ 1 1
15 12795 1 1 48 TYR H H -0.860 4.187 -3.748 1.00 . A A . 48 TYR H 1 1
15 12796 1 1 48 TYR HA H -2.404 3.183 -5.837 1.00 . A A . 48 TYR HA 1 1
15 12797 1 1 48 TYR HB3 H 0.615 3.461 -5.298 1.00 . A A . 48 TYR HB3 1 1
15 12798 1 1 48 TYR HD1 H 1.123 1.337 -6.568 1.00 . A A . 48 TYR HD1 1 1
15 12799 1 1 48 TYR HD2 H -0.858 4.670 -8.379 1.00 . A A . 48 TYR HD2 1 1
15 12800 1 1 48 TYR HE1 H 1.686 0.428 -8.875 1.00 . A A . 48 TYR HE1 1 1
15 12801 1 1 48 TYR HE2 H -0.287 3.749 -10.680 1.00 . A A . 48 TYR HE2 1 1
15 12802 1 1 48 TYR HH H 2.015 1.482 -11.193 1.00 . A A . 48 TYR HH 1 1
15 12803 1 1 48 TYR N N -1.564 3.515 -3.977 1.00 . A A . 48 TYR N 1 1
15 12804 1 1 48 TYR O O -2.120 0.691 -5.746 1.00 . A A . 48 TYR O 1 1
15 12805 1 1 48 TYR OH O 1.023 1.566 -11.092 1.00 . A A . 48 TYR OH 1 1
15 12806 1 1 49 ARG C C -1.024 -1.139 -4.015 1.00 . A A . 49 ARG C 1 1
15 12807 1 1 49 ARG CA C 0.170 -0.368 -4.580 1.00 . A A . 49 ARG CA 1 1
15 12808 1 1 49 ARG CB C 1.384 -0.585 -3.675 1.00 . A A . 49 ARG CB 1 1
15 12809 1 1 49 ARG CD C 2.302 -2.712 -4.672 1.00 . A A . 49 ARG CD 1 1
15 12810 1 1 49 ARG CG C 1.638 -2.077 -3.448 1.00 . A A . 49 ARG CG 1 1
15 12811 1 1 49 ARG CZ C 2.753 -5.053 -5.431 1.00 . A A . 49 ARG CZ 1 1
15 12812 1 1 49 ARG H H 0.533 1.666 -4.309 1.00 . A A . 49 ARG H 1 1
15 12813 1 1 49 ARG HA H 0.396 -0.685 -5.598 1.00 . A A . 49 ARG HA 1 1
15 12814 1 1 49 ARG HB3 H 1.222 -0.091 -2.718 1.00 . A A . 49 ARG HB3 1 1
15 12815 1 1 49 ARG HD3 H 3.374 -2.516 -4.657 1.00 . A A . 49 ARG HD3 1 1
15 12816 1 1 49 ARG HE H 1.330 -4.529 -4.093 1.00 . A A . 49 ARG HE 1 1
15 12817 1 1 49 ARG HG3 H 0.696 -2.582 -3.238 1.00 . A A . 49 ARG HG3 1 1
15 12818 1 1 49 ARG HH11 H 3.969 -3.654 -6.289 1.00 . A A . 49 ARG HH11 1 1
15 12819 1 1 49 ARG HH12 H 4.255 -5.286 -6.795 1.00 . A A . 49 ARG HH12 1 1
15 12820 1 1 49 ARG HH21 H 2.914 -7.049 -5.881 1.00 . A A . 49 ARG HH21 1 1
15 12821 1 1 49 ARG N N -0.150 1.045 -4.694 1.00 . A A . 49 ARG N 1 1
15 12822 1 1 49 ARG NE N 2.056 -4.171 -4.680 1.00 . A A . 49 ARG NE 1 1
15 12823 1 1 49 ARG NH1 N 3.745 -4.627 -6.242 1.00 . A A . 49 ARG NH1 1 1
15 12824 1 1 49 ARG NH2 N 2.448 -6.335 -5.359 1.00 . A A . 49 ARG NH2 1 1
15 12825 1 1 49 ARG O O -1.193 -2.324 -4.298 1.00 . A A . 49 ARG O 1 1
15 12826 1 1 50 TRP C C -4.110 -1.068 -3.665 1.00 . A A . 50 TRP C 1 1
15 12827 1 1 50 TRP CA C -2.996 -1.039 -2.617 1.00 . A A . 50 TRP CA 1 1
15 12828 1 1 50 TRP CB C -3.395 -0.297 -1.340 1.00 . A A . 50 TRP CB 1 1
15 12829 1 1 50 TRP CD1 C -5.964 -0.101 -1.488 1.00 . A A . 50 TRP CD1 1 1
15 12830 1 1 50 TRP CD2 C -5.277 -1.308 0.238 1.00 . A A . 50 TRP CD2 1 1
15 12831 1 1 50 TRP CE2 C -6.656 -1.282 0.275 1.00 . A A . 50 TRP CE2 1 1
15 12832 1 1 50 TRP CE3 C -4.530 -1.999 1.208 1.00 . A A . 50 TRP CE3 1 1
15 12833 1 1 50 TRP CG C -4.842 -0.542 -0.905 1.00 . A A . 50 TRP CG 1 1
15 12834 1 1 50 TRP CH2 C -6.686 -2.626 2.239 1.00 . A A . 50 TRP CH2 1 1
15 12835 1 1 50 TRP CZ2 C -7.409 -1.930 1.262 1.00 . A A . 50 TRP CZ2 1 1
15 12836 1 1 50 TRP CZ3 C -5.298 -2.641 2.188 1.00 . A A . 50 TRP CZ3 1 1
15 12837 1 1 50 TRP H H -1.678 0.528 -2.999 1.00 . A A . 50 TRP H 1 1
15 12838 1 1 50 TRP HA H -2.733 -2.056 -2.324 1.00 . A A . 50 TRP HA 1 1
15 12839 1 1 50 TRP HB3 H -3.248 0.773 -1.493 1.00 . A A . 50 TRP HB3 1 1
15 12840 1 1 50 TRP HD1 H -5.988 0.515 -2.388 1.00 . A A . 50 TRP HD1 1 1
15 12841 1 1 50 TRP HE1 H -8.123 -0.307 -1.072 1.00 . A A . 50 TRP HE1 1 1
15 12842 1 1 50 TRP HE3 H -3.441 -2.034 1.201 1.00 . A A . 50 TRP HE3 1 1
15 12843 1 1 50 TRP HH2 H -7.211 -3.152 3.037 1.00 . A A . 50 TRP HH2 1 1
15 12844 1 1 50 TRP HZ2 H -8.498 -1.895 1.270 1.00 . A A . 50 TRP HZ2 1 1
15 12845 1 1 50 TRP HZ3 H -4.768 -3.192 2.965 1.00 . A A . 50 TRP HZ3 1 1
15 12846 1 1 50 TRP N N -1.822 -0.435 -3.224 1.00 . A A . 50 TRP N 1 1
15 12847 1 1 50 TRP NE1 N -7.088 -0.525 -0.808 1.00 . A A . 50 TRP NE1 1 1
15 12848 1 1 50 TRP O O -4.579 -2.139 -4.049 1.00 . A A . 50 TRP O 1 1
15 12849 1 1 51 LEU C C -5.113 -0.459 -6.382 1.00 . A A . 51 LEU C 1 1
15 12850 1 1 51 LEU CA C -5.549 0.247 -5.097 1.00 . A A . 51 LEU CA 1 1
15 12851 1 1 51 LEU CB C -5.924 1.716 -5.299 1.00 . A A . 51 LEU CB 1 1
15 12852 1 1 51 LEU CD1 C -7.108 3.804 -4.528 1.00 . A A . 51 LEU CD1 1 1
15 12853 1 1 51 LEU CD2 C -8.142 1.526 -4.113 1.00 . A A . 51 LEU CD2 1 1
15 12854 1 1 51 LEU CG C -6.844 2.326 -4.239 1.00 . A A . 51 LEU CG 1 1
15 12855 1 1 51 LEU H H -4.113 0.987 -3.783 1.00 . A A . 51 LEU H 1 1
15 12856 1 1 51 LEU HA H -6.433 -0.260 -4.707 1.00 . A A . 51 LEU HA 1 1
15 12857 1 1 51 LEU HB3 H -6.407 1.816 -6.271 1.00 . A A . 51 LEU HB3 1 1
15 12858 1 1 51 LEU HD11 H -6.636 4.415 -3.758 1.00 . A A . 51 LEU HD11 1 1
15 12859 1 1 51 LEU HD12 H -6.694 4.065 -5.503 1.00 . A A . 51 LEU HD12 1 1
15 12860 1 1 51 LEU HD13 H -8.183 3.988 -4.529 1.00 . A A . 51 LEU HD13 1 1
15 12861 1 1 51 LEU HD21 H -8.166 1.022 -3.146 1.00 . A A . 51 LEU HD21 1 1
15 12862 1 1 51 LEU HD22 H -8.994 2.201 -4.192 1.00 . A A . 51 LEU HD22 1 1
15 12863 1 1 51 LEU HD23 H -8.190 0.784 -4.910 1.00 . A A . 51 LEU HD23 1 1
15 12864 1 1 51 LEU HG H -6.337 2.272 -3.275 1.00 . A A . 51 LEU HG 1 1
15 12865 1 1 51 LEU N N -4.500 0.122 -4.100 1.00 . A A . 51 LEU N 1 1
15 12866 1 1 51 LEU O O -5.905 -0.612 -7.311 1.00 . A A . 51 LEU O 1 1
15 12867 1 1 52 ARG C C -3.172 -3.055 -7.267 1.00 . A A . 52 ARG C 1 1
15 12868 1 1 52 ARG CA C -3.303 -1.558 -7.551 1.00 . A A . 52 ARG CA 1 1
15 12869 1 1 52 ARG CB C -1.929 -0.994 -7.922 1.00 . A A . 52 ARG CB 1 1
15 12870 1 1 52 ARG CD C -3.092 0.317 -9.736 1.00 . A A . 52 ARG CD 1 1
15 12871 1 1 52 ARG CG C -2.062 0.368 -8.606 1.00 . A A . 52 ARG CG 1 1
15 12872 1 1 52 ARG CZ C -3.944 -1.519 -11.204 1.00 . A A . 52 ARG CZ 1 1
15 12873 1 1 52 ARG H H -3.216 -0.744 -5.635 1.00 . A A . 52 ARG H 1 1
15 12874 1 1 52 ARG HA H -4.018 -1.371 -8.352 1.00 . A A . 52 ARG HA 1 1
15 12875 1 1 52 ARG HB3 H -1.415 -1.689 -8.585 1.00 . A A . 52 ARG HB3 1 1
15 12876 1 1 52 ARG HD3 H -2.955 1.168 -10.403 1.00 . A A . 52 ARG HD3 1 1
15 12877 1 1 52 ARG HE H -2.061 -1.406 -10.478 1.00 . A A . 52 ARG HE 1 1
15 12878 1 1 52 ARG HG3 H -1.095 0.675 -9.003 1.00 . A A . 52 ARG HG3 1 1
15 12879 1 1 52 ARG HH11 H -5.336 -0.088 -10.774 1.00 . A A . 52 ARG HH11 1 1
15 12880 1 1 52 ARG HH12 H -5.896 -1.375 -11.790 1.00 . A A . 52 ARG HH12 1 1
15 12881 1 1 52 ARG HH21 H -4.386 -3.137 -12.390 1.00 . A A . 52 ARG HH21 1 1
15 12882 1 1 52 ARG N N -3.854 -0.872 -6.395 1.00 . A A . 52 ARG N 1 1
15 12883 1 1 52 ARG NE N -2.950 -0.947 -10.494 1.00 . A A . 52 ARG NE 1 1
15 12884 1 1 52 ARG NH1 N -5.165 -0.944 -11.261 1.00 . A A . 52 ARG NH1 1 1
15 12885 1 1 52 ARG NH2 N -3.706 -2.650 -11.844 1.00 . A A . 52 ARG NH2 1 1
15 12886 1 1 52 ARG O O -3.573 -3.883 -8.084 1.00 . A A . 52 ARG O 1 1
15 12887 1 1 53 VAL C C -3.381 -5.070 -4.558 1.00 . A A . 53 VAL C 1 1
15 12888 1 1 53 VAL CA C -2.422 -4.742 -5.704 1.00 . A A . 53 VAL CA 1 1
15 12889 1 1 53 VAL CB C -0.954 -4.988 -5.345 1.00 . A A . 53 VAL CB 1 1
15 12890 1 1 53 VAL CG1 C -0.721 -6.451 -4.967 1.00 . A A . 53 VAL CG1 1 1
15 12891 1 1 53 VAL CG2 C -0.032 -4.562 -6.488 1.00 . A A . 53 VAL CG2 1 1
15 12892 1 1 53 VAL H H -2.287 -2.679 -5.446 1.00 . A A . 53 VAL H 1 1
15 12893 1 1 53 VAL HA H -2.669 -5.369 -6.560 1.00 . A A . 53 VAL HA 1 1
15 12894 1 1 53 VAL HB H -0.715 -4.375 -4.476 1.00 . A A . 53 VAL HB 1 1
15 12895 1 1 53 VAL HG11 H -0.158 -6.946 -5.758 1.00 . A A . 53 VAL HG11 1 1
15 12896 1 1 53 VAL HG12 H -0.157 -6.501 -4.035 1.00 . A A . 53 VAL HG12 1 1
15 12897 1 1 53 VAL HG13 H -1.681 -6.952 -4.838 1.00 . A A . 53 VAL HG13 1 1
15 12898 1 1 53 VAL HG21 H -0.618 -4.426 -7.398 1.00 . A A . 53 VAL HG21 1 1
15 12899 1 1 53 VAL HG22 H 0.459 -3.624 -6.230 1.00 . A A . 53 VAL HG22 1 1
15 12900 1 1 53 VAL HG23 H 0.721 -5.333 -6.654 1.00 . A A . 53 VAL HG23 1 1
15 12901 1 1 53 VAL N N -2.610 -3.358 -6.106 1.00 . A A . 53 VAL N 1 1
15 12902 1 1 53 VAL O O -4.251 -5.928 -4.700 1.00 . A A . 53 VAL O 1 1
15 12903 1 1 54 LEU C C -5.381 -3.902 -2.501 1.00 . A A . 54 LEU C 1 1
15 12904 1 1 54 LEU CA C -4.027 -4.578 -2.280 1.00 . A A . 54 LEU CA 1 1
15 12905 1 1 54 LEU CB C -3.305 -4.110 -1.015 1.00 . A A . 54 LEU CB 1 1
15 12906 1 1 54 LEU CD1 C -1.191 -3.864 0.340 1.00 . A A . 54 LEU CD1 1 1
15 12907 1 1 54 LEU CD2 C -1.383 -5.696 -1.405 1.00 . A A . 54 LEU CD2 1 1
15 12908 1 1 54 LEU CG C -1.783 -4.272 -1.010 1.00 . A A . 54 LEU CG 1 1
15 12909 1 1 54 LEU H H -2.478 -3.676 -3.343 1.00 . A A . 54 LEU H 1 1
15 12910 1 1 54 LEU HA H -4.188 -5.652 -2.180 1.00 . A A . 54 LEU HA 1 1
15 12911 1 1 54 LEU HB3 H -3.711 -4.658 -0.165 1.00 . A A . 54 LEU HB3 1 1
15 12912 1 1 54 LEU HD11 H -0.548 -4.662 0.711 1.00 . A A . 54 LEU HD11 1 1
15 12913 1 1 54 LEU HD12 H -0.606 -2.953 0.219 1.00 . A A . 54 LEU HD12 1 1
15 12914 1 1 54 LEU HD13 H -1.998 -3.686 1.051 1.00 . A A . 54 LEU HD13 1 1
15 12915 1 1 54 LEU HD21 H -2.203 -6.378 -1.183 1.00 . A A . 54 LEU HD21 1 1
15 12916 1 1 54 LEU HD22 H -1.163 -5.728 -2.473 1.00 . A A . 54 LEU HD22 1 1
15 12917 1 1 54 LEU HD23 H -0.498 -5.993 -0.843 1.00 . A A . 54 LEU HD23 1 1
15 12918 1 1 54 LEU HG H -1.366 -3.601 -1.762 1.00 . A A . 54 LEU HG 1 1
15 12919 1 1 54 LEU N N -3.189 -4.372 -3.449 1.00 . A A . 54 LEU N 1 1
15 12920 1 1 54 LEU O O -5.693 -2.904 -1.854 1.00 . A A . 54 LEU O 1 1
15 12921 1 1 55 SER C C -8.236 -4.930 -4.603 1.00 . A A . 55 SER C 1 1
15 12922 1 1 55 SER CA C -7.462 -3.938 -3.734 1.00 . A A . 55 SER CA 1 1
15 12923 1 1 55 SER CB C -7.350 -2.585 -4.440 1.00 . A A . 55 SER CB 1 1
15 12924 1 1 55 SER H H -5.886 -5.285 -3.940 1.00 . A A . 55 SER H 1 1
15 12925 1 1 55 SER HA H -7.958 -3.804 -2.772 1.00 . A A . 55 SER HA 1 1
15 12926 1 1 55 SER HB3 H -6.468 -2.582 -5.079 1.00 . A A . 55 SER HB3 1 1
15 12927 1 1 55 SER HG H -8.261 -2.270 -6.195 1.00 . A A . 55 SER HG 1 1
15 12928 1 1 55 SER N N -6.148 -4.473 -3.418 1.00 . A A . 55 SER N 1 1
15 12929 1 1 55 SER O O -8.348 -4.743 -5.815 1.00 . A A . 55 SER O 1 1
15 12930 1 1 55 SER OG O -8.505 -2.297 -5.225 1.00 . A A . 55 SER OG 1 1
15 12931 1 1 56 GLY C C -9.404 -8.333 -3.938 1.00 . A A . 56 GLY C 1 1
15 12932 1 1 56 GLY CA C -9.511 -6.984 -4.652 1.00 . A A . 56 GLY CA 1 1
15 12933 1 1 56 GLY H H -8.656 -6.107 -2.968 1.00 . A A . 56 GLY H 1 1
15 12934 1 1 56 GLY HA2 H -10.558 -6.684 -4.715 1.00 . A A . 56 GLY HA2 1 1
15 12935 1 1 56 GLY HA3 H -9.145 -7.080 -5.674 1.00 . A A . 56 GLY HA3 1 1
15 12936 1 1 56 GLY N N -8.751 -5.963 -3.953 1.00 . A A . 56 GLY N 1 1
15 12937 1 1 56 GLY O O -8.633 -8.478 -2.990 1.00 . A A . 56 GLY O 1 1
15 12938 1 1 57 PRO C C -8.961 -11.421 -4.259 1.00 . A A . 57 PRO C 1 1
15 12939 1 1 57 PRO CA C -10.213 -10.642 -3.851 1.00 . A A . 57 PRO CA 1 1
15 12940 1 1 57 PRO CB C -11.499 -11.284 -4.346 1.00 . A A . 57 PRO CB 1 1
15 12941 1 1 57 PRO CD C -11.136 -9.175 -5.552 1.00 . A A . 57 PRO CD 1 1
15 12942 1 1 57 PRO CG C -11.936 -10.468 -5.551 1.00 . A A . 57 PRO CG 1 1
15 12943 1 1 57 PRO HA H -10.188 -10.586 -2.853 1.00 . A A . 57 PRO HA 1 1
15 12944 1 1 57 PRO HB3 H -12.264 -11.275 -3.569 1.00 . A A . 57 PRO HB3 1 1
15 12945 1 1 57 PRO HD3 H -11.785 -8.308 -5.426 1.00 . A A . 57 PRO HD3 1 1
15 12946 1 1 57 PRO HG3 H -13.003 -10.255 -5.502 1.00 . A A . 57 PRO HG3 1 1
15 12947 1 1 57 PRO N N -10.210 -9.310 -4.432 1.00 . A A . 57 PRO N 1 1
15 12948 1 1 57 PRO O O -8.879 -11.932 -5.373 1.00 . A A . 57 PRO O 1 1
15 12949 1 1 58 SER C C -7.030 -13.701 -3.640 1.00 . A A . 58 SER C 1 1
15 12950 1 1 58 SER CA C -6.772 -12.194 -3.580 1.00 . A A . 58 SER CA 1 1
15 12951 1 1 58 SER CB C -5.733 -11.876 -2.503 1.00 . A A . 58 SER CB 1 1
15 12952 1 1 58 SER H H -8.090 -11.068 -2.426 1.00 . A A . 58 SER H 1 1
15 12953 1 1 58 SER HA H -6.419 -11.828 -4.543 1.00 . A A . 58 SER HA 1 1
15 12954 1 1 58 SER HB3 H -5.534 -12.772 -1.915 1.00 . A A . 58 SER HB3 1 1
15 12955 1 1 58 SER HG H -3.778 -12.054 -2.897 1.00 . A A . 58 SER HG 1 1
15 12956 1 1 58 SER N N -8.017 -11.487 -3.331 1.00 . A A . 58 SER N 1 1
15 12957 1 1 58 SER O O -8.047 -14.180 -3.142 1.00 . A A . 58 SER O 1 1
15 12958 1 1 58 SER OG O -4.513 -11.397 -3.063 1.00 . A A . 58 SER OG 1 1
15 12959 1 1 59 SER C C -7.472 -16.205 -5.162 1.00 . A A . 59 SER C 1 1
15 12960 1 1 59 SER CA C -6.203 -15.848 -4.386 1.00 . A A . 59 SER CA 1 1
15 12961 1 1 59 SER CB C -6.212 -16.527 -3.014 1.00 . A A . 59 SER CB 1 1
15 12962 1 1 59 SER H H -5.266 -14.008 -4.656 1.00 . A A . 59 SER H 1 1
15 12963 1 1 59 SER HA H -5.316 -16.158 -4.938 1.00 . A A . 59 SER HA 1 1
15 12964 1 1 59 SER HB3 H -6.520 -17.567 -3.126 1.00 . A A . 59 SER HB3 1 1
15 12965 1 1 59 SER HG H -4.373 -15.765 -2.808 1.00 . A A . 59 SER HG 1 1
15 12966 1 1 59 SER N N -6.091 -14.406 -4.254 1.00 . A A . 59 SER N 1 1
15 12967 1 1 59 SER O O -8.453 -15.464 -5.129 1.00 . A A . 59 SER O 1 1
15 12968 1 1 59 SER OG O -4.934 -16.477 -2.385 1.00 . A A . 59 SER OG 1 1
15 12969 1 1 60 GLY C C -8.232 -19.143 -7.299 1.00 . A A . 60 GLY C 1 1
15 12970 1 1 60 GLY CA C -8.544 -17.805 -6.626 1.00 . A A . 60 GLY CA 1 1
15 12971 1 1 60 GLY H H -6.610 -17.938 -5.863 1.00 . A A . 60 GLY H 1 1
15 12972 1 1 60 GLY HA2 H -9.416 -17.913 -5.982 1.00 . A A . 60 GLY HA2 1 1
15 12973 1 1 60 GLY HA3 H -8.795 -17.063 -7.382 1.00 . A A . 60 GLY HA3 1 1
15 12974 1 1 60 GLY N N -7.412 -17.341 -5.842 1.00 . A A . 60 GLY N 1 1
15 12975 1 1 60 GLY O O -8.553 -19.342 -8.471 1.00 . A A . 60 GLY O 1 1
16 12976 1 1 1 GLY C C 3.960 10.388 -18.855 1.00 . A A . 1 GLY C 1 1
16 12977 1 1 1 GLY CA C 2.617 10.965 -19.308 1.00 . A A . 1 GLY CA 1 1
16 12978 1 1 1 GLY H1 H 2.475 9.293 -20.541 1.00 . A A . 1 GLY H1 1 1
16 12979 1 1 1 GLY HA2 H 2.749 12.002 -19.618 1.00 . A A . 1 GLY HA2 1 1
16 12980 1 1 1 GLY HA3 H 1.918 10.970 -18.471 1.00 . A A . 1 GLY HA3 1 1
16 12981 1 1 1 GLY N N 2.061 10.193 -20.405 1.00 . A A . 1 GLY N 1 1
16 12982 1 1 1 GLY O O 4.996 11.036 -18.991 1.00 . A A . 1 GLY O 1 1
16 12983 1 1 2 SER C C 5.141 7.072 -18.394 1.00 . A A . 2 SER C 1 1
16 12984 1 1 2 SER CA C 5.096 8.502 -17.853 1.00 . A A . 2 SER CA 1 1
16 12985 1 1 2 SER CB C 5.155 8.493 -16.324 1.00 . A A . 2 SER CB 1 1
16 12986 1 1 2 SER H H 3.051 8.654 -18.219 1.00 . A A . 2 SER H 1 1
16 12987 1 1 2 SER HA H 5.928 9.086 -18.245 1.00 . A A . 2 SER HA 1 1
16 12988 1 1 2 SER HB3 H 4.976 7.482 -15.961 1.00 . A A . 2 SER HB3 1 1
16 12989 1 1 2 SER HG H 6.337 9.915 -15.559 1.00 . A A . 2 SER HG 1 1
16 12990 1 1 2 SER N N 3.897 9.175 -18.326 1.00 . A A . 2 SER N 1 1
16 12991 1 1 2 SER O O 4.129 6.546 -18.855 1.00 . A A . 2 SER O 1 1
16 12992 1 1 2 SER OG O 6.411 8.958 -15.836 1.00 . A A . 2 SER OG 1 1
16 12993 1 1 3 SER C C 7.600 4.427 -17.972 1.00 . A A . 3 SER C 1 1
16 12994 1 1 3 SER CA C 6.516 5.124 -18.798 1.00 . A A . 3 SER CA 1 1
16 12995 1 1 3 SER CB C 6.888 5.108 -20.282 1.00 . A A . 3 SER CB 1 1
16 12996 1 1 3 SER H H 7.145 6.918 -17.945 1.00 . A A . 3 SER H 1 1
16 12997 1 1 3 SER HA H 5.554 4.632 -18.660 1.00 . A A . 3 SER HA 1 1
16 12998 1 1 3 SER HB3 H 6.994 4.077 -20.619 1.00 . A A . 3 SER HB3 1 1
16 12999 1 1 3 SER HG H 6.291 5.967 -21.988 1.00 . A A . 3 SER HG 1 1
16 13000 1 1 3 SER N N 6.326 6.483 -18.322 1.00 . A A . 3 SER N 1 1
16 13001 1 1 3 SER O O 8.653 5.006 -17.710 1.00 . A A . 3 SER O 1 1
16 13002 1 1 3 SER OG O 5.913 5.771 -21.084 1.00 . A A . 3 SER OG 1 1
16 13003 1 1 4 GLY C C 9.136 1.558 -17.696 1.00 . A A . 4 GLY C 1 1
16 13004 1 1 4 GLY CA C 8.240 2.412 -16.797 1.00 . A A . 4 GLY CA 1 1
16 13005 1 1 4 GLY H H 6.445 2.731 -17.806 1.00 . A A . 4 GLY H 1 1
16 13006 1 1 4 GLY HA2 H 8.855 3.078 -16.191 1.00 . A A . 4 GLY HA2 1 1
16 13007 1 1 4 GLY HA3 H 7.691 1.770 -16.108 1.00 . A A . 4 GLY HA3 1 1
16 13008 1 1 4 GLY N N 7.304 3.194 -17.588 1.00 . A A . 4 GLY N 1 1
16 13009 1 1 4 GLY O O 8.796 0.419 -18.015 1.00 . A A . 4 GLY O 1 1
16 13010 1 1 5 SER C C 11.321 -0.021 -18.510 1.00 . A A . 5 SER C 1 1
16 13011 1 1 5 SER CA C 11.211 1.446 -18.933 1.00 . A A . 5 SER CA 1 1
16 13012 1 1 5 SER CB C 12.586 2.115 -18.888 1.00 . A A . 5 SER CB 1 1
16 13013 1 1 5 SER H H 10.532 3.066 -17.813 1.00 . A A . 5 SER H 1 1
16 13014 1 1 5 SER HA H 10.803 1.524 -19.940 1.00 . A A . 5 SER HA 1 1
16 13015 1 1 5 SER HB3 H 12.536 3.080 -19.393 1.00 . A A . 5 SER HB3 1 1
16 13016 1 1 5 SER HG H 12.267 2.418 -16.935 1.00 . A A . 5 SER HG 1 1
16 13017 1 1 5 SER N N 10.264 2.139 -18.078 1.00 . A A . 5 SER N 1 1
16 13018 1 1 5 SER O O 11.139 -0.921 -19.328 1.00 . A A . 5 SER O 1 1
16 13019 1 1 5 SER OG O 13.046 2.302 -17.553 1.00 . A A . 5 SER OG 1 1
16 13020 1 1 6 SER C C 10.493 -1.938 -15.915 1.00 . A A . 6 SER C 1 1
16 13021 1 1 6 SER CA C 11.754 -1.557 -16.693 1.00 . A A . 6 SER CA 1 1
16 13022 1 1 6 SER CB C 12.987 -1.665 -15.793 1.00 . A A . 6 SER CB 1 1
16 13023 1 1 6 SER H H 11.764 0.523 -16.575 1.00 . A A . 6 SER H 1 1
16 13024 1 1 6 SER HA H 11.880 -2.206 -17.560 1.00 . A A . 6 SER HA 1 1
16 13025 1 1 6 SER HB3 H 13.089 -2.692 -15.441 1.00 . A A . 6 SER HB3 1 1
16 13026 1 1 6 SER HG H 14.549 -0.444 -16.057 1.00 . A A . 6 SER HG 1 1
16 13027 1 1 6 SER N N 11.618 -0.215 -17.234 1.00 . A A . 6 SER N 1 1
16 13028 1 1 6 SER O O 9.804 -2.892 -16.271 1.00 . A A . 6 SER O 1 1
16 13029 1 1 6 SER OG O 14.178 -1.275 -16.470 1.00 . A A . 6 SER OG 1 1
16 13030 1 1 7 GLY C C 8.760 -0.210 -13.145 1.00 . A A . 7 GLY C 1 1
16 13031 1 1 7 GLY CA C 9.063 -1.418 -14.036 1.00 . A A . 7 GLY CA 1 1
16 13032 1 1 7 GLY H H 10.795 -0.397 -14.584 1.00 . A A . 7 GLY H 1 1
16 13033 1 1 7 GLY HA2 H 8.202 -1.634 -14.666 1.00 . A A . 7 GLY HA2 1 1
16 13034 1 1 7 GLY HA3 H 9.233 -2.297 -13.414 1.00 . A A . 7 GLY HA3 1 1
16 13035 1 1 7 GLY N N 10.229 -1.173 -14.866 1.00 . A A . 7 GLY N 1 1
16 13036 1 1 7 GLY O O 9.112 0.919 -13.484 1.00 . A A . 7 GLY O 1 1
16 13037 1 1 8 LYS C C 8.336 0.222 -9.709 1.00 . A A . 8 LYS C 1 1
16 13038 1 1 8 LYS CA C 7.757 0.560 -11.084 1.00 . A A . 8 LYS CA 1 1
16 13039 1 1 8 LYS CB C 6.243 0.783 -11.075 1.00 . A A . 8 LYS CB 1 1
16 13040 1 1 8 LYS CD C 6.157 2.765 -12.634 1.00 . A A . 8 LYS CD 1 1
16 13041 1 1 8 LYS CE C 4.842 3.140 -13.321 1.00 . A A . 8 LYS CE 1 1
16 13042 1 1 8 LYS CG C 5.908 2.271 -11.207 1.00 . A A . 8 LYS CG 1 1
16 13043 1 1 8 LYS H H 7.829 -1.411 -11.757 1.00 . A A . 8 LYS H 1 1
16 13044 1 1 8 LYS HA H 8.217 1.483 -11.436 1.00 . A A . 8 LYS HA 1 1
16 13045 1 1 8 LYS HB3 H 5.819 0.392 -10.150 1.00 . A A . 8 LYS HB3 1 1
16 13046 1 1 8 LYS HD3 H 6.662 1.989 -13.208 1.00 . A A . 8 LYS HD3 1 1
16 13047 1 1 8 LYS HE3 H 4.155 2.294 -13.292 1.00 . A A . 8 LYS HE3 1 1
16 13048 1 1 8 LYS HG3 H 6.513 2.847 -10.508 1.00 . A A . 8 LYS HG3 1 1
16 13049 1 1 8 LYS HZ1 H 4.919 4.913 -12.229 1.00 . A A . 8 LYS HZ1 1 1
16 13050 1 1 8 LYS HZ2 H 3.699 4.882 -13.306 1.00 . A A . 8 LYS HZ2 1 1
16 13051 1 1 8 LYS N N 8.111 -0.490 -12.025 1.00 . A A . 8 LYS N 1 1
16 13052 1 1 8 LYS NZ N 4.226 4.310 -12.656 1.00 . A A . 8 LYS NZ 1 1
16 13053 1 1 8 LYS O O 9.176 0.957 -9.188 1.00 . A A . 8 LYS O 1 1
16 13054 1 1 9 VAL C C 8.021 -2.821 -7.689 1.00 . A A . 9 VAL C 1 1
16 13055 1 1 9 VAL CA C 8.327 -1.331 -7.855 1.00 . A A . 9 VAL CA 1 1
16 13056 1 1 9 VAL CB C 7.703 -0.467 -6.758 1.00 . A A . 9 VAL CB 1 1
16 13057 1 1 9 VAL CG1 C 6.207 -0.756 -6.617 1.00 . A A . 9 VAL CG1 1 1
16 13058 1 1 9 VAL CG2 C 8.427 -0.665 -5.425 1.00 . A A . 9 VAL CG2 1 1
16 13059 1 1 9 VAL H H 7.184 -1.478 -9.590 1.00 . A A . 9 VAL H 1 1
16 13060 1 1 9 VAL HA H 9.408 -1.189 -7.822 1.00 . A A . 9 VAL HA 1 1
16 13061 1 1 9 VAL HB H 7.816 0.578 -7.049 1.00 . A A . 9 VAL HB 1 1
16 13062 1 1 9 VAL HG11 H 6.013 -1.799 -6.864 1.00 . A A . 9 VAL HG11 1 1
16 13063 1 1 9 VAL HG12 H 5.894 -0.560 -5.592 1.00 . A A . 9 VAL HG12 1 1
16 13064 1 1 9 VAL HG13 H 5.647 -0.112 -7.297 1.00 . A A . 9 VAL HG13 1 1
16 13065 1 1 9 VAL HG21 H 8.512 0.293 -4.912 1.00 . A A . 9 VAL HG21 1 1
16 13066 1 1 9 VAL HG22 H 7.861 -1.361 -4.804 1.00 . A A . 9 VAL HG22 1 1
16 13067 1 1 9 VAL HG23 H 9.422 -1.069 -5.608 1.00 . A A . 9 VAL HG23 1 1
16 13068 1 1 9 VAL N N 7.866 -0.888 -9.160 1.00 . A A . 9 VAL N 1 1
16 13069 1 1 9 VAL O O 7.223 -3.381 -8.440 1.00 . A A . 9 VAL O 1 1
16 13070 1 1 10 LYS C C 8.173 -5.024 -4.941 1.00 . A A . 10 LYS C 1 1
16 13071 1 1 10 LYS CA C 8.477 -4.834 -6.429 1.00 . A A . 10 LYS CA 1 1
16 13072 1 1 10 LYS CB C 9.679 -5.643 -6.920 1.00 . A A . 10 LYS CB 1 1
16 13073 1 1 10 LYS CD C 10.112 -7.886 -7.989 1.00 . A A . 10 LYS CD 1 1
16 13074 1 1 10 LYS CE C 9.877 -8.742 -9.236 1.00 . A A . 10 LYS CE 1 1
16 13075 1 1 10 LYS CG C 9.270 -6.610 -8.034 1.00 . A A . 10 LYS CG 1 1
16 13076 1 1 10 LYS H H 9.316 -2.956 -6.096 1.00 . A A . 10 LYS H 1 1
16 13077 1 1 10 LYS HA H 7.610 -5.162 -7.003 1.00 . A A . 10 LYS HA 1 1
16 13078 1 1 10 LYS HB3 H 10.109 -6.203 -6.090 1.00 . A A . 10 LYS HB3 1 1
16 13079 1 1 10 LYS HD3 H 9.860 -8.460 -7.097 1.00 . A A . 10 LYS HD3 1 1
16 13080 1 1 10 LYS HE3 H 9.718 -8.098 -10.101 1.00 . A A . 10 LYS HE3 1 1
16 13081 1 1 10 LYS HG3 H 9.390 -6.124 -9.004 1.00 . A A . 10 LYS HG3 1 1
16 13082 1 1 10 LYS HZ1 H 11.244 -9.722 -10.466 1.00 . A A . 10 LYS HZ1 1 1
16 13083 1 1 10 LYS HZ2 H 11.878 -9.291 -9.030 1.00 . A A . 10 LYS HZ2 1 1
16 13084 1 1 10 LYS N N 8.670 -3.419 -6.702 1.00 . A A . 10 LYS N 1 1
16 13085 1 1 10 LYS NZ N 11.034 -9.632 -9.478 1.00 . A A . 10 LYS NZ 1 1
16 13086 1 1 10 LYS O O 9.087 -5.188 -4.134 1.00 . A A . 10 LYS O 1 1
16 13087 1 1 11 TRP C C 6.538 -6.653 -2.903 1.00 . A A . 11 TRP C 1 1
16 13088 1 1 11 TRP CA C 6.453 -5.164 -3.248 1.00 . A A . 11 TRP CA 1 1
16 13089 1 1 11 TRP CB C 5.053 -4.582 -3.040 1.00 . A A . 11 TRP CB 1 1
16 13090 1 1 11 TRP CD1 C 5.575 -2.093 -3.485 1.00 . A A . 11 TRP CD1 1 1
16 13091 1 1 11 TRP CD2 C 4.440 -2.428 -1.611 1.00 . A A . 11 TRP CD2 1 1
16 13092 1 1 11 TRP CE2 C 4.651 -1.069 -1.729 1.00 . A A . 11 TRP CE2 1 1
16 13093 1 1 11 TRP CE3 C 3.742 -2.970 -0.518 1.00 . A A . 11 TRP CE3 1 1
16 13094 1 1 11 TRP CG C 5.040 -3.079 -2.750 1.00 . A A . 11 TRP CG 1 1
16 13095 1 1 11 TRP CH2 C 3.498 -0.655 0.310 1.00 . A A . 11 TRP CH2 1 1
16 13096 1 1 11 TRP CZ2 C 4.196 -0.139 -0.787 1.00 . A A . 11 TRP CZ2 1 1
16 13097 1 1 11 TRP CZ3 C 3.293 -2.026 0.414 1.00 . A A . 11 TRP CZ3 1 1
16 13098 1 1 11 TRP H H 6.150 -4.862 -5.287 1.00 . A A . 11 TRP H 1 1
16 13099 1 1 11 TRP HA H 7.130 -4.595 -2.612 1.00 . A A . 11 TRP HA 1 1
16 13100 1 1 11 TRP HB3 H 4.572 -5.104 -2.214 1.00 . A A . 11 TRP HB3 1 1
16 13101 1 1 11 TRP HD1 H 6.109 -2.247 -4.423 1.00 . A A . 11 TRP HD1 1 1
16 13102 1 1 11 TRP HE1 H 5.693 0.103 -3.295 1.00 . A A . 11 TRP HE1 1 1
16 13103 1 1 11 TRP HE3 H 3.562 -4.038 -0.402 1.00 . A A . 11 TRP HE3 1 1
16 13104 1 1 11 TRP HH2 H 3.116 0.015 1.081 1.00 . A A . 11 TRP HH2 1 1
16 13105 1 1 11 TRP HZ2 H 4.376 0.930 -0.903 1.00 . A A . 11 TRP HZ2 1 1
16 13106 1 1 11 TRP HZ3 H 2.746 -2.392 1.282 1.00 . A A . 11 TRP HZ3 1 1
16 13107 1 1 11 TRP N N 6.888 -4.996 -4.624 1.00 . A A . 11 TRP N 1 1
16 13108 1 1 11 TRP NE1 N 5.363 -0.860 -2.904 1.00 . A A . 11 TRP NE1 1 1
16 13109 1 1 11 TRP O O 6.412 -7.504 -3.781 1.00 . A A . 11 TRP O 1 1
16 13110 1 1 12 THR C C 5.836 -8.549 -0.039 1.00 . A A . 12 THR C 1 1
16 13111 1 1 12 THR CA C 6.855 -8.289 -1.151 1.00 . A A . 12 THR CA 1 1
16 13112 1 1 12 THR CB C 8.302 -8.532 -0.719 1.00 . A A . 12 THR CB 1 1
16 13113 1 1 12 THR CG2 C 8.684 -7.727 0.526 1.00 . A A . 12 THR CG2 1 1
16 13114 1 1 12 THR H H 6.852 -6.220 -0.915 1.00 . A A . 12 THR H 1 1
16 13115 1 1 12 THR HA H 6.605 -8.957 -1.976 1.00 . A A . 12 THR HA 1 1
16 13116 1 1 12 THR HB H 8.992 -8.334 -1.538 1.00 . A A . 12 THR HB 1 1
16 13117 1 1 12 THR HG1 H 7.854 -9.954 0.618 1.00 . A A . 12 THR HG1 1 1
16 13118 1 1 12 THR HG21 H 9.194 -8.376 1.236 1.00 . A A . 12 THR HG21 1 1
16 13119 1 1 12 THR HG22 H 9.347 -6.910 0.239 1.00 . A A . 12 THR HG22 1 1
16 13120 1 1 12 THR HG23 H 7.784 -7.320 0.985 1.00 . A A . 12 THR HG23 1 1
16 13121 1 1 12 THR N N 6.752 -6.919 -1.623 1.00 . A A . 12 THR N 1 1
16 13122 1 1 12 THR O O 5.229 -7.616 0.482 1.00 . A A . 12 THR O 1 1
16 13123 1 1 12 THR OG1 O 8.309 -9.885 -0.271 1.00 . A A . 12 THR OG1 1 1
16 13124 1 1 13 HIS C C 4.986 -9.372 2.583 1.00 . A A . 13 HIS C 1 1
16 13125 1 1 13 HIS CA C 4.747 -10.218 1.332 1.00 . A A . 13 HIS CA 1 1
16 13126 1 1 13 HIS CB C 4.840 -11.720 1.603 1.00 . A A . 13 HIS CB 1 1
16 13127 1 1 13 HIS CD2 C 2.877 -13.263 2.378 1.00 . A A . 13 HIS CD2 1 1
16 13128 1 1 13 HIS CE1 C 1.635 -13.113 0.583 1.00 . A A . 13 HIS CE1 1 1
16 13129 1 1 13 HIS CG C 3.520 -12.448 1.495 1.00 . A A . 13 HIS CG 1 1
16 13130 1 1 13 HIS H H 6.179 -10.577 -0.139 1.00 . A A . 13 HIS H 1 1
16 13131 1 1 13 HIS HA H 3.747 -10.010 0.949 1.00 . A A . 13 HIS HA 1 1
16 13132 1 1 13 HIS HB3 H 5.246 -11.874 2.603 1.00 . A A . 13 HIS HB3 1 1
16 13133 1 1 13 HIS HD1 H 2.911 -11.848 -0.456 1.00 . A A . 13 HIS HD1 1 1
16 13134 1 1 13 HIS HD2 H 3.237 -13.540 3.369 1.00 . A A . 13 HIS HD2 1 1
16 13135 1 1 13 HIS HE1 H 0.811 -13.257 -0.116 1.00 . A A . 13 HIS HE1 1 1
16 13136 1 1 13 HIS N N 5.681 -9.823 0.291 1.00 . A A . 13 HIS N 1 1
16 13137 1 1 13 HIS ND1 N 2.714 -12.372 0.373 1.00 . A A . 13 HIS ND1 1 1
16 13138 1 1 13 HIS NE2 N 1.738 -13.664 1.826 1.00 . A A . 13 HIS NE2 1 1
16 13139 1 1 13 HIS O O 4.089 -9.210 3.409 1.00 . A A . 13 HIS O 1 1
16 13140 1 1 14 GLU C C 5.795 -6.712 3.798 1.00 . A A . 14 GLU C 1 1
16 13141 1 1 14 GLU CA C 6.571 -8.030 3.824 1.00 . A A . 14 GLU CA 1 1
16 13142 1 1 14 GLU CB C 8.079 -7.778 3.852 1.00 . A A . 14 GLU CB 1 1
16 13143 1 1 14 GLU CD C 9.083 -9.945 3.044 1.00 . A A . 14 GLU CD 1 1
16 13144 1 1 14 GLU CG C 8.839 -9.043 4.255 1.00 . A A . 14 GLU CG 1 1
16 13145 1 1 14 GLU H H 6.926 -8.991 2.010 1.00 . A A . 14 GLU H 1 1
16 13146 1 1 14 GLU HA H 6.288 -8.608 4.705 1.00 . A A . 14 GLU HA 1 1
16 13147 1 1 14 GLU HB3 H 8.305 -6.975 4.555 1.00 . A A . 14 GLU HB3 1 1
16 13148 1 1 14 GLU HE2 H 10.932 -9.625 3.207 1.00 . A A . 14 GLU HE2 1 1
16 13149 1 1 14 GLU HG3 H 8.272 -9.588 5.009 1.00 . A A . 14 GLU HG3 1 1
16 13150 1 1 14 GLU N N 6.202 -8.855 2.686 1.00 . A A . 14 GLU N 1 1
16 13151 1 1 14 GLU O O 4.931 -6.479 4.643 1.00 . A A . 14 GLU O 1 1
16 13152 1 1 14 GLU OE1 O 8.191 -10.710 2.650 1.00 . A A . 14 GLU OE1 1 1
16 13153 1 1 14 GLU OE2 O 10.250 -9.831 2.505 1.00 . A A . 14 GLU OE2 1 1
16 13154 1 1 15 GLU C C 3.957 -4.775 2.614 1.00 . A A . 15 GLU C 1 1
16 13155 1 1 15 GLU CA C 5.475 -4.595 2.672 1.00 . A A . 15 GLU CA 1 1
16 13156 1 1 15 GLU CB C 5.988 -3.858 1.433 1.00 . A A . 15 GLU CB 1 1
16 13157 1 1 15 GLU CD C 8.348 -3.867 0.543 1.00 . A A . 15 GLU CD 1 1
16 13158 1 1 15 GLU CG C 7.418 -3.357 1.646 1.00 . A A . 15 GLU CG 1 1
16 13159 1 1 15 GLU H H 6.833 -6.082 2.136 1.00 . A A . 15 GLU H 1 1
16 13160 1 1 15 GLU HA H 5.747 -4.029 3.563 1.00 . A A . 15 GLU HA 1 1
16 13161 1 1 15 GLU HB3 H 5.333 -3.016 1.209 1.00 . A A . 15 GLU HB3 1 1
16 13162 1 1 15 GLU HE2 H 8.479 -2.710 -0.938 1.00 . A A . 15 GLU HE2 1 1
16 13163 1 1 15 GLU HG3 H 7.783 -3.690 2.617 1.00 . A A . 15 GLU HG3 1 1
16 13164 1 1 15 GLU N N 6.130 -5.883 2.819 1.00 . A A . 15 GLU N 1 1
16 13165 1 1 15 GLU O O 3.220 -4.089 3.321 1.00 . A A . 15 GLU O 1 1
16 13166 1 1 15 GLU OE1 O 9.348 -4.539 0.836 1.00 . A A . 15 GLU OE1 1 1
16 13167 1 1 15 GLU OE2 O 8.000 -3.542 -0.656 1.00 . A A . 15 GLU OE2 1 1
16 13168 1 1 16 ASP C C 1.491 -6.213 2.981 1.00 . A A . 16 ASP C 1 1
16 13169 1 1 16 ASP CA C 2.117 -5.978 1.606 1.00 . A A . 16 ASP CA 1 1
16 13170 1 1 16 ASP CB C 1.894 -7.234 0.762 1.00 . A A . 16 ASP CB 1 1
16 13171 1 1 16 ASP CG C 2.783 -7.348 -0.478 1.00 . A A . 16 ASP CG 1 1
16 13172 1 1 16 ASP H H 4.140 -6.253 1.193 1.00 . A A . 16 ASP H 1 1
16 13173 1 1 16 ASP HA H 1.708 -5.100 1.105 1.00 . A A . 16 ASP HA 1 1
16 13174 1 1 16 ASP HB3 H 0.851 -7.262 0.448 1.00 . A A . 16 ASP HB3 1 1
16 13175 1 1 16 ASP HD2 H 2.494 -8.230 -2.116 1.00 . A A . 16 ASP HD2 1 1
16 13176 1 1 16 ASP N N 3.535 -5.699 1.765 1.00 . A A . 16 ASP N 1 1
16 13177 1 1 16 ASP O O 0.581 -5.491 3.384 1.00 . A A . 16 ASP O 1 1
16 13178 1 1 16 ASP OD1 O 3.568 -6.440 -0.786 1.00 . A A . 16 ASP OD1 1 1
16 13179 1 1 16 ASP OD2 O 2.644 -8.440 -1.150 1.00 . A A . 16 ASP OD2 1 1
16 13180 1 1 17 GLU C C 1.420 -6.313 5.859 1.00 . A A . 17 GLU C 1 1
16 13181 1 1 17 GLU CA C 1.503 -7.566 4.985 1.00 . A A . 17 GLU CA 1 1
16 13182 1 1 17 GLU CB C 2.378 -8.635 5.643 1.00 . A A . 17 GLU CB 1 1
16 13183 1 1 17 GLU CD C 0.572 -10.387 5.469 1.00 . A A . 17 GLU CD 1 1
16 13184 1 1 17 GLU CG C 2.020 -10.030 5.126 1.00 . A A . 17 GLU CG 1 1
16 13185 1 1 17 GLU H H 2.742 -7.810 3.328 1.00 . A A . 17 GLU H 1 1
16 13186 1 1 17 GLU HA H 0.505 -7.972 4.823 1.00 . A A . 17 GLU HA 1 1
16 13187 1 1 17 GLU HB3 H 2.250 -8.601 6.725 1.00 . A A . 17 GLU HB3 1 1
16 13188 1 1 17 GLU HE2 H -0.924 -11.002 4.504 1.00 . A A . 17 GLU HE2 1 1
16 13189 1 1 17 GLU HG3 H 2.694 -10.768 5.564 1.00 . A A . 17 GLU HG3 1 1
16 13190 1 1 17 GLU N N 2.002 -7.227 3.663 1.00 . A A . 17 GLU N 1 1
16 13191 1 1 17 GLU O O 0.376 -6.031 6.447 1.00 . A A . 17 GLU O 1 1
16 13192 1 1 17 GLU OE1 O 0.014 -9.850 6.436 1.00 . A A . 17 GLU OE1 1 1
16 13193 1 1 17 GLU OE2 O 0.025 -11.255 4.687 1.00 . A A . 17 GLU OE2 1 1
16 13194 1 1 18 GLN C C 1.462 -3.430 6.319 1.00 . A A . 18 GLN C 1 1
16 13195 1 1 18 GLN CA C 2.597 -4.379 6.709 1.00 . A A . 18 GLN CA 1 1
16 13196 1 1 18 GLN CB C 3.958 -3.698 6.557 1.00 . A A . 18 GLN CB 1 1
16 13197 1 1 18 GLN CD C 6.101 -4.825 7.265 1.00 . A A . 18 GLN CD 1 1
16 13198 1 1 18 GLN CG C 4.876 -4.036 7.734 1.00 . A A . 18 GLN CG 1 1
16 13199 1 1 18 GLN H H 3.376 -5.833 5.437 1.00 . A A . 18 GLN H 1 1
16 13200 1 1 18 GLN HA H 2.472 -4.701 7.744 1.00 . A A . 18 GLN HA 1 1
16 13201 1 1 18 GLN HB3 H 3.824 -2.618 6.495 1.00 . A A . 18 GLN HB3 1 1
16 13202 1 1 18 GLN HE21 H 5.890 -6.024 8.882 1.00 . A A . 18 GLN HE21 1 1
16 13203 1 1 18 GLN HE22 H 7.218 -6.413 7.840 1.00 . A A . 18 GLN HE22 1 1
16 13204 1 1 18 GLN HG3 H 4.326 -4.619 8.473 1.00 . A A . 18 GLN HG3 1 1
16 13205 1 1 18 GLN N N 2.532 -5.596 5.917 1.00 . A A . 18 GLN N 1 1
16 13206 1 1 18 GLN NE2 N 6.431 -5.837 8.062 1.00 . A A . 18 GLN NE2 1 1
16 13207 1 1 18 GLN O O 0.538 -3.208 7.101 1.00 . A A . 18 GLN O 1 1
16 13208 1 1 18 GLN OE1 O 6.707 -4.532 6.248 1.00 . A A . 18 GLN OE1 1 1
16 13209 1 1 19 LEU C C -0.829 -2.546 4.891 1.00 . A A . 19 LEU C 1 1
16 13210 1 1 19 LEU CA C 0.563 -1.977 4.608 1.00 . A A . 19 LEU CA 1 1
16 13211 1 1 19 LEU CB C 0.812 -1.666 3.131 1.00 . A A . 19 LEU CB 1 1
16 13212 1 1 19 LEU CD1 C -0.523 0.473 3.172 1.00 . A A . 19 LEU CD1 1 1
16 13213 1 1 19 LEU CD2 C 0.092 -0.605 0.959 1.00 . A A . 19 LEU CD2 1 1
16 13214 1 1 19 LEU CG C -0.266 -0.839 2.428 1.00 . A A . 19 LEU CG 1 1
16 13215 1 1 19 LEU H H 2.324 -3.083 4.482 1.00 . A A . 19 LEU H 1 1
16 13216 1 1 19 LEU HA H 0.672 -1.041 5.157 1.00 . A A . 19 LEU HA 1 1
16 13217 1 1 19 LEU HB3 H 0.926 -2.609 2.596 1.00 . A A . 19 LEU HB3 1 1
16 13218 1 1 19 LEU HD11 H 0.125 0.527 4.046 1.00 . A A . 19 LEU HD11 1 1
16 13219 1 1 19 LEU HD12 H -0.311 1.313 2.510 1.00 . A A . 19 LEU HD12 1 1
16 13220 1 1 19 LEU HD13 H -1.565 0.514 3.488 1.00 . A A . 19 LEU HD13 1 1
16 13221 1 1 19 LEU HD21 H 0.508 -1.520 0.537 1.00 . A A . 19 LEU HD21 1 1
16 13222 1 1 19 LEU HD22 H -0.805 -0.325 0.407 1.00 . A A . 19 LEU HD22 1 1
16 13223 1 1 19 LEU HD23 H 0.828 0.195 0.888 1.00 . A A . 19 LEU HD23 1 1
16 13224 1 1 19 LEU HG H -1.198 -1.406 2.446 1.00 . A A . 19 LEU HG 1 1
16 13225 1 1 19 LEU N N 1.569 -2.897 5.112 1.00 . A A . 19 LEU N 1 1
16 13226 1 1 19 LEU O O -1.749 -1.804 5.233 1.00 . A A . 19 LEU O 1 1
16 13227 1 1 20 ARG C C -2.621 -4.389 6.436 1.00 . A A . 20 ARG C 1 1
16 13228 1 1 20 ARG CA C -2.204 -4.534 4.971 1.00 . A A . 20 ARG CA 1 1
16 13229 1 1 20 ARG CB C -2.107 -6.020 4.620 1.00 . A A . 20 ARG CB 1 1
16 13230 1 1 20 ARG CD C -3.180 -7.533 2.912 1.00 . A A . 20 ARG CD 1 1
16 13231 1 1 20 ARG CG C -2.374 -6.251 3.132 1.00 . A A . 20 ARG CG 1 1
16 13232 1 1 20 ARG CZ C -5.314 -8.162 1.769 1.00 . A A . 20 ARG CZ 1 1
16 13233 1 1 20 ARG H H -0.187 -4.453 4.458 1.00 . A A . 20 ARG H 1 1
16 13234 1 1 20 ARG HA H -2.914 -4.035 4.310 1.00 . A A . 20 ARG HA 1 1
16 13235 1 1 20 ARG HB3 H -2.824 -6.586 5.214 1.00 . A A . 20 ARG HB3 1 1
16 13236 1 1 20 ARG HD3 H -3.439 -7.979 3.872 1.00 . A A . 20 ARG HD3 1 1
16 13237 1 1 20 ARG HE H -4.584 -6.281 1.892 1.00 . A A . 20 ARG HE 1 1
16 13238 1 1 20 ARG HG3 H -1.428 -6.316 2.594 1.00 . A A . 20 ARG HG3 1 1
16 13239 1 1 20 ARG HH11 H -4.322 -9.742 2.602 1.00 . A A . 20 ARG HH11 1 1
16 13240 1 1 20 ARG HH12 H -5.805 -10.145 1.802 1.00 . A A . 20 ARG HH12 1 1
16 13241 1 1 20 ARG HH21 H -7.092 -8.406 0.772 1.00 . A A . 20 ARG HH21 1 1
16 13242 1 1 20 ARG N N -0.940 -3.857 4.736 1.00 . A A . 20 ARG N 1 1
16 13243 1 1 20 ARG NE N -4.411 -7.233 2.147 1.00 . A A . 20 ARG NE 1 1
16 13244 1 1 20 ARG NH1 N -5.132 -9.462 2.086 1.00 . A A . 20 ARG NH1 1 1
16 13245 1 1 20 ARG NH2 N -6.378 -7.781 1.087 1.00 . A A . 20 ARG NH2 1 1
16 13246 1 1 20 ARG O O -3.726 -3.936 6.728 1.00 . A A . 20 ARG O 1 1
16 13247 1 1 21 ALA C C -2.085 -3.230 9.156 1.00 . A A . 21 ALA C 1 1
16 13248 1 1 21 ALA CA C -1.972 -4.699 8.745 1.00 . A A . 21 ALA CA 1 1
16 13249 1 1 21 ALA CB C -0.868 -5.434 9.507 1.00 . A A . 21 ALA CB 1 1
16 13250 1 1 21 ALA H H -0.816 -5.147 7.071 1.00 . A A . 21 ALA H 1 1
16 13251 1 1 21 ALA HA H -2.923 -5.197 8.938 1.00 . A A . 21 ALA HA 1 1
16 13252 1 1 21 ALA HB1 H -0.254 -5.997 8.804 1.00 . A A . 21 ALA HB1 1 1
16 13253 1 1 21 ALA HB2 H -0.247 -4.711 10.034 1.00 . A A . 21 ALA HB2 1 1
16 13254 1 1 21 ALA HB3 H -1.317 -6.119 10.226 1.00 . A A . 21 ALA HB3 1 1
16 13255 1 1 21 ALA N N -1.713 -4.780 7.317 1.00 . A A . 21 ALA N 1 1
16 13256 1 1 21 ALA O O -2.649 -2.916 10.203 1.00 . A A . 21 ALA O 1 1
16 13257 1 1 22 LEU C C -2.970 -0.399 8.255 1.00 . A A . 22 LEU C 1 1
16 13258 1 1 22 LEU CA C -1.574 -0.939 8.571 1.00 . A A . 22 LEU CA 1 1
16 13259 1 1 22 LEU CB C -0.452 -0.230 7.810 1.00 . A A . 22 LEU CB 1 1
16 13260 1 1 22 LEU CD1 C 1.994 0.316 7.531 1.00 . A A . 22 LEU CD1 1 1
16 13261 1 1 22 LEU CD2 C 0.915 0.431 9.824 1.00 . A A . 22 LEU CD2 1 1
16 13262 1 1 22 LEU CG C 0.931 -0.268 8.463 1.00 . A A . 22 LEU CG 1 1
16 13263 1 1 22 LEU H H -1.084 -2.632 7.460 1.00 . A A . 22 LEU H 1 1
16 13264 1 1 22 LEU HA H -1.381 -0.798 9.635 1.00 . A A . 22 LEU HA 1 1
16 13265 1 1 22 LEU HB3 H -0.737 0.813 7.672 1.00 . A A . 22 LEU HB3 1 1
16 13266 1 1 22 LEU HD11 H 2.279 1.308 7.882 1.00 . A A . 22 LEU HD11 1 1
16 13267 1 1 22 LEU HD12 H 2.869 -0.333 7.525 1.00 . A A . 22 LEU HD12 1 1
16 13268 1 1 22 LEU HD13 H 1.591 0.390 6.522 1.00 . A A . 22 LEU HD13 1 1
16 13269 1 1 22 LEU HD21 H -0.086 0.813 10.024 1.00 . A A . 22 LEU HD21 1 1
16 13270 1 1 22 LEU HD22 H 1.195 -0.279 10.602 1.00 . A A . 22 LEU HD22 1 1
16 13271 1 1 22 LEU HD23 H 1.624 1.259 9.816 1.00 . A A . 22 LEU HD23 1 1
16 13272 1 1 22 LEU HG H 1.197 -1.310 8.641 1.00 . A A . 22 LEU HG 1 1
16 13273 1 1 22 LEU N N -1.540 -2.368 8.309 1.00 . A A . 22 LEU N 1 1
16 13274 1 1 22 LEU O O -3.384 0.621 8.804 1.00 . A A . 22 LEU O 1 1
16 13275 1 1 23 VAL C C -5.991 -1.140 8.055 1.00 . A A . 23 VAL C 1 1
16 13276 1 1 23 VAL CA C -4.997 -0.711 6.975 1.00 . A A . 23 VAL CA 1 1
16 13277 1 1 23 VAL CB C -5.327 -1.288 5.597 1.00 . A A . 23 VAL CB 1 1
16 13278 1 1 23 VAL CG1 C -6.719 -0.847 5.136 1.00 . A A . 23 VAL CG1 1 1
16 13279 1 1 23 VAL CG2 C -4.262 -0.899 4.569 1.00 . A A . 23 VAL CG2 1 1
16 13280 1 1 23 VAL H H -3.312 -1.935 6.928 1.00 . A A . 23 VAL H 1 1
16 13281 1 1 23 VAL HA H -5.010 0.376 6.898 1.00 . A A . 23 VAL HA 1 1
16 13282 1 1 23 VAL HB H -5.331 -2.374 5.680 1.00 . A A . 23 VAL HB 1 1
16 13283 1 1 23 VAL HG11 H -7.467 -1.218 5.838 1.00 . A A . 23 VAL HG11 1 1
16 13284 1 1 23 VAL HG12 H -6.762 0.241 5.100 1.00 . A A . 23 VAL HG12 1 1
16 13285 1 1 23 VAL HG13 H -6.918 -1.252 4.144 1.00 . A A . 23 VAL HG13 1 1
16 13286 1 1 23 VAL HG21 H -3.435 -0.399 5.075 1.00 . A A . 23 VAL HG21 1 1
16 13287 1 1 23 VAL HG22 H -3.894 -1.795 4.070 1.00 . A A . 23 VAL HG22 1 1
16 13288 1 1 23 VAL HG23 H -4.697 -0.225 3.831 1.00 . A A . 23 VAL HG23 1 1
16 13289 1 1 23 VAL N N -3.656 -1.108 7.370 1.00 . A A . 23 VAL N 1 1
16 13290 1 1 23 VAL O O -6.725 -0.312 8.593 1.00 . A A . 23 VAL O 1 1
16 13291 1 1 24 ARG C C -6.737 -2.205 10.661 1.00 . A A . 24 ARG C 1 1
16 13292 1 1 24 ARG CA C -6.875 -2.983 9.350 1.00 . A A . 24 ARG CA 1 1
16 13293 1 1 24 ARG CB C -6.572 -4.461 9.607 1.00 . A A . 24 ARG CB 1 1
16 13294 1 1 24 ARG CD C -4.997 -6.097 10.702 1.00 . A A . 24 ARG CD 1 1
16 13295 1 1 24 ARG CG C -5.348 -4.620 10.511 1.00 . A A . 24 ARG CG 1 1
16 13296 1 1 24 ARG CZ C -4.783 -6.190 13.192 1.00 . A A . 24 ARG CZ 1 1
16 13297 1 1 24 ARG H H -5.383 -3.101 7.901 1.00 . A A . 24 ARG H 1 1
16 13298 1 1 24 ARG HA H -7.874 -2.869 8.930 1.00 . A A . 24 ARG HA 1 1
16 13299 1 1 24 ARG HB3 H -6.399 -4.969 8.659 1.00 . A A . 24 ARG HB3 1 1
16 13300 1 1 24 ARG HD3 H -4.407 -6.451 9.857 1.00 . A A . 24 ARG HD3 1 1
16 13301 1 1 24 ARG HE H -3.261 -6.478 11.892 1.00 . A A . 24 ARG HE 1 1
16 13302 1 1 24 ARG HG3 H -5.544 -4.160 11.479 1.00 . A A . 24 ARG HG3 1 1
16 13303 1 1 24 ARG HH11 H -6.675 -5.787 12.537 1.00 . A A . 24 ARG HH11 1 1
16 13304 1 1 24 ARG HH12 H -6.494 -5.859 14.258 1.00 . A A . 24 ARG HH12 1 1
16 13305 1 1 24 ARG HH21 H -4.336 -6.321 15.192 1.00 . A A . 24 ARG HH21 1 1
16 13306 1 1 24 ARG N N -5.983 -2.434 8.342 1.00 . A A . 24 ARG N 1 1
16 13307 1 1 24 ARG NE N -4.238 -6.278 11.960 1.00 . A A . 24 ARG NE 1 1
16 13308 1 1 24 ARG NH1 N -6.098 -5.922 13.341 1.00 . A A . 24 ARG NH1 1 1
16 13309 1 1 24 ARG NH2 N -4.011 -6.369 14.247 1.00 . A A . 24 ARG NH2 1 1
16 13310 1 1 24 ARG O O -7.735 -1.889 11.306 1.00 . A A . 24 ARG O 1 1
16 13311 1 1 25 GLN C C -6.151 0.015 12.363 1.00 . A A . 25 GLN C 1 1
16 13312 1 1 25 GLN CA C -5.212 -1.186 12.236 1.00 . A A . 25 GLN CA 1 1
16 13313 1 1 25 GLN CB C -3.747 -0.744 12.287 1.00 . A A . 25 GLN CB 1 1
16 13314 1 1 25 GLN CD C -1.954 -2.102 13.427 1.00 . A A . 25 GLN CD 1 1
16 13315 1 1 25 GLN CG C -3.107 -1.117 13.625 1.00 . A A . 25 GLN CG 1 1
16 13316 1 1 25 GLN H H -4.687 -2.182 10.484 1.00 . A A . 25 GLN H 1 1
16 13317 1 1 25 GLN HA H -5.400 -1.890 13.048 1.00 . A A . 25 GLN HA 1 1
16 13318 1 1 25 GLN HB3 H -3.684 0.333 12.137 1.00 . A A . 25 GLN HB3 1 1
16 13319 1 1 25 GLN HE21 H -3.011 -3.477 14.471 1.00 . A A . 25 GLN HE21 1 1
16 13320 1 1 25 GLN HE22 H -1.462 -4.007 13.904 1.00 . A A . 25 GLN HE22 1 1
16 13321 1 1 25 GLN HG3 H -3.859 -1.558 14.281 1.00 . A A . 25 GLN HG3 1 1
16 13322 1 1 25 GLN N N -5.493 -1.921 11.015 1.00 . A A . 25 GLN N 1 1
16 13323 1 1 25 GLN NE2 N -2.160 -3.295 13.980 1.00 . A A . 25 GLN NE2 1 1
16 13324 1 1 25 GLN O O -7.012 0.044 13.240 1.00 . A A . 25 GLN O 1 1
16 13325 1 1 25 GLN OE1 O -0.945 -1.800 12.812 1.00 . A A . 25 GLN OE1 1 1
16 13326 1 1 26 PHE C C -7.684 2.218 10.244 1.00 . A A . 26 PHE C 1 1
16 13327 1 1 26 PHE CA C -6.772 2.176 11.473 1.00 . A A . 26 PHE CA 1 1
16 13328 1 1 26 PHE CB C -5.817 3.370 11.425 1.00 . A A . 26 PHE CB 1 1
16 13329 1 1 26 PHE CD1 C -3.450 2.557 11.520 1.00 . A A . 26 PHE CD1 1 1
16 13330 1 1 26 PHE CD2 C -4.370 3.517 13.464 1.00 . A A . 26 PHE CD2 1 1
16 13331 1 1 26 PHE CE1 C -2.225 2.344 12.205 1.00 . A A . 26 PHE CE1 1 1
16 13332 1 1 26 PHE CE2 C -3.145 3.303 14.149 1.00 . A A . 26 PHE CE2 1 1
16 13333 1 1 26 PHE CG C -4.497 3.140 12.163 1.00 . A A . 26 PHE CG 1 1
16 13334 1 1 26 PHE CZ C -2.098 2.721 13.506 1.00 . A A . 26 PHE CZ 1 1
16 13335 1 1 26 PHE H H -5.251 0.944 10.762 1.00 . A A . 26 PHE H 1 1
16 13336 1 1 26 PHE HA H -7.383 2.151 12.375 1.00 . A A . 26 PHE HA 1 1
16 13337 1 1 26 PHE HB3 H -6.315 4.239 11.857 1.00 . A A . 26 PHE HB3 1 1
16 13338 1 1 26 PHE HD1 H -3.551 2.255 10.478 1.00 . A A . 26 PHE HD1 1 1
16 13339 1 1 26 PHE HD2 H -5.209 3.983 13.980 1.00 . A A . 26 PHE HD2 1 1
16 13340 1 1 26 PHE HE1 H -1.386 1.877 11.689 1.00 . A A . 26 PHE HE1 1 1
16 13341 1 1 26 PHE HE2 H -3.043 3.606 15.192 1.00 . A A . 26 PHE HE2 1 1
16 13342 1 1 26 PHE HZ H -1.158 2.557 14.031 1.00 . A A . 26 PHE HZ 1 1
16 13343 1 1 26 PHE N N -5.953 0.976 11.472 1.00 . A A . 26 PHE N 1 1
16 13344 1 1 26 PHE O O -8.891 2.422 10.369 1.00 . A A . 26 PHE O 1 1
16 13345 1 1 27 GLY C C -6.985 2.670 6.716 1.00 . A A . 27 GLY C 1 1
16 13346 1 1 27 GLY CA C -7.813 2.037 7.836 1.00 . A A . 27 GLY CA 1 1
16 13347 1 1 27 GLY H H -6.089 1.859 8.993 1.00 . A A . 27 GLY H 1 1
16 13348 1 1 27 GLY HA2 H -8.085 1.018 7.560 1.00 . A A . 27 GLY HA2 1 1
16 13349 1 1 27 GLY HA3 H -8.740 2.593 7.966 1.00 . A A . 27 GLY HA3 1 1
16 13350 1 1 27 GLY N N -7.072 2.024 9.086 1.00 . A A . 27 GLY N 1 1
16 13351 1 1 27 GLY O O -5.816 2.335 6.537 1.00 . A A . 27 GLY O 1 1
16 13352 1 1 28 GLN C C -7.472 5.696 4.777 1.00 . A A . 28 GLN C 1 1
16 13353 1 1 28 GLN CA C -6.964 4.257 4.891 1.00 . A A . 28 GLN CA 1 1
16 13354 1 1 28 GLN CB C -7.162 3.501 3.576 1.00 . A A . 28 GLN CB 1 1
16 13355 1 1 28 GLN CD C -9.683 3.516 3.617 1.00 . A A . 28 GLN CD 1 1
16 13356 1 1 28 GLN CG C -8.428 2.642 3.622 1.00 . A A . 28 GLN CG 1 1
16 13357 1 1 28 GLN H H -8.578 3.842 6.141 1.00 . A A . 28 GLN H 1 1
16 13358 1 1 28 GLN HA H -5.904 4.258 5.146 1.00 . A A . 28 GLN HA 1 1
16 13359 1 1 28 GLN HB3 H -6.295 2.868 3.382 1.00 . A A . 28 GLN HB3 1 1
16 13360 1 1 28 GLN HE21 H -9.928 3.070 1.657 1.00 . A A . 28 GLN HE21 1 1
16 13361 1 1 28 GLN HE22 H -11.128 4.120 2.335 1.00 . A A . 28 GLN HE22 1 1
16 13362 1 1 28 GLN HG3 H -8.416 2.019 4.517 1.00 . A A . 28 GLN HG3 1 1
16 13363 1 1 28 GLN N N -7.625 3.574 5.989 1.00 . A A . 28 GLN N 1 1
16 13364 1 1 28 GLN NE2 N -10.298 3.574 2.439 1.00 . A A . 28 GLN NE2 1 1
16 13365 1 1 28 GLN O O -7.775 6.166 3.681 1.00 . A A . 28 GLN O 1 1
16 13366 1 1 28 GLN OE1 O -10.069 4.099 4.616 1.00 . A A . 28 GLN OE1 1 1
16 13367 1 1 29 GLN C C -6.870 8.689 5.638 1.00 . A A . 29 GLN C 1 1
16 13368 1 1 29 GLN CA C -8.016 7.730 5.967 1.00 . A A . 29 GLN CA 1 1
16 13369 1 1 29 GLN CB C -8.632 8.058 7.328 1.00 . A A . 29 GLN CB 1 1
16 13370 1 1 29 GLN CD C -11.001 7.930 6.475 1.00 . A A . 29 GLN CD 1 1
16 13371 1 1 29 GLN CG C -9.996 7.383 7.489 1.00 . A A . 29 GLN CG 1 1
16 13372 1 1 29 GLN H H -7.301 5.965 6.810 1.00 . A A . 29 GLN H 1 1
16 13373 1 1 29 GLN HA H -8.787 7.799 5.200 1.00 . A A . 29 GLN HA 1 1
16 13374 1 1 29 GLN HB3 H -8.743 9.137 7.431 1.00 . A A . 29 GLN HB3 1 1
16 13375 1 1 29 GLN HE21 H -11.165 6.066 5.702 1.00 . A A . 29 GLN HE21 1 1
16 13376 1 1 29 GLN HE22 H -12.138 7.275 4.933 1.00 . A A . 29 GLN HE22 1 1
16 13377 1 1 29 GLN HG3 H -10.368 7.546 8.501 1.00 . A A . 29 GLN HG3 1 1
16 13378 1 1 29 GLN N N -7.550 6.355 5.924 1.00 . A A . 29 GLN N 1 1
16 13379 1 1 29 GLN NE2 N -11.474 7.015 5.634 1.00 . A A . 29 GLN NE2 1 1
16 13380 1 1 29 GLN O O -7.033 9.603 4.830 1.00 . A A . 29 GLN O 1 1
16 13381 1 1 29 GLN OE1 O -11.328 9.106 6.457 1.00 . A A . 29 GLN OE1 1 1
16 13382 1 1 30 ASP C C -3.369 8.391 5.722 1.00 . A A . 30 ASP C 1 1
16 13383 1 1 30 ASP CA C -4.565 9.281 6.068 1.00 . A A . 30 ASP CA 1 1
16 13384 1 1 30 ASP CB C -4.215 10.073 7.329 1.00 . A A . 30 ASP CB 1 1
16 13385 1 1 30 ASP CG C -4.992 11.379 7.510 1.00 . A A . 30 ASP CG 1 1
16 13386 1 1 30 ASP H H -5.614 7.705 6.937 1.00 . A A . 30 ASP H 1 1
16 13387 1 1 30 ASP HA H -4.834 9.952 5.253 1.00 . A A . 30 ASP HA 1 1
16 13388 1 1 30 ASP HB3 H -3.149 10.302 7.312 1.00 . A A . 30 ASP HB3 1 1
16 13389 1 1 30 ASP HD2 H -4.612 13.154 8.011 1.00 . A A . 30 ASP HD2 1 1
16 13390 1 1 30 ASP N N -5.737 8.449 6.282 1.00 . A A . 30 ASP N 1 1
16 13391 1 1 30 ASP O O -2.566 8.058 6.592 1.00 . A A . 30 ASP O 1 1
16 13392 1 1 30 ASP OD1 O -6.049 11.583 6.894 1.00 . A A . 30 ASP OD1 1 1
16 13393 1 1 30 ASP OD2 O -4.464 12.219 8.333 1.00 . A A . 30 ASP OD2 1 1
16 13394 1 1 31 TRP C C -0.887 7.812 4.428 1.00 . A A . 31 TRP C 1 1
16 13395 1 1 31 TRP CA C -2.207 7.184 3.978 1.00 . A A . 31 TRP CA 1 1
16 13396 1 1 31 TRP CB C -2.288 6.983 2.464 1.00 . A A . 31 TRP CB 1 1
16 13397 1 1 31 TRP CD1 C -4.720 6.579 1.701 1.00 . A A . 31 TRP CD1 1 1
16 13398 1 1 31 TRP CD2 C -3.521 4.721 1.822 1.00 . A A . 31 TRP CD2 1 1
16 13399 1 1 31 TRP CE2 C -4.789 4.369 1.407 1.00 . A A . 31 TRP CE2 1 1
16 13400 1 1 31 TRP CE3 C -2.513 3.756 1.998 1.00 . A A . 31 TRP CE3 1 1
16 13401 1 1 31 TRP CG C -3.488 6.151 2.009 1.00 . A A . 31 TRP CG 1 1
16 13402 1 1 31 TRP CH2 C -4.179 2.070 1.302 1.00 . A A . 31 TRP CH2 1 1
16 13403 1 1 31 TRP CZ2 C -5.167 3.048 1.132 1.00 . A A . 31 TRP CZ2 1 1
16 13404 1 1 31 TRP CZ3 C -2.907 2.442 1.720 1.00 . A A . 31 TRP CZ3 1 1
16 13405 1 1 31 TRP H H -3.948 8.304 3.749 1.00 . A A . 31 TRP H 1 1
16 13406 1 1 31 TRP HA H -2.327 6.202 4.435 1.00 . A A . 31 TRP HA 1 1
16 13407 1 1 31 TRP HB3 H -1.373 6.498 2.122 1.00 . A A . 31 TRP HB3 1 1
16 13408 1 1 31 TRP HD1 H -5.033 7.623 1.738 1.00 . A A . 31 TRP HD1 1 1
16 13409 1 1 31 TRP HE1 H -6.587 5.609 1.034 1.00 . A A . 31 TRP HE1 1 1
16 13410 1 1 31 TRP HE3 H -1.505 4.009 2.325 1.00 . A A . 31 TRP HE3 1 1
16 13411 1 1 31 TRP HH2 H -4.406 1.022 1.105 1.00 . A A . 31 TRP HH2 1 1
16 13412 1 1 31 TRP HZ2 H -6.176 2.795 0.807 1.00 . A A . 31 TRP HZ2 1 1
16 13413 1 1 31 TRP HZ3 H -2.163 1.653 1.841 1.00 . A A . 31 TRP HZ3 1 1
16 13414 1 1 31 TRP N N -3.291 8.029 4.450 1.00 . A A . 31 TRP N 1 1
16 13415 1 1 31 TRP NE1 N -5.542 5.534 1.331 1.00 . A A . 31 TRP NE1 1 1
16 13416 1 1 31 TRP O O 0.033 7.105 4.839 1.00 . A A . 31 TRP O 1 1
16 13417 1 1 32 LYS C C 0.936 9.241 6.002 1.00 . A A . 32 LYS C 1 1
16 13418 1 1 32 LYS CA C 0.357 9.864 4.731 1.00 . A A . 32 LYS CA 1 1
16 13419 1 1 32 LYS CB C 0.052 11.358 4.862 1.00 . A A . 32 LYS CB 1 1
16 13420 1 1 32 LYS CD C 1.352 12.823 3.274 1.00 . A A . 32 LYS CD 1 1
16 13421 1 1 32 LYS CE C 1.133 13.986 2.304 1.00 . A A . 32 LYS CE 1 1
16 13422 1 1 32 LYS CG C 0.056 12.040 3.492 1.00 . A A . 32 LYS CG 1 1
16 13423 1 1 32 LYS H H -1.588 9.700 4.003 1.00 . A A . 32 LYS H 1 1
16 13424 1 1 32 LYS HA H 1.087 9.754 3.928 1.00 . A A . 32 LYS HA 1 1
16 13425 1 1 32 LYS HB3 H 0.791 11.828 5.509 1.00 . A A . 32 LYS HB3 1 1
16 13426 1 1 32 LYS HD3 H 2.122 12.158 2.882 1.00 . A A . 32 LYS HD3 1 1
16 13427 1 1 32 LYS HE3 H 1.442 14.921 2.772 1.00 . A A . 32 LYS HE3 1 1
16 13428 1 1 32 LYS HG3 H -0.797 12.714 3.415 1.00 . A A . 32 LYS HG3 1 1
16 13429 1 1 32 LYS HZ1 H 1.344 13.316 0.343 1.00 . A A . 32 LYS HZ1 1 1
16 13430 1 1 32 LYS HZ2 H 2.231 14.643 0.659 1.00 . A A . 32 LYS HZ2 1 1
16 13431 1 1 32 LYS N N -0.835 9.133 4.338 1.00 . A A . 32 LYS N 1 1
16 13432 1 1 32 LYS NZ N 1.900 13.772 1.057 1.00 . A A . 32 LYS NZ 1 1
16 13433 1 1 32 LYS O O 2.142 9.012 6.092 1.00 . A A . 32 LYS O 1 1
16 13434 1 1 33 PHE C C 0.929 6.951 8.019 1.00 . A A . 33 PHE C 1 1
16 13435 1 1 33 PHE CA C 0.459 8.394 8.216 1.00 . A A . 33 PHE CA 1 1
16 13436 1 1 33 PHE CB C -0.769 8.397 9.130 1.00 . A A . 33 PHE CB 1 1
16 13437 1 1 33 PHE CD1 C 0.554 7.738 11.151 1.00 . A A . 33 PHE CD1 1 1
16 13438 1 1 33 PHE CD2 C -1.562 6.749 10.841 1.00 . A A . 33 PHE CD2 1 1
16 13439 1 1 33 PHE CE1 C 0.724 6.997 12.351 1.00 . A A . 33 PHE CE1 1 1
16 13440 1 1 33 PHE CE2 C -1.392 6.008 12.040 1.00 . A A . 33 PHE CE2 1 1
16 13441 1 1 33 PHE CG C -0.586 7.599 10.422 1.00 . A A . 33 PHE CG 1 1
16 13442 1 1 33 PHE CZ C -0.252 6.148 12.770 1.00 . A A . 33 PHE CZ 1 1
16 13443 1 1 33 PHE H H -0.928 9.175 6.872 1.00 . A A . 33 PHE H 1 1
16 13444 1 1 33 PHE HA H 1.283 8.993 8.604 1.00 . A A . 33 PHE HA 1 1
16 13445 1 1 33 PHE HB3 H -1.618 7.989 8.581 1.00 . A A . 33 PHE HB3 1 1
16 13446 1 1 33 PHE HD1 H 1.336 8.419 10.816 1.00 . A A . 33 PHE HD1 1 1
16 13447 1 1 33 PHE HD2 H -2.475 6.637 10.256 1.00 . A A . 33 PHE HD2 1 1
16 13448 1 1 33 PHE HE1 H 1.637 7.109 12.936 1.00 . A A . 33 PHE HE1 1 1
16 13449 1 1 33 PHE HE2 H -2.174 5.328 12.376 1.00 . A A . 33 PHE HE2 1 1
16 13450 1 1 33 PHE HZ H -0.121 5.579 13.691 1.00 . A A . 33 PHE HZ 1 1
16 13451 1 1 33 PHE N N 0.051 8.985 6.953 1.00 . A A . 33 PHE N 1 1
16 13452 1 1 33 PHE O O 1.913 6.527 8.624 1.00 . A A . 33 PHE O 1 1
16 13453 1 1 34 LEU C C 1.916 4.784 6.233 1.00 . A A . 34 LEU C 1 1
16 13454 1 1 34 LEU CA C 0.535 4.850 6.887 1.00 . A A . 34 LEU CA 1 1
16 13455 1 1 34 LEU CB C -0.572 4.195 6.057 1.00 . A A . 34 LEU CB 1 1
16 13456 1 1 34 LEU CD1 C -3.026 3.743 5.695 1.00 . A A . 34 LEU CD1 1 1
16 13457 1 1 34 LEU CD2 C -1.937 3.172 7.915 1.00 . A A . 34 LEU CD2 1 1
16 13458 1 1 34 LEU CG C -1.951 4.123 6.716 1.00 . A A . 34 LEU CG 1 1
16 13459 1 1 34 LEU H H -0.595 6.589 6.685 1.00 . A A . 34 LEU H 1 1
16 13460 1 1 34 LEU HA H 0.578 4.323 7.839 1.00 . A A . 34 LEU HA 1 1
16 13461 1 1 34 LEU HB3 H -0.258 3.182 5.805 1.00 . A A . 34 LEU HB3 1 1
16 13462 1 1 34 LEU HD11 H -3.385 4.642 5.195 1.00 . A A . 34 LEU HD11 1 1
16 13463 1 1 34 LEU HD12 H -2.603 3.061 4.958 1.00 . A A . 34 LEU HD12 1 1
16 13464 1 1 34 LEU HD13 H -3.856 3.256 6.207 1.00 . A A . 34 LEU HD13 1 1
16 13465 1 1 34 LEU HD21 H -0.907 2.977 8.211 1.00 . A A . 34 LEU HD21 1 1
16 13466 1 1 34 LEU HD22 H -2.475 3.630 8.746 1.00 . A A . 34 LEU HD22 1 1
16 13467 1 1 34 LEU HD23 H -2.421 2.235 7.641 1.00 . A A . 34 LEU HD23 1 1
16 13468 1 1 34 LEU HG H -2.202 5.114 7.093 1.00 . A A . 34 LEU HG 1 1
16 13469 1 1 34 LEU N N 0.203 6.236 7.171 1.00 . A A . 34 LEU N 1 1
16 13470 1 1 34 LEU O O 2.836 4.174 6.776 1.00 . A A . 34 LEU O 1 1
16 13471 1 1 35 ALA C C 4.417 5.751 5.305 1.00 . A A . 35 ALA C 1 1
16 13472 1 1 35 ALA CA C 3.271 5.441 4.340 1.00 . A A . 35 ALA CA 1 1
16 13473 1 1 35 ALA CB C 3.178 6.457 3.200 1.00 . A A . 35 ALA CB 1 1
16 13474 1 1 35 ALA H H 1.265 5.914 4.640 1.00 . A A . 35 ALA H 1 1
16 13475 1 1 35 ALA HA H 3.423 4.449 3.915 1.00 . A A . 35 ALA HA 1 1
16 13476 1 1 35 ALA HB1 H 2.763 7.392 3.579 1.00 . A A . 35 ALA HB1 1 1
16 13477 1 1 35 ALA HB2 H 4.174 6.640 2.795 1.00 . A A . 35 ALA HB2 1 1
16 13478 1 1 35 ALA HB3 H 2.533 6.064 2.415 1.00 . A A . 35 ALA HB3 1 1
16 13479 1 1 35 ALA N N 2.018 5.420 5.075 1.00 . A A . 35 ALA N 1 1
16 13480 1 1 35 ALA O O 5.540 5.284 5.112 1.00 . A A . 35 ALA O 1 1
16 13481 1 1 36 SER C C 5.890 5.684 7.748 1.00 . A A . 36 SER C 1 1
16 13482 1 1 36 SER CA C 5.085 6.912 7.319 1.00 . A A . 36 SER CA 1 1
16 13483 1 1 36 SER CB C 4.422 7.564 8.534 1.00 . A A . 36 SER CB 1 1
16 13484 1 1 36 SER H H 3.182 6.910 6.473 1.00 . A A . 36 SER H 1 1
16 13485 1 1 36 SER HA H 5.729 7.638 6.824 1.00 . A A . 36 SER HA 1 1
16 13486 1 1 36 SER HB3 H 4.120 6.791 9.240 1.00 . A A . 36 SER HB3 1 1
16 13487 1 1 36 SER HG H 6.075 8.692 8.598 1.00 . A A . 36 SER HG 1 1
16 13488 1 1 36 SER N N 4.096 6.535 6.323 1.00 . A A . 36 SER N 1 1
16 13489 1 1 36 SER O O 7.096 5.776 7.973 1.00 . A A . 36 SER O 1 1
16 13490 1 1 36 SER OG O 5.291 8.487 9.185 1.00 . A A . 36 SER OG 1 1
16 13491 1 1 37 HIS C C 6.949 2.978 7.267 1.00 . A A . 37 HIS C 1 1
16 13492 1 1 37 HIS CA C 5.825 3.319 8.248 1.00 . A A . 37 HIS CA 1 1
16 13493 1 1 37 HIS CB C 4.791 2.199 8.377 1.00 . A A . 37 HIS CB 1 1
16 13494 1 1 37 HIS CD2 C 3.681 2.447 10.730 1.00 . A A . 37 HIS CD2 1 1
16 13495 1 1 37 HIS CE1 C 4.501 0.640 11.653 1.00 . A A . 37 HIS CE1 1 1
16 13496 1 1 37 HIS CG C 4.464 1.824 9.803 1.00 . A A . 37 HIS CG 1 1
16 13497 1 1 37 HIS H H 4.210 4.498 7.665 1.00 . A A . 37 HIS H 1 1
16 13498 1 1 37 HIS HA H 6.255 3.488 9.236 1.00 . A A . 37 HIS HA 1 1
16 13499 1 1 37 HIS HB3 H 5.160 1.315 7.856 1.00 . A A . 37 HIS HB3 1 1
16 13500 1 1 37 HIS HD1 H 5.579 0.020 9.993 1.00 . A A . 37 HIS HD1 1 1
16 13501 1 1 37 HIS HD2 H 3.131 3.375 10.580 1.00 . A A . 37 HIS HD2 1 1
16 13502 1 1 37 HIS HE1 H 4.718 -0.135 12.389 1.00 . A A . 37 HIS HE1 1 1
16 13503 1 1 37 HIS N N 5.190 4.564 7.849 1.00 . A A . 37 HIS N 1 1
16 13504 1 1 37 HIS ND1 N 4.967 0.690 10.414 1.00 . A A . 37 HIS ND1 1 1
16 13505 1 1 37 HIS NE2 N 3.705 1.730 11.847 1.00 . A A . 37 HIS NE2 1 1
16 13506 1 1 37 HIS O O 8.006 2.497 7.672 1.00 . A A . 37 HIS O 1 1
16 13507 1 1 38 PHE C C 8.412 4.243 4.564 1.00 . A A . 38 PHE C 1 1
16 13508 1 1 38 PHE CA C 7.658 2.971 4.955 1.00 . A A . 38 PHE CA 1 1
16 13509 1 1 38 PHE CB C 6.883 2.457 3.740 1.00 . A A . 38 PHE CB 1 1
16 13510 1 1 38 PHE CD1 C 6.318 0.048 4.129 1.00 . A A . 38 PHE CD1 1 1
16 13511 1 1 38 PHE CD2 C 4.581 1.631 4.281 1.00 . A A . 38 PHE CD2 1 1
16 13512 1 1 38 PHE CE1 C 5.398 -0.991 4.428 1.00 . A A . 38 PHE CE1 1 1
16 13513 1 1 38 PHE CE2 C 3.660 0.593 4.580 1.00 . A A . 38 PHE CE2 1 1
16 13514 1 1 38 PHE CG C 5.891 1.337 4.062 1.00 . A A . 38 PHE CG 1 1
16 13515 1 1 38 PHE CZ C 4.089 -0.697 4.647 1.00 . A A . 38 PHE CZ 1 1
16 13516 1 1 38 PHE H H 5.820 3.634 5.676 1.00 . A A . 38 PHE H 1 1
16 13517 1 1 38 PHE HA H 8.363 2.241 5.354 1.00 . A A . 38 PHE HA 1 1
16 13518 1 1 38 PHE HB3 H 7.592 2.096 2.995 1.00 . A A . 38 PHE HB3 1 1
16 13519 1 1 38 PHE HD1 H 7.369 -0.188 3.954 1.00 . A A . 38 PHE HD1 1 1
16 13520 1 1 38 PHE HD2 H 4.238 2.665 4.227 1.00 . A A . 38 PHE HD2 1 1
16 13521 1 1 38 PHE HE1 H 5.741 -2.024 4.482 1.00 . A A . 38 PHE HE1 1 1
16 13522 1 1 38 PHE HE2 H 2.611 0.828 4.755 1.00 . A A . 38 PHE HE2 1 1
16 13523 1 1 38 PHE HZ H 3.382 -1.494 4.876 1.00 . A A . 38 PHE HZ 1 1
16 13524 1 1 38 PHE N N 6.682 3.243 5.997 1.00 . A A . 38 PHE N 1 1
16 13525 1 1 38 PHE O O 7.799 5.282 4.321 1.00 . A A . 38 PHE O 1 1
16 13526 1 1 39 PRO C C 10.544 5.523 2.653 1.00 . A A . 39 PRO C 1 1
16 13527 1 1 39 PRO CA C 10.609 5.244 4.155 1.00 . A A . 39 PRO CA 1 1
16 13528 1 1 39 PRO CB C 12.001 4.859 4.629 1.00 . A A . 39 PRO CB 1 1
16 13529 1 1 39 PRO CD C 10.524 2.902 4.794 1.00 . A A . 39 PRO CD 1 1
16 13530 1 1 39 PRO CG C 11.976 3.350 4.811 1.00 . A A . 39 PRO CG 1 1
16 13531 1 1 39 PRO HA H 10.282 6.077 4.602 1.00 . A A . 39 PRO HA 1 1
16 13532 1 1 39 PRO HB3 H 12.249 5.362 5.563 1.00 . A A . 39 PRO HB3 1 1
16 13533 1 1 39 PRO HD3 H 10.234 2.465 5.749 1.00 . A A . 39 PRO HD3 1 1
16 13534 1 1 39 PRO HG3 H 12.451 3.072 5.752 1.00 . A A . 39 PRO HG3 1 1
16 13535 1 1 39 PRO N N 9.765 4.117 4.514 1.00 . A A . 39 PRO N 1 1
16 13536 1 1 39 PRO O O 9.782 6.380 2.209 1.00 . A A . 39 PRO O 1 1
16 13537 1 1 40 ASN C C 9.977 5.151 -0.063 1.00 . A A . 40 ASN C 1 1
16 13538 1 1 40 ASN CA C 11.397 4.938 0.466 1.00 . A A . 40 ASN CA 1 1
16 13539 1 1 40 ASN CB C 11.972 3.690 -0.206 1.00 . A A . 40 ASN CB 1 1
16 13540 1 1 40 ASN CG C 13.350 3.346 0.361 1.00 . A A . 40 ASN CG 1 1
16 13541 1 1 40 ASN H H 11.970 4.087 2.279 1.00 . A A . 40 ASN H 1 1
16 13542 1 1 40 ASN HA H 12.041 5.801 0.291 1.00 . A A . 40 ASN HA 1 1
16 13543 1 1 40 ASN HB3 H 12.046 3.853 -1.281 1.00 . A A . 40 ASN HB3 1 1
16 13544 1 1 40 ASN HD21 H 12.794 1.401 0.408 1.00 . A A . 40 ASN HD21 1 1
16 13545 1 1 40 ASN HD22 H 14.399 1.726 0.971 1.00 . A A . 40 ASN HD22 1 1
16 13546 1 1 40 ASN N N 11.353 4.782 1.910 1.00 . A A . 40 ASN N 1 1
16 13547 1 1 40 ASN ND2 N 13.530 2.051 0.599 1.00 . A A . 40 ASN ND2 1 1
16 13548 1 1 40 ASN O O 9.685 6.180 -0.668 1.00 . A A . 40 ASN O 1 1
16 13549 1 1 40 ASN OD1 O 14.196 4.202 0.567 1.00 . A A . 40 ASN OD1 1 1
16 13550 1 1 41 ARG C C 7.116 5.546 0.177 1.00 . A A . 41 ARG C 1 1
16 13551 1 1 41 ARG CA C 7.752 4.225 -0.258 1.00 . A A . 41 ARG CA 1 1
16 13552 1 1 41 ARG CB C 6.936 3.063 0.309 1.00 . A A . 41 ARG CB 1 1
16 13553 1 1 41 ARG CD C 7.200 1.489 -1.644 1.00 . A A . 41 ARG CD 1 1
16 13554 1 1 41 ARG CG C 7.495 1.718 -0.160 1.00 . A A . 41 ARG CG 1 1
16 13555 1 1 41 ARG CZ C 9.292 0.572 -2.661 1.00 . A A . 41 ARG CZ 1 1
16 13556 1 1 41 ARG H H 9.380 3.326 0.679 1.00 . A A . 41 ARG H 1 1
16 13557 1 1 41 ARG HA H 7.805 4.154 -1.345 1.00 . A A . 41 ARG HA 1 1
16 13558 1 1 41 ARG HB3 H 5.895 3.157 -0.002 1.00 . A A . 41 ARG HB3 1 1
16 13559 1 1 41 ARG HD3 H 7.387 2.405 -2.205 1.00 . A A . 41 ARG HD3 1 1
16 13560 1 1 41 ARG HE H 7.677 -0.533 -2.153 1.00 . A A . 41 ARG HE 1 1
16 13561 1 1 41 ARG HG3 H 7.058 0.912 0.429 1.00 . A A . 41 ARG HG3 1 1
16 13562 1 1 41 ARG HH11 H 9.330 2.593 -2.369 1.00 . A A . 41 ARG HH11 1 1
16 13563 1 1 41 ARG HH12 H 10.766 1.925 -3.071 1.00 . A A . 41 ARG HH12 1 1
16 13564 1 1 41 ARG HH21 H 10.884 -0.433 -3.481 1.00 . A A . 41 ARG HH21 1 1
16 13565 1 1 41 ARG N N 9.134 4.160 0.185 1.00 . A A . 41 ARG N 1 1
16 13566 1 1 41 ARG NE N 8.048 0.395 -2.167 1.00 . A A . 41 ARG NE 1 1
16 13567 1 1 41 ARG NH1 N 9.844 1.803 -2.704 1.00 . A A . 41 ARG NH1 1 1
16 13568 1 1 41 ARG NH2 N 9.960 -0.477 -3.101 1.00 . A A . 41 ARG NH2 1 1
16 13569 1 1 41 ARG O O 7.776 6.385 0.788 1.00 . A A . 41 ARG O 1 1
16 13570 1 1 42 THR C C 3.607 6.612 0.245 1.00 . A A . 42 THR C 1 1
16 13571 1 1 42 THR CA C 5.110 6.897 0.194 1.00 . A A . 42 THR CA 1 1
16 13572 1 1 42 THR CB C 5.486 7.987 -0.812 1.00 . A A . 42 THR CB 1 1
16 13573 1 1 42 THR CG2 C 4.686 7.888 -2.111 1.00 . A A . 42 THR CG2 1 1
16 13574 1 1 42 THR H H 5.313 5.004 -0.654 1.00 . A A . 42 THR H 1 1
16 13575 1 1 42 THR HA H 5.411 7.204 1.195 1.00 . A A . 42 THR HA 1 1
16 13576 1 1 42 THR HB H 6.558 7.977 -1.013 1.00 . A A . 42 THR HB 1 1
16 13577 1 1 42 THR HG1 H 5.400 9.279 0.714 1.00 . A A . 42 THR HG1 1 1
16 13578 1 1 42 THR HG21 H 4.814 8.804 -2.687 1.00 . A A . 42 THR HG21 1 1
16 13579 1 1 42 THR HG22 H 5.042 7.039 -2.694 1.00 . A A . 42 THR HG22 1 1
16 13580 1 1 42 THR HG23 H 3.630 7.751 -1.877 1.00 . A A . 42 THR HG23 1 1
16 13581 1 1 42 THR N N 5.842 5.691 -0.156 1.00 . A A . 42 THR N 1 1
16 13582 1 1 42 THR O O 3.189 5.455 0.221 1.00 . A A . 42 THR O 1 1
16 13583 1 1 42 THR OG1 O 5.022 9.191 -0.208 1.00 . A A . 42 THR OG1 1 1
16 13584 1 1 43 ASP C C 0.867 7.093 -0.989 1.00 . A A . 43 ASP C 1 1
16 13585 1 1 43 ASP CA C 1.389 7.567 0.370 1.00 . A A . 43 ASP CA 1 1
16 13586 1 1 43 ASP CB C 0.736 8.914 0.683 1.00 . A A . 43 ASP CB 1 1
16 13587 1 1 43 ASP CG C 1.192 10.076 -0.203 1.00 . A A . 43 ASP CG 1 1
16 13588 1 1 43 ASP H H 3.183 8.624 0.334 1.00 . A A . 43 ASP H 1 1
16 13589 1 1 43 ASP HA H 1.191 6.848 1.166 1.00 . A A . 43 ASP HA 1 1
16 13590 1 1 43 ASP HB3 H 0.941 9.168 1.723 1.00 . A A . 43 ASP HB3 1 1
16 13591 1 1 43 ASP HD2 H -0.154 11.262 -0.774 1.00 . A A . 43 ASP HD2 1 1
16 13592 1 1 43 ASP N N 2.836 7.687 0.316 1.00 . A A . 43 ASP N 1 1
16 13593 1 1 43 ASP O O 0.133 6.110 -1.068 1.00 . A A . 43 ASP O 1 1
16 13594 1 1 43 ASP OD1 O 2.307 10.595 -0.051 1.00 . A A . 43 ASP OD1 1 1
16 13595 1 1 43 ASP OD2 O 0.336 10.451 -1.092 1.00 . A A . 43 ASP OD2 1 1
16 13596 1 1 44 GLN C C 1.150 6.012 -3.675 1.00 . A A . 44 GLN C 1 1
16 13597 1 1 44 GLN CA C 0.852 7.482 -3.376 1.00 . A A . 44 GLN CA 1 1
16 13598 1 1 44 GLN CB C 1.527 8.398 -4.399 1.00 . A A . 44 GLN CB 1 1
16 13599 1 1 44 GLN CD C 0.460 7.832 -6.613 1.00 . A A . 44 GLN CD 1 1
16 13600 1 1 44 GLN CG C 0.533 8.848 -5.471 1.00 . A A . 44 GLN CG 1 1
16 13601 1 1 44 GLN H H 1.866 8.614 -1.951 1.00 . A A . 44 GLN H 1 1
16 13602 1 1 44 GLN HA H -0.224 7.654 -3.397 1.00 . A A . 44 GLN HA 1 1
16 13603 1 1 44 GLN HB3 H 2.360 7.874 -4.868 1.00 . A A . 44 GLN HB3 1 1
16 13604 1 1 44 GLN HE21 H -0.484 9.229 -7.734 1.00 . A A . 44 GLN HE21 1 1
16 13605 1 1 44 GLN HE22 H -0.230 7.703 -8.512 1.00 . A A . 44 GLN HE22 1 1
16 13606 1 1 44 GLN HG3 H 0.831 9.820 -5.864 1.00 . A A . 44 GLN HG3 1 1
16 13607 1 1 44 GLN N N 1.269 7.816 -2.025 1.00 . A A . 44 GLN N 1 1
16 13608 1 1 44 GLN NE2 N -0.134 8.293 -7.710 1.00 . A A . 44 GLN NE2 1 1
16 13609 1 1 44 GLN O O 0.262 5.267 -4.085 1.00 . A A . 44 GLN O 1 1
16 13610 1 1 44 GLN OE1 O 0.912 6.704 -6.504 1.00 . A A . 44 GLN OE1 1 1
16 13611 1 1 45 GLN C C 1.903 3.291 -2.977 1.00 . A A . 45 GLN C 1 1
16 13612 1 1 45 GLN CA C 2.829 4.271 -3.701 1.00 . A A . 45 GLN CA 1 1
16 13613 1 1 45 GLN CB C 4.284 4.066 -3.276 1.00 . A A . 45 GLN CB 1 1
16 13614 1 1 45 GLN CD C 5.851 4.139 -5.250 1.00 . A A . 45 GLN CD 1 1
16 13615 1 1 45 GLN CG C 5.226 4.940 -4.107 1.00 . A A . 45 GLN CG 1 1
16 13616 1 1 45 GLN H H 3.119 6.252 -3.126 1.00 . A A . 45 GLN H 1 1
16 13617 1 1 45 GLN HA H 2.748 4.128 -4.778 1.00 . A A . 45 GLN HA 1 1
16 13618 1 1 45 GLN HB3 H 4.557 3.017 -3.393 1.00 . A A . 45 GLN HB3 1 1
16 13619 1 1 45 GLN HE21 H 4.657 5.141 -6.542 1.00 . A A . 45 GLN HE21 1 1
16 13620 1 1 45 GLN HE22 H 5.714 3.972 -7.262 1.00 . A A . 45 GLN HE22 1 1
16 13621 1 1 45 GLN HG3 H 6.012 5.343 -3.468 1.00 . A A . 45 GLN HG3 1 1
16 13622 1 1 45 GLN N N 2.403 5.639 -3.459 1.00 . A A . 45 GLN N 1 1
16 13623 1 1 45 GLN NE2 N 5.367 4.441 -6.451 1.00 . A A . 45 GLN NE2 1 1
16 13624 1 1 45 GLN O O 1.374 2.364 -3.589 1.00 . A A . 45 GLN O 1 1
16 13625 1 1 45 GLN OE1 O 6.716 3.301 -5.054 1.00 . A A . 45 GLN OE1 1 1
16 13626 1 1 46 CYS C C -0.529 2.711 -1.461 1.00 . A A . 46 CYS C 1 1
16 13627 1 1 46 CYS CA C 0.882 2.681 -0.871 1.00 . A A . 46 CYS CA 1 1
16 13628 1 1 46 CYS CB C 0.895 3.107 0.598 1.00 . A A . 46 CYS CB 1 1
16 13629 1 1 46 CYS H H 2.168 4.287 -1.196 1.00 . A A . 46 CYS H 1 1
16 13630 1 1 46 CYS HA H 1.301 1.676 -0.922 1.00 . A A . 46 CYS HA 1 1
16 13631 1 1 46 CYS HB3 H 0.016 2.712 1.107 1.00 . A A . 46 CYS HB3 1 1
16 13632 1 1 46 CYS HG H 3.246 3.338 0.807 1.00 . A A . 46 CYS HG 1 1
16 13633 1 1 46 CYS N N 1.735 3.530 -1.685 1.00 . A A . 46 CYS N 1 1
16 13634 1 1 46 CYS O O -1.005 1.709 -1.995 1.00 . A A . 46 CYS O 1 1
16 13635 1 1 46 CYS SG S 2.416 2.496 1.414 1.00 . A A . 46 CYS SG 1 1
16 13636 1 1 47 GLN C C -2.634 3.398 -3.243 1.00 . A A . 47 GLN C 1 1
16 13637 1 1 47 GLN CA C -2.508 4.043 -1.861 1.00 . A A . 47 GLN CA 1 1
16 13638 1 1 47 GLN CB C -2.889 5.524 -1.909 1.00 . A A . 47 GLN CB 1 1
16 13639 1 1 47 GLN CD C -5.055 6.655 -1.284 1.00 . A A . 47 GLN CD 1 1
16 13640 1 1 47 GLN CG C -4.369 5.698 -2.261 1.00 . A A . 47 GLN CG 1 1
16 13641 1 1 47 GLN H H -0.767 4.679 -0.910 1.00 . A A . 47 GLN H 1 1
16 13642 1 1 47 GLN HA H -3.157 3.530 -1.152 1.00 . A A . 47 GLN HA 1 1
16 13643 1 1 47 GLN HB3 H -2.274 6.038 -2.647 1.00 . A A . 47 GLN HB3 1 1
16 13644 1 1 47 GLN HE21 H -6.821 5.770 -1.731 1.00 . A A . 47 GLN HE21 1 1
16 13645 1 1 47 GLN HE22 H -6.909 7.059 -0.576 1.00 . A A . 47 GLN HE22 1 1
16 13646 1 1 47 GLN HG3 H -4.869 4.729 -2.237 1.00 . A A . 47 GLN HG3 1 1
16 13647 1 1 47 GLN N N -1.160 3.870 -1.346 1.00 . A A . 47 GLN N 1 1
16 13648 1 1 47 GLN NE2 N -6.370 6.480 -1.189 1.00 . A A . 47 GLN NE2 1 1
16 13649 1 1 47 GLN O O -3.662 2.803 -3.562 1.00 . A A . 47 GLN O 1 1
16 13650 1 1 47 GLN OE1 O -4.432 7.497 -0.659 1.00 . A A . 47 GLN OE1 1 1
16 13651 1 1 48 TYR C C -1.424 1.456 -5.321 1.00 . A A . 48 TYR C 1 1
16 13652 1 1 48 TYR CA C -1.555 2.979 -5.367 1.00 . A A . 48 TYR CA 1 1
16 13653 1 1 48 TYR CB C -0.319 3.566 -6.051 1.00 . A A . 48 TYR CB 1 1
16 13654 1 1 48 TYR CD1 C 0.659 1.856 -7.625 1.00 . A A . 48 TYR CD1 1 1
16 13655 1 1 48 TYR CD2 C -0.565 3.686 -8.557 1.00 . A A . 48 TYR CD2 1 1
16 13656 1 1 48 TYR CE1 C 0.896 1.340 -8.948 1.00 . A A . 48 TYR CE1 1 1
16 13657 1 1 48 TYR CE2 C -0.328 3.170 -9.880 1.00 . A A . 48 TYR CE2 1 1
16 13658 1 1 48 TYR CG C -0.067 3.018 -7.457 1.00 . A A . 48 TYR CG 1 1
16 13659 1 1 48 TYR CZ C 0.392 2.022 -10.011 1.00 . A A . 48 TYR CZ 1 1
16 13660 1 1 48 TYR H H -0.743 4.027 -3.759 1.00 . A A . 48 TYR H 1 1
16 13661 1 1 48 TYR HA H -2.493 3.241 -5.855 1.00 . A A . 48 TYR HA 1 1
16 13662 1 1 48 TYR HB3 H 0.556 3.366 -5.431 1.00 . A A . 48 TYR HB3 1 1
16 13663 1 1 48 TYR HD1 H 1.052 1.329 -6.755 1.00 . A A . 48 TYR HD1 1 1
16 13664 1 1 48 TYR HD2 H -1.138 4.604 -8.424 1.00 . A A . 48 TYR HD2 1 1
16 13665 1 1 48 TYR HE1 H 1.467 0.424 -9.095 1.00 . A A . 48 TYR HE1 1 1
16 13666 1 1 48 TYR HE2 H -0.716 3.687 -10.758 1.00 . A A . 48 TYR HE2 1 1
16 13667 1 1 48 TYR HH H 1.366 0.876 -11.241 1.00 . A A . 48 TYR HH 1 1
16 13668 1 1 48 TYR N N -1.575 3.540 -4.026 1.00 . A A . 48 TYR N 1 1
16 13669 1 1 48 TYR O O -2.365 0.738 -5.655 1.00 . A A . 48 TYR O 1 1
16 13670 1 1 48 TYR OH O 0.615 1.536 -11.261 1.00 . A A . 48 TYR OH 1 1
16 13671 1 1 49 ARG C C -1.167 -1.139 -4.167 1.00 . A A . 49 ARG C 1 1
16 13672 1 1 49 ARG CA C 0.018 -0.418 -4.812 1.00 . A A . 49 ARG CA 1 1
16 13673 1 1 49 ARG CB C 1.280 -0.690 -3.990 1.00 . A A . 49 ARG CB 1 1
16 13674 1 1 49 ARG CD C 2.025 -2.861 -5.034 1.00 . A A . 49 ARG CD 1 1
16 13675 1 1 49 ARG CG C 1.480 -2.191 -3.772 1.00 . A A . 49 ARG CG 1 1
16 13676 1 1 49 ARG CZ C 2.753 -5.194 -5.565 1.00 . A A . 49 ARG CZ 1 1
16 13677 1 1 49 ARG H H 0.512 1.598 -4.635 1.00 . A A . 49 ARG H 1 1
16 13678 1 1 49 ARG HA H 0.161 -0.743 -5.842 1.00 . A A . 49 ARG HA 1 1
16 13679 1 1 49 ARG HB3 H 1.207 -0.184 -3.027 1.00 . A A . 49 ARG HB3 1 1
16 13680 1 1 49 ARG HD3 H 3.055 -2.550 -5.204 1.00 . A A . 49 ARG HD3 1 1
16 13681 1 1 49 ARG HE H 1.283 -4.714 -4.263 1.00 . A A . 49 ARG HE 1 1
16 13682 1 1 49 ARG HG3 H 0.531 -2.649 -3.492 1.00 . A A . 49 ARG HG3 1 1
16 13683 1 1 49 ARG HH11 H 3.787 -3.753 -6.577 1.00 . A A . 49 ARG HH11 1 1
16 13684 1 1 49 ARG HH12 H 4.267 -5.380 -6.923 1.00 . A A . 49 ARG HH12 1 1
16 13685 1 1 49 ARG HH21 H 3.153 -7.193 -5.819 1.00 . A A . 49 ARG HH21 1 1
16 13686 1 1 49 ARG N N -0.249 1.008 -4.906 1.00 . A A . 49 ARG N 1 1
16 13687 1 1 49 ARG NE N 1.958 -4.333 -4.894 1.00 . A A . 49 ARG NE 1 1
16 13688 1 1 49 ARG NH1 N 3.683 -4.736 -6.430 1.00 . A A . 49 ARG NH1 1 1
16 13689 1 1 49 ARG NH2 N 2.606 -6.490 -5.363 1.00 . A A . 49 ARG NH2 1 1
16 13690 1 1 49 ARG O O -1.406 -2.314 -4.439 1.00 . A A . 49 ARG O 1 1
16 13691 1 1 50 TRP C C -4.206 -0.967 -3.619 1.00 . A A . 50 TRP C 1 1
16 13692 1 1 50 TRP CA C -3.032 -0.958 -2.638 1.00 . A A . 50 TRP CA 1 1
16 13693 1 1 50 TRP CB C -3.332 -0.182 -1.353 1.00 . A A . 50 TRP CB 1 1
16 13694 1 1 50 TRP CD1 C -5.898 0.050 -1.195 1.00 . A A . 50 TRP CD1 1 1
16 13695 1 1 50 TRP CD2 C -5.044 -1.293 0.346 1.00 . A A . 50 TRP CD2 1 1
16 13696 1 1 50 TRP CE2 C -6.409 -1.257 0.540 1.00 . A A . 50 TRP CE2 1 1
16 13697 1 1 50 TRP CE3 C -4.206 -2.065 1.171 1.00 . A A . 50 TRP CE3 1 1
16 13698 1 1 50 TRP CG C -4.725 -0.445 -0.778 1.00 . A A . 50 TRP CG 1 1
16 13699 1 1 50 TRP CH2 C -6.245 -2.749 2.388 1.00 . A A . 50 TRP CH2 1 1
16 13700 1 1 50 TRP CZ2 C -7.058 -1.972 1.554 1.00 . A A . 50 TRP CZ2 1 1
16 13701 1 1 50 TRP CZ3 C -4.871 -2.774 2.179 1.00 . A A . 50 TRP CZ3 1 1
16 13702 1 1 50 TRP H H -1.677 0.552 -3.108 1.00 . A A . 50 TRP H 1 1
16 13703 1 1 50 TRP HA H -2.786 -1.978 -2.341 1.00 . A A . 50 TRP HA 1 1
16 13704 1 1 50 TRP HB3 H -3.228 0.885 -1.553 1.00 . A A . 50 TRP HB3 1 1
16 13705 1 1 50 TRP HD1 H -6.010 0.733 -2.036 1.00 . A A . 50 TRP HD1 1 1
16 13706 1 1 50 TRP HE1 H -7.999 -0.167 -0.554 1.00 . A A . 50 TRP HE1 1 1
16 13707 1 1 50 TRP HE3 H -3.126 -2.111 1.038 1.00 . A A . 50 TRP HE3 1 1
16 13708 1 1 50 TRP HH2 H -6.687 -3.329 3.198 1.00 . A A . 50 TRP HH2 1 1
16 13709 1 1 50 TRP HZ2 H -8.139 -1.928 1.687 1.00 . A A . 50 TRP HZ2 1 1
16 13710 1 1 50 TRP HZ3 H -4.267 -3.388 2.848 1.00 . A A . 50 TRP HZ3 1 1
16 13711 1 1 50 TRP N N -1.878 -0.404 -3.324 1.00 . A A . 50 TRP N 1 1
16 13712 1 1 50 TRP NE1 N -6.946 -0.415 -0.427 1.00 . A A . 50 TRP NE1 1 1
16 13713 1 1 50 TRP O O -4.741 -2.025 -3.942 1.00 . A A . 50 TRP O 1 1
16 13714 1 1 51 LEU C C -5.319 -0.341 -6.310 1.00 . A A . 51 LEU C 1 1
16 13715 1 1 51 LEU CA C -5.674 0.370 -5.002 1.00 . A A . 51 LEU CA 1 1
16 13716 1 1 51 LEU CB C -6.036 1.845 -5.180 1.00 . A A . 51 LEU CB 1 1
16 13717 1 1 51 LEU CD1 C -7.133 3.951 -4.332 1.00 . A A . 51 LEU CD1 1 1
16 13718 1 1 51 LEU CD2 C -8.261 1.702 -4.002 1.00 . A A . 51 LEU CD2 1 1
16 13719 1 1 51 LEU CG C -6.930 2.452 -4.099 1.00 . A A . 51 LEU CG 1 1
16 13720 1 1 51 LEU H H -4.132 1.083 -3.795 1.00 . A A . 51 LEU H 1 1
16 13721 1 1 51 LEU HA H -6.541 -0.124 -4.564 1.00 . A A . 51 LEU HA 1 1
16 13722 1 1 51 LEU HB3 H -6.533 1.962 -6.143 1.00 . A A . 51 LEU HB3 1 1
16 13723 1 1 51 LEU HD11 H -6.424 4.512 -3.725 1.00 . A A . 51 LEU HD11 1 1
16 13724 1 1 51 LEU HD12 H -6.970 4.179 -5.386 1.00 . A A . 51 LEU HD12 1 1
16 13725 1 1 51 LEU HD13 H -8.150 4.228 -4.054 1.00 . A A . 51 LEU HD13 1 1
16 13726 1 1 51 LEU HD21 H -8.695 1.604 -4.998 1.00 . A A . 51 LEU HD21 1 1
16 13727 1 1 51 LEU HD22 H -8.090 0.712 -3.581 1.00 . A A . 51 LEU HD22 1 1
16 13728 1 1 51 LEU HD23 H -8.946 2.258 -3.361 1.00 . A A . 51 LEU HD23 1 1
16 13729 1 1 51 LEU HG H -6.429 2.341 -3.138 1.00 . A A . 51 LEU HG 1 1
16 13730 1 1 51 LEU N N -4.573 0.226 -4.063 1.00 . A A . 51 LEU N 1 1
16 13731 1 1 51 LEU O O -6.161 -0.468 -7.198 1.00 . A A . 51 LEU O 1 1
16 13732 1 1 52 ARG C C -3.498 -2.981 -7.302 1.00 . A A . 52 ARG C 1 1
16 13733 1 1 52 ARG CA C -3.598 -1.478 -7.571 1.00 . A A . 52 ARG CA 1 1
16 13734 1 1 52 ARG CB C -2.227 -0.952 -8.004 1.00 . A A . 52 ARG CB 1 1
16 13735 1 1 52 ARG CD C -3.396 0.513 -9.691 1.00 . A A . 52 ARG CD 1 1
16 13736 1 1 52 ARG CG C -2.340 0.458 -8.586 1.00 . A A . 52 ARG CG 1 1
16 13737 1 1 52 ARG CZ C -4.195 -1.075 -11.449 1.00 . A A . 52 ARG CZ 1 1
16 13738 1 1 52 ARG H H -3.395 -0.676 -5.660 1.00 . A A . 52 ARG H 1 1
16 13739 1 1 52 ARG HA H -4.343 -1.264 -8.337 1.00 . A A . 52 ARG HA 1 1
16 13740 1 1 52 ARG HB3 H -1.794 -1.623 -8.747 1.00 . A A . 52 ARG HB3 1 1
16 13741 1 1 52 ARG HD3 H -3.300 1.443 -10.252 1.00 . A A . 52 ARG HD3 1 1
16 13742 1 1 52 ARG HE H -2.369 -1.137 -10.585 1.00 . A A . 52 ARG HE 1 1
16 13743 1 1 52 ARG HG3 H -1.374 0.769 -8.986 1.00 . A A . 52 ARG HG3 1 1
16 13744 1 1 52 ARG HH11 H -5.570 0.343 -10.928 1.00 . A A . 52 ARG HH11 1 1
16 13745 1 1 52 ARG HH12 H -6.092 -0.774 -12.145 1.00 . A A . 52 ARG HH12 1 1
16 13746 1 1 52 ARG HH21 H -4.598 -2.501 -12.871 1.00 . A A . 52 ARG HH21 1 1
16 13747 1 1 52 ARG N N -4.073 -0.784 -6.386 1.00 . A A . 52 ARG N 1 1
16 13748 1 1 52 ARG NE N -3.238 -0.644 -10.600 1.00 . A A . 52 ARG NE 1 1
16 13749 1 1 52 ARG NH1 N -5.388 -0.448 -11.513 1.00 . A A . 52 ARG NH1 1 1
16 13750 1 1 52 ARG NH2 N -3.945 -2.120 -12.217 1.00 . A A . 52 ARG NH2 1 1
16 13751 1 1 52 ARG O O -3.946 -3.791 -8.112 1.00 . A A . 52 ARG O 1 1
16 13752 1 1 53 VAL C C -3.683 -5.014 -4.610 1.00 . A A . 53 VAL C 1 1
16 13753 1 1 53 VAL CA C -2.744 -4.699 -5.776 1.00 . A A . 53 VAL CA 1 1
16 13754 1 1 53 VAL CB C -1.276 -4.984 -5.455 1.00 . A A . 53 VAL CB 1 1
16 13755 1 1 53 VAL CG1 C -1.067 -6.460 -5.109 1.00 . A A . 53 VAL CG1 1 1
16 13756 1 1 53 VAL CG2 C -0.370 -4.558 -6.612 1.00 . A A . 53 VAL CG2 1 1
16 13757 1 1 53 VAL H H -2.547 -2.642 -5.508 1.00 . A A . 53 VAL H 1 1
16 13758 1 1 53 VAL HA H -3.029 -5.313 -6.631 1.00 . A A . 53 VAL HA 1 1
16 13759 1 1 53 VAL HB H -1.003 -4.392 -4.582 1.00 . A A . 53 VAL HB 1 1
16 13760 1 1 53 VAL HG11 H -0.044 -6.747 -5.351 1.00 . A A . 53 VAL HG11 1 1
16 13761 1 1 53 VAL HG12 H -1.246 -6.611 -4.044 1.00 . A A . 53 VAL HG12 1 1
16 13762 1 1 53 VAL HG13 H -1.762 -7.070 -5.685 1.00 . A A . 53 VAL HG13 1 1
16 13763 1 1 53 VAL HG21 H -0.861 -4.782 -7.560 1.00 . A A . 53 VAL HG21 1 1
16 13764 1 1 53 VAL HG22 H -0.177 -3.488 -6.548 1.00 . A A . 53 VAL HG22 1 1
16 13765 1 1 53 VAL HG23 H 0.573 -5.102 -6.554 1.00 . A A . 53 VAL HG23 1 1
16 13766 1 1 53 VAL N N -2.909 -3.308 -6.162 1.00 . A A . 53 VAL N 1 1
16 13767 1 1 53 VAL O O -4.567 -5.862 -4.730 1.00 . A A . 53 VAL O 1 1
16 13768 1 1 54 LEU C C -5.651 -3.877 -2.542 1.00 . A A . 54 LEU C 1 1
16 13769 1 1 54 LEU CA C -4.276 -4.509 -2.320 1.00 . A A . 54 LEU CA 1 1
16 13770 1 1 54 LEU CB C -3.550 -3.981 -1.080 1.00 . A A . 54 LEU CB 1 1
16 13771 1 1 54 LEU CD1 C -1.429 -3.636 0.240 1.00 . A A . 54 LEU CD1 1 1
16 13772 1 1 54 LEU CD2 C -1.639 -5.606 -1.344 1.00 . A A . 54 LEU CD2 1 1
16 13773 1 1 54 LEU CG C -2.030 -4.153 -1.069 1.00 . A A . 54 LEU CG 1 1
16 13774 1 1 54 LEU H H -2.741 -3.626 -3.417 1.00 . A A . 54 LEU H 1 1
16 13775 1 1 54 LEU HA H -4.406 -5.582 -2.184 1.00 . A A . 54 LEU HA 1 1
16 13776 1 1 54 LEU HB3 H -3.959 -4.485 -0.203 1.00 . A A . 54 LEU HB3 1 1
16 13777 1 1 54 LEU HD11 H -2.118 -3.835 1.059 1.00 . A A . 54 LEU HD11 1 1
16 13778 1 1 54 LEU HD12 H -0.483 -4.142 0.430 1.00 . A A . 54 LEU HD12 1 1
16 13779 1 1 54 LEU HD13 H -1.257 -2.562 0.161 1.00 . A A . 54 LEU HD13 1 1
16 13780 1 1 54 LEU HD21 H -0.555 -5.707 -1.295 1.00 . A A . 54 LEU HD21 1 1
16 13781 1 1 54 LEU HD22 H -2.099 -6.253 -0.598 1.00 . A A . 54 LEU HD22 1 1
16 13782 1 1 54 LEU HD23 H -1.985 -5.894 -2.337 1.00 . A A . 54 LEU HD23 1 1
16 13783 1 1 54 LEU HG H -1.613 -3.549 -1.875 1.00 . A A . 54 LEU HG 1 1
16 13784 1 1 54 LEU N N -3.461 -4.314 -3.507 1.00 . A A . 54 LEU N 1 1
16 13785 1 1 54 LEU O O -5.998 -2.891 -1.893 1.00 . A A . 54 LEU O 1 1
16 13786 1 1 55 SER C C -8.717 -5.146 -3.838 1.00 . A A . 55 SER C 1 1
16 13787 1 1 55 SER CA C -7.729 -3.980 -3.775 1.00 . A A . 55 SER CA 1 1
16 13788 1 1 55 SER CB C -7.732 -3.209 -5.097 1.00 . A A . 55 SER CB 1 1
16 13789 1 1 55 SER H H -6.110 -5.273 -3.983 1.00 . A A . 55 SER H 1 1
16 13790 1 1 55 SER HA H -7.987 -3.302 -2.961 1.00 . A A . 55 SER HA 1 1
16 13791 1 1 55 SER HB3 H -7.458 -3.883 -5.910 1.00 . A A . 55 SER HB3 1 1
16 13792 1 1 55 SER HG H -9.478 -2.422 -4.516 1.00 . A A . 55 SER HG 1 1
16 13793 1 1 55 SER N N -6.398 -4.471 -3.459 1.00 . A A . 55 SER N 1 1
16 13794 1 1 55 SER O O -8.678 -5.948 -4.770 1.00 . A A . 55 SER O 1 1
16 13795 1 1 55 SER OG O -9.003 -2.626 -5.373 1.00 . A A . 55 SER OG 1 1
16 13796 1 1 56 GLY C C -11.946 -5.750 -3.213 1.00 . A A . 56 GLY C 1 1
16 13797 1 1 56 GLY CA C -10.576 -6.259 -2.763 1.00 . A A . 56 GLY CA 1 1
16 13798 1 1 56 GLY H H -9.604 -4.548 -2.079 1.00 . A A . 56 GLY H 1 1
16 13799 1 1 56 GLY HA2 H -10.271 -7.096 -3.391 1.00 . A A . 56 GLY HA2 1 1
16 13800 1 1 56 GLY HA3 H -10.641 -6.635 -1.741 1.00 . A A . 56 GLY HA3 1 1
16 13801 1 1 56 GLY N N -9.579 -5.204 -2.834 1.00 . A A . 56 GLY N 1 1
16 13802 1 1 56 GLY O O -12.036 -4.878 -4.076 1.00 . A A . 56 GLY O 1 1
16 13803 1 1 57 PRO C C -14.715 -4.584 -2.313 1.00 . A A . 57 PRO C 1 1
16 13804 1 1 57 PRO CA C -14.370 -5.945 -2.921 1.00 . A A . 57 PRO CA 1 1
16 13805 1 1 57 PRO CB C -15.238 -7.073 -2.385 1.00 . A A . 57 PRO CB 1 1
16 13806 1 1 57 PRO CD C -12.940 -7.366 -1.566 1.00 . A A . 57 PRO CD 1 1
16 13807 1 1 57 PRO CG C -14.380 -7.814 -1.374 1.00 . A A . 57 PRO CG 1 1
16 13808 1 1 57 PRO HA H -14.471 -5.837 -3.909 1.00 . A A . 57 PRO HA 1 1
16 13809 1 1 57 PRO HB3 H -15.556 -7.736 -3.189 1.00 . A A . 57 PRO HB3 1 1
16 13810 1 1 57 PRO HD3 H -12.306 -8.196 -1.880 1.00 . A A . 57 PRO HD3 1 1
16 13811 1 1 57 PRO HG3 H -14.466 -8.892 -1.517 1.00 . A A . 57 PRO HG3 1 1
16 13812 1 1 57 PRO N N -13.008 -6.331 -2.593 1.00 . A A . 57 PRO N 1 1
16 13813 1 1 57 PRO O O -15.503 -4.502 -1.372 1.00 . A A . 57 PRO O 1 1
16 13814 1 1 58 SER C C -15.219 -1.436 -3.400 1.00 . A A . 58 SER C 1 1
16 13815 1 1 58 SER CA C -14.344 -2.196 -2.403 1.00 . A A . 58 SER CA 1 1
16 13816 1 1 58 SER CB C -13.024 -1.454 -2.182 1.00 . A A . 58 SER CB 1 1
16 13817 1 1 58 SER H H -13.470 -3.625 -3.642 1.00 . A A . 58 SER H 1 1
16 13818 1 1 58 SER HA H -14.860 -2.309 -1.449 1.00 . A A . 58 SER HA 1 1
16 13819 1 1 58 SER HB3 H -12.962 -0.611 -2.870 1.00 . A A . 58 SER HB3 1 1
16 13820 1 1 58 SER HG H -13.798 -0.863 -0.433 1.00 . A A . 58 SER HG 1 1
16 13821 1 1 58 SER N N -14.110 -3.549 -2.877 1.00 . A A . 58 SER N 1 1
16 13822 1 1 58 SER O O -16.269 -0.909 -3.035 1.00 . A A . 58 SER O 1 1
16 13823 1 1 58 SER OG O -12.893 -0.983 -0.843 1.00 . A A . 58 SER OG 1 1
16 13824 1 1 59 SER C C -16.788 -1.456 -5.996 1.00 . A A . 59 SER C 1 1
16 13825 1 1 59 SER CA C -15.483 -0.716 -5.694 1.00 . A A . 59 SER CA 1 1
16 13826 1 1 59 SER CB C -14.635 -0.595 -6.962 1.00 . A A . 59 SER CB 1 1
16 13827 1 1 59 SER H H -13.900 -1.834 -4.930 1.00 . A A . 59 SER H 1 1
16 13828 1 1 59 SER HA H -15.690 0.279 -5.301 1.00 . A A . 59 SER HA 1 1
16 13829 1 1 59 SER HB3 H -15.288 -0.455 -7.823 1.00 . A A . 59 SER HB3 1 1
16 13830 1 1 59 SER HG H -13.450 0.779 -7.806 1.00 . A A . 59 SER HG 1 1
16 13831 1 1 59 SER N N -14.755 -1.403 -4.641 1.00 . A A . 59 SER N 1 1
16 13832 1 1 59 SER O O -16.783 -2.664 -6.223 1.00 . A A . 59 SER O 1 1
16 13833 1 1 59 SER OG O -13.711 0.487 -6.886 1.00 . A A . 59 SER OG 1 1
16 13834 1 1 60 GLY C C -19.247 -1.854 -7.672 1.00 . A A . 60 GLY C 1 1
16 13835 1 1 60 GLY CA C -19.185 -1.267 -6.260 1.00 . A A . 60 GLY CA 1 1
16 13836 1 1 60 GLY H H -17.871 0.285 -5.804 1.00 . A A . 60 GLY H 1 1
16 13837 1 1 60 GLY HA2 H -19.406 -2.044 -5.529 1.00 . A A . 60 GLY HA2 1 1
16 13838 1 1 60 GLY HA3 H -19.949 -0.497 -6.148 1.00 . A A . 60 GLY HA3 1 1
16 13839 1 1 60 GLY N N -17.875 -0.698 -5.989 1.00 . A A . 60 GLY N 1 1
16 13840 1 1 60 GLY O O -19.985 -1.359 -8.523 1.00 . A A . 60 GLY O 1 1
17 13841 1 1 1 GLY C C 8.098 -9.431 -18.036 1.00 . A A . 1 GLY C 1 1
17 13842 1 1 1 GLY CA C 9.129 -10.493 -17.645 1.00 . A A . 1 GLY CA 1 1
17 13843 1 1 1 GLY H1 H 8.872 -11.385 -15.780 1.00 . A A . 1 GLY H1 1 1
17 13844 1 1 1 GLY HA2 H 9.991 -10.013 -17.183 1.00 . A A . 1 GLY HA2 1 1
17 13845 1 1 1 GLY HA3 H 9.488 -11.002 -18.539 1.00 . A A . 1 GLY HA3 1 1
17 13846 1 1 1 GLY N N 8.556 -11.461 -16.726 1.00 . A A . 1 GLY N 1 1
17 13847 1 1 1 GLY O O 7.646 -9.391 -19.180 1.00 . A A . 1 GLY O 1 1
17 13848 1 1 2 SER C C 7.488 -6.179 -17.288 1.00 . A A . 2 SER C 1 1
17 13849 1 1 2 SER CA C 6.787 -7.540 -17.292 1.00 . A A . 2 SER CA 1 1
17 13850 1 1 2 SER CB C 5.680 -7.570 -16.238 1.00 . A A . 2 SER CB 1 1
17 13851 1 1 2 SER H H 8.129 -8.637 -16.137 1.00 . A A . 2 SER H 1 1
17 13852 1 1 2 SER HA H 6.360 -7.746 -18.273 1.00 . A A . 2 SER HA 1 1
17 13853 1 1 2 SER HB3 H 5.064 -6.676 -16.333 1.00 . A A . 2 SER HB3 1 1
17 13854 1 1 2 SER HG H 4.754 -9.169 -15.469 1.00 . A A . 2 SER HG 1 1
17 13855 1 1 2 SER N N 7.757 -8.597 -17.064 1.00 . A A . 2 SER N 1 1
17 13856 1 1 2 SER O O 7.774 -5.628 -16.225 1.00 . A A . 2 SER O 1 1
17 13857 1 1 2 SER OG O 4.858 -8.728 -16.361 1.00 . A A . 2 SER OG 1 1
17 13858 1 1 3 SER C C 7.394 -3.330 -19.075 1.00 . A A . 3 SER C 1 1
17 13859 1 1 3 SER CA C 8.404 -4.391 -18.633 1.00 . A A . 3 SER CA 1 1
17 13860 1 1 3 SER CB C 9.557 -4.476 -19.636 1.00 . A A . 3 SER CB 1 1
17 13861 1 1 3 SER H H 7.507 -6.131 -19.345 1.00 . A A . 3 SER H 1 1
17 13862 1 1 3 SER HA H 8.800 -4.154 -17.646 1.00 . A A . 3 SER HA 1 1
17 13863 1 1 3 SER HB3 H 9.165 -4.747 -20.616 1.00 . A A . 3 SER HB3 1 1
17 13864 1 1 3 SER HG H 9.804 -2.630 -20.368 1.00 . A A . 3 SER HG 1 1
17 13865 1 1 3 SER N N 7.743 -5.676 -18.486 1.00 . A A . 3 SER N 1 1
17 13866 1 1 3 SER O O 6.364 -3.656 -19.663 1.00 . A A . 3 SER O 1 1
17 13867 1 1 3 SER OG O 10.270 -3.246 -19.734 1.00 . A A . 3 SER OG 1 1
17 13868 1 1 4 GLY C C 7.601 0.361 -19.020 1.00 . A A . 4 GLY C 1 1
17 13869 1 1 4 GLY CA C 6.858 -0.972 -19.134 1.00 . A A . 4 GLY CA 1 1
17 13870 1 1 4 GLY H H 8.564 -1.826 -18.296 1.00 . A A . 4 GLY H 1 1
17 13871 1 1 4 GLY HA2 H 6.494 -1.105 -20.152 1.00 . A A . 4 GLY HA2 1 1
17 13872 1 1 4 GLY HA3 H 5.984 -0.962 -18.482 1.00 . A A . 4 GLY HA3 1 1
17 13873 1 1 4 GLY N N 7.724 -2.083 -18.774 1.00 . A A . 4 GLY N 1 1
17 13874 1 1 4 GLY O O 8.816 0.384 -18.829 1.00 . A A . 4 GLY O 1 1
17 13875 1 1 5 SER C C 8.020 2.991 -17.670 1.00 . A A . 5 SER C 1 1
17 13876 1 1 5 SER CA C 7.410 2.772 -19.056 1.00 . A A . 5 SER CA 1 1
17 13877 1 1 5 SER CB C 6.356 3.841 -19.348 1.00 . A A . 5 SER CB 1 1
17 13878 1 1 5 SER H H 5.852 1.410 -19.297 1.00 . A A . 5 SER H 1 1
17 13879 1 1 5 SER HA H 8.183 2.805 -19.824 1.00 . A A . 5 SER HA 1 1
17 13880 1 1 5 SER HB3 H 6.712 4.808 -18.991 1.00 . A A . 5 SER HB3 1 1
17 13881 1 1 5 SER HG H 6.818 3.572 -21.276 1.00 . A A . 5 SER HG 1 1
17 13882 1 1 5 SER N N 6.839 1.438 -19.142 1.00 . A A . 5 SER N 1 1
17 13883 1 1 5 SER O O 9.224 3.213 -17.546 1.00 . A A . 5 SER O 1 1
17 13884 1 1 5 SER OG O 6.056 3.930 -20.738 1.00 . A A . 5 SER OG 1 1
17 13885 1 1 6 SER C C 7.752 1.755 -14.599 1.00 . A A . 6 SER C 1 1
17 13886 1 1 6 SER CA C 7.601 3.111 -15.292 1.00 . A A . 6 SER CA 1 1
17 13887 1 1 6 SER CB C 6.624 3.997 -14.517 1.00 . A A . 6 SER CB 1 1
17 13888 1 1 6 SER H H 6.184 2.742 -16.773 1.00 . A A . 6 SER H 1 1
17 13889 1 1 6 SER HA H 8.567 3.613 -15.364 1.00 . A A . 6 SER HA 1 1
17 13890 1 1 6 SER HB3 H 6.549 3.643 -13.489 1.00 . A A . 6 SER HB3 1 1
17 13891 1 1 6 SER HG H 7.440 5.598 -15.399 1.00 . A A . 6 SER HG 1 1
17 13892 1 1 6 SER N N 7.162 2.923 -16.663 1.00 . A A . 6 SER N 1 1
17 13893 1 1 6 SER O O 8.835 1.408 -14.134 1.00 . A A . 6 SER O 1 1
17 13894 1 1 6 SER OG O 7.025 5.365 -14.519 1.00 . A A . 6 SER OG 1 1
17 13895 1 1 7 GLY C C 5.809 -0.275 -12.641 1.00 . A A . 7 GLY C 1 1
17 13896 1 1 7 GLY CA C 6.642 -0.285 -13.924 1.00 . A A . 7 GLY CA 1 1
17 13897 1 1 7 GLY H H 5.769 1.315 -14.933 1.00 . A A . 7 GLY H 1 1
17 13898 1 1 7 GLY HA2 H 6.238 -1.023 -14.617 1.00 . A A . 7 GLY HA2 1 1
17 13899 1 1 7 GLY HA3 H 7.664 -0.587 -13.697 1.00 . A A . 7 GLY HA3 1 1
17 13900 1 1 7 GLY N N 6.647 1.025 -14.552 1.00 . A A . 7 GLY N 1 1
17 13901 1 1 7 GLY O O 4.728 0.311 -12.602 1.00 . A A . 7 GLY O 1 1
17 13902 1 1 8 LYS C C 6.699 -1.172 -9.226 1.00 . A A . 8 LYS C 1 1
17 13903 1 1 8 LYS CA C 5.664 -1.004 -10.340 1.00 . A A . 8 LYS CA 1 1
17 13904 1 1 8 LYS CB C 4.600 -2.103 -10.360 1.00 . A A . 8 LYS CB 1 1
17 13905 1 1 8 LYS CD C 4.217 -4.585 -10.125 1.00 . A A . 8 LYS CD 1 1
17 13906 1 1 8 LYS CE C 4.484 -5.830 -10.972 1.00 . A A . 8 LYS CE 1 1
17 13907 1 1 8 LYS CG C 5.243 -3.490 -10.420 1.00 . A A . 8 LYS CG 1 1
17 13908 1 1 8 LYS H H 7.224 -1.405 -11.660 1.00 . A A . 8 LYS H 1 1
17 13909 1 1 8 LYS HA H 5.146 -0.057 -10.189 1.00 . A A . 8 LYS HA 1 1
17 13910 1 1 8 LYS HB3 H 3.945 -1.965 -11.221 1.00 . A A . 8 LYS HB3 1 1
17 13911 1 1 8 LYS HD3 H 3.213 -4.211 -10.328 1.00 . A A . 8 LYS HD3 1 1
17 13912 1 1 8 LYS HE3 H 5.434 -6.280 -10.680 1.00 . A A . 8 LYS HE3 1 1
17 13913 1 1 8 LYS HG3 H 6.060 -3.547 -9.699 1.00 . A A . 8 LYS HG3 1 1
17 13914 1 1 8 LYS HZ1 H 2.660 -6.471 -10.194 1.00 . A A . 8 LYS HZ1 1 1
17 13915 1 1 8 LYS HZ2 H 2.951 -7.045 -11.690 1.00 . A A . 8 LYS HZ2 1 1
17 13916 1 1 8 LYS N N 6.344 -0.931 -11.621 1.00 . A A . 8 LYS N 1 1
17 13917 1 1 8 LYS NZ N 3.392 -6.815 -10.806 1.00 . A A . 8 LYS NZ 1 1
17 13918 1 1 8 LYS O O 7.641 -1.953 -9.362 1.00 . A A . 8 LYS O 1 1
17 13919 1 1 9 VAL C C 7.450 -1.919 -6.482 1.00 . A A . 9 VAL C 1 1
17 13920 1 1 9 VAL CA C 7.395 -0.486 -7.013 1.00 . A A . 9 VAL CA 1 1
17 13921 1 1 9 VAL CB C 6.967 0.530 -5.952 1.00 . A A . 9 VAL CB 1 1
17 13922 1 1 9 VAL CG1 C 7.328 1.955 -6.380 1.00 . A A . 9 VAL CG1 1 1
17 13923 1 1 9 VAL CG2 C 5.472 0.410 -5.652 1.00 . A A . 9 VAL CG2 1 1
17 13924 1 1 9 VAL H H 5.722 0.203 -8.047 1.00 . A A . 9 VAL H 1 1
17 13925 1 1 9 VAL HA H 8.387 -0.204 -7.369 1.00 . A A . 9 VAL HA 1 1
17 13926 1 1 9 VAL HB H 7.513 0.306 -5.036 1.00 . A A . 9 VAL HB 1 1
17 13927 1 1 9 VAL HG11 H 8.408 2.090 -6.318 1.00 . A A . 9 VAL HG11 1 1
17 13928 1 1 9 VAL HG12 H 6.998 2.120 -7.405 1.00 . A A . 9 VAL HG12 1 1
17 13929 1 1 9 VAL HG13 H 6.834 2.668 -5.719 1.00 . A A . 9 VAL HG13 1 1
17 13930 1 1 9 VAL HG21 H 5.317 0.428 -4.572 1.00 . A A . 9 VAL HG21 1 1
17 13931 1 1 9 VAL HG22 H 4.941 1.245 -6.108 1.00 . A A . 9 VAL HG22 1 1
17 13932 1 1 9 VAL HG23 H 5.094 -0.527 -6.058 1.00 . A A . 9 VAL HG23 1 1
17 13933 1 1 9 VAL N N 6.491 -0.428 -8.150 1.00 . A A . 9 VAL N 1 1
17 13934 1 1 9 VAL O O 6.413 -2.541 -6.259 1.00 . A A . 9 VAL O 1 1
17 13935 1 1 10 LYS C C 8.280 -3.861 -4.387 1.00 . A A . 10 LYS C 1 1
17 13936 1 1 10 LYS CA C 8.872 -3.750 -5.793 1.00 . A A . 10 LYS CA 1 1
17 13937 1 1 10 LYS CB C 10.352 -4.133 -5.869 1.00 . A A . 10 LYS CB 1 1
17 13938 1 1 10 LYS CD C 11.863 -5.727 -7.107 1.00 . A A . 10 LYS CD 1 1
17 13939 1 1 10 LYS CE C 12.940 -6.236 -6.148 1.00 . A A . 10 LYS CE 1 1
17 13940 1 1 10 LYS CG C 10.522 -5.561 -6.388 1.00 . A A . 10 LYS CG 1 1
17 13941 1 1 10 LYS H H 9.507 -1.889 -6.479 1.00 . A A . 10 LYS H 1 1
17 13942 1 1 10 LYS HA H 8.329 -4.428 -6.452 1.00 . A A . 10 LYS HA 1 1
17 13943 1 1 10 LYS HB3 H 10.805 -4.044 -4.882 1.00 . A A . 10 LYS HB3 1 1
17 13944 1 1 10 LYS HD3 H 12.171 -4.773 -7.534 1.00 . A A . 10 LYS HD3 1 1
17 13945 1 1 10 LYS HE3 H 13.498 -7.047 -6.616 1.00 . A A . 10 LYS HE3 1 1
17 13946 1 1 10 LYS HG3 H 9.707 -5.805 -7.070 1.00 . A A . 10 LYS HG3 1 1
17 13947 1 1 10 LYS HZ1 H 14.683 -5.116 -6.374 1.00 . A A . 10 LYS HZ1 1 1
17 13948 1 1 10 LYS HZ2 H 13.422 -4.231 -5.850 1.00 . A A . 10 LYS HZ2 1 1
17 13949 1 1 10 LYS N N 8.669 -2.401 -6.294 1.00 . A A . 10 LYS N 1 1
17 13950 1 1 10 LYS NZ N 13.863 -5.140 -5.778 1.00 . A A . 10 LYS NZ 1 1
17 13951 1 1 10 LYS O O 8.689 -3.141 -3.478 1.00 . A A . 10 LYS O 1 1
17 13952 1 1 11 TRP C C 6.623 -6.491 -2.713 1.00 . A A . 11 TRP C 1 1
17 13953 1 1 11 TRP CA C 6.670 -4.984 -2.973 1.00 . A A . 11 TRP CA 1 1
17 13954 1 1 11 TRP CB C 5.287 -4.330 -2.947 1.00 . A A . 11 TRP CB 1 1
17 13955 1 1 11 TRP CD1 C 5.945 -1.842 -3.150 1.00 . A A . 11 TRP CD1 1 1
17 13956 1 1 11 TRP CD2 C 4.622 -2.259 -1.423 1.00 . A A . 11 TRP CD2 1 1
17 13957 1 1 11 TRP CE2 C 4.896 -0.906 -1.416 1.00 . A A . 11 TRP CE2 1 1
17 13958 1 1 11 TRP CE3 C 3.801 -2.844 -0.443 1.00 . A A . 11 TRP CE3 1 1
17 13959 1 1 11 TRP CG C 5.305 -2.853 -2.547 1.00 . A A . 11 TRP CG 1 1
17 13960 1 1 11 TRP CH2 C 3.567 -0.587 0.532 1.00 . A A . 11 TRP CH2 1 1
17 13961 1 1 11 TRP CZ2 C 4.388 -0.025 -0.454 1.00 . A A . 11 TRP CZ2 1 1
17 13962 1 1 11 TRP CZ3 C 3.300 -1.950 0.511 1.00 . A A . 11 TRP CZ3 1 1
17 13963 1 1 11 TRP H H 6.996 -5.350 -4.998 1.00 . A A . 11 TRP H 1 1
17 13964 1 1 11 TRP HA H 7.269 -4.492 -2.207 1.00 . A A . 11 TRP HA 1 1
17 13965 1 1 11 TRP HB3 H 4.651 -4.876 -2.251 1.00 . A A . 11 TRP HB3 1 1
17 13966 1 1 11 TRP HD1 H 6.561 -1.952 -4.043 1.00 . A A . 11 TRP HD1 1 1
17 13967 1 1 11 TRP HE1 H 6.130 0.327 -2.785 1.00 . A A . 11 TRP HE1 1 1
17 13968 1 1 11 TRP HE3 H 3.569 -3.909 -0.427 1.00 . A A . 11 TRP HE3 1 1
17 13969 1 1 11 TRP HH2 H 3.138 0.043 1.311 1.00 . A A . 11 TRP HH2 1 1
17 13970 1 1 11 TRP HZ2 H 4.619 1.039 -0.471 1.00 . A A . 11 TRP HZ2 1 1
17 13971 1 1 11 TRP HZ3 H 2.657 -2.353 1.293 1.00 . A A . 11 TRP HZ3 1 1
17 13972 1 1 11 TRP N N 7.323 -4.769 -4.253 1.00 . A A . 11 TRP N 1 1
17 13973 1 1 11 TRP NE1 N 5.726 -0.645 -2.501 1.00 . A A . 11 TRP NE1 1 1
17 13974 1 1 11 TRP O O 6.017 -7.238 -3.480 1.00 . A A . 11 TRP O 1 1
17 13975 1 1 12 THR C C 6.101 -8.655 -0.396 1.00 . A A . 12 THR C 1 1
17 13976 1 1 12 THR CA C 7.312 -8.297 -1.260 1.00 . A A . 12 THR CA 1 1
17 13977 1 1 12 THR CB C 8.651 -8.566 -0.570 1.00 . A A . 12 THR CB 1 1
17 13978 1 1 12 THR CG2 C 8.941 -7.571 0.556 1.00 . A A . 12 THR CG2 1 1
17 13979 1 1 12 THR H H 7.762 -6.278 -1.012 1.00 . A A . 12 THR H 1 1
17 13980 1 1 12 THR HA H 7.244 -8.894 -2.168 1.00 . A A . 12 THR HA 1 1
17 13981 1 1 12 THR HB H 9.465 -8.582 -1.294 1.00 . A A . 12 THR HB 1 1
17 13982 1 1 12 THR HG1 H 8.993 -10.523 -0.333 1.00 . A A . 12 THR HG1 1 1
17 13983 1 1 12 THR HG21 H 9.330 -6.646 0.132 1.00 . A A . 12 THR HG21 1 1
17 13984 1 1 12 THR HG22 H 8.021 -7.362 1.101 1.00 . A A . 12 THR HG22 1 1
17 13985 1 1 12 THR HG23 H 9.677 -7.997 1.238 1.00 . A A . 12 THR HG23 1 1
17 13986 1 1 12 THR N N 7.272 -6.892 -1.630 1.00 . A A . 12 THR N 1 1
17 13987 1 1 12 THR O O 5.333 -7.779 -0.001 1.00 . A A . 12 THR O 1 1
17 13988 1 1 12 THR OG1 O 8.452 -9.805 0.105 1.00 . A A . 12 THR OG1 1 1
17 13989 1 1 13 HIS C C 4.863 -9.713 2.034 1.00 . A A . 13 HIS C 1 1
17 13990 1 1 13 HIS CA C 4.863 -10.431 0.684 1.00 . A A . 13 HIS CA 1 1
17 13991 1 1 13 HIS CB C 4.919 -11.954 0.823 1.00 . A A . 13 HIS CB 1 1
17 13992 1 1 13 HIS CD2 C 2.374 -12.136 0.260 1.00 . A A . 13 HIS CD2 1 1
17 13993 1 1 13 HIS CE1 C 2.218 -14.318 0.220 1.00 . A A . 13 HIS CE1 1 1
17 13994 1 1 13 HIS CG C 3.609 -12.645 0.531 1.00 . A A . 13 HIS CG 1 1
17 13995 1 1 13 HIS H H 6.597 -10.653 -0.450 1.00 . A A . 13 HIS H 1 1
17 13996 1 1 13 HIS HA H 3.948 -10.179 0.148 1.00 . A A . 13 HIS HA 1 1
17 13997 1 1 13 HIS HB3 H 5.233 -12.205 1.836 1.00 . A A . 13 HIS HB3 1 1
17 13998 1 1 13 HIS HD1 H 4.213 -14.683 0.660 1.00 . A A . 13 HIS HD1 1 1
17 13999 1 1 13 HIS HD2 H 2.118 -11.077 0.207 1.00 . A A . 13 HIS HD2 1 1
17 14000 1 1 13 HIS HE1 H 1.801 -15.321 0.125 1.00 . A A . 13 HIS HE1 1 1
17 14001 1 1 13 HIS N N 5.967 -9.945 -0.126 1.00 . A A . 13 HIS N 1 1
17 14002 1 1 13 HIS ND1 N 3.479 -14.023 0.500 1.00 . A A . 13 HIS ND1 1 1
17 14003 1 1 13 HIS NE2 N 1.535 -13.147 0.070 1.00 . A A . 13 HIS NE2 1 1
17 14004 1 1 13 HIS O O 3.852 -9.700 2.735 1.00 . A A . 13 HIS O 1 1
17 14005 1 1 14 GLU C C 5.412 -7.073 3.547 1.00 . A A . 14 GLU C 1 1
17 14006 1 1 14 GLU CA C 6.152 -8.411 3.613 1.00 . A A . 14 GLU CA 1 1
17 14007 1 1 14 GLU CB C 7.628 -8.203 3.959 1.00 . A A . 14 GLU CB 1 1
17 14008 1 1 14 GLU CD C 8.967 -8.965 5.957 1.00 . A A . 14 GLU CD 1 1
17 14009 1 1 14 GLU CG C 8.188 -9.409 4.716 1.00 . A A . 14 GLU CG 1 1
17 14010 1 1 14 GLU H H 6.826 -9.145 1.784 1.00 . A A . 14 GLU H 1 1
17 14011 1 1 14 GLU HA H 5.695 -9.050 4.369 1.00 . A A . 14 GLU HA 1 1
17 14012 1 1 14 GLU HB3 H 7.741 -7.305 4.566 1.00 . A A . 14 GLU HB3 1 1
17 14013 1 1 14 GLU HE2 H 7.985 -9.960 7.220 1.00 . A A . 14 GLU HE2 1 1
17 14014 1 1 14 GLU HG3 H 8.842 -9.984 4.060 1.00 . A A . 14 GLU HG3 1 1
17 14015 1 1 14 GLU N N 6.008 -9.130 2.359 1.00 . A A . 14 GLU N 1 1
17 14016 1 1 14 GLU O O 4.402 -6.885 4.224 1.00 . A A . 14 GLU O 1 1
17 14017 1 1 14 GLU OE1 O 9.567 -7.880 5.957 1.00 . A A . 14 GLU OE1 1 1
17 14018 1 1 14 GLU OE2 O 8.933 -9.792 6.947 1.00 . A A . 14 GLU OE2 1 1
17 14019 1 1 15 GLU C C 3.834 -4.993 2.345 1.00 . A A . 15 GLU C 1 1
17 14020 1 1 15 GLU CA C 5.345 -4.866 2.561 1.00 . A A . 15 GLU CA 1 1
17 14021 1 1 15 GLU CB C 6.001 -4.104 1.408 1.00 . A A . 15 GLU CB 1 1
17 14022 1 1 15 GLU CD C 7.831 -2.383 1.188 1.00 . A A . 15 GLU CD 1 1
17 14023 1 1 15 GLU CG C 7.456 -3.762 1.735 1.00 . A A . 15 GLU CG 1 1
17 14024 1 1 15 GLU H H 6.764 -6.341 2.178 1.00 . A A . 15 GLU H 1 1
17 14025 1 1 15 GLU HA H 5.542 -4.339 3.495 1.00 . A A . 15 GLU HA 1 1
17 14026 1 1 15 GLU HB3 H 5.444 -3.188 1.208 1.00 . A A . 15 GLU HB3 1 1
17 14027 1 1 15 GLU HE2 H 9.106 -1.411 0.202 1.00 . A A . 15 GLU HE2 1 1
17 14028 1 1 15 GLU HG3 H 8.116 -4.518 1.309 1.00 . A A . 15 GLU HG3 1 1
17 14029 1 1 15 GLU N N 5.942 -6.179 2.725 1.00 . A A . 15 GLU N 1 1
17 14030 1 1 15 GLU O O 3.085 -4.055 2.612 1.00 . A A . 15 GLU O 1 1
17 14031 1 1 15 GLU OE1 O 7.107 -1.405 1.424 1.00 . A A . 15 GLU OE1 1 1
17 14032 1 1 15 GLU OE2 O 8.919 -2.348 0.497 1.00 . A A . 15 GLU OE2 1 1
17 14033 1 1 16 ASP C C 1.299 -6.607 2.942 1.00 . A A . 16 ASP C 1 1
17 14034 1 1 16 ASP CA C 2.028 -6.422 1.610 1.00 . A A . 16 ASP CA 1 1
17 14035 1 1 16 ASP CB C 1.845 -7.701 0.790 1.00 . A A . 16 ASP CB 1 1
17 14036 1 1 16 ASP CG C 0.473 -8.364 0.923 1.00 . A A . 16 ASP CG 1 1
17 14037 1 1 16 ASP H H 4.051 -6.919 1.651 1.00 . A A . 16 ASP H 1 1
17 14038 1 1 16 ASP HA H 1.671 -5.554 1.056 1.00 . A A . 16 ASP HA 1 1
17 14039 1 1 16 ASP HB3 H 2.609 -8.418 1.089 1.00 . A A . 16 ASP HB3 1 1
17 14040 1 1 16 ASP HD2 H 0.270 -10.195 1.315 1.00 . A A . 16 ASP HD2 1 1
17 14041 1 1 16 ASP N N 3.434 -6.161 1.865 1.00 . A A . 16 ASP N 1 1
17 14042 1 1 16 ASP O O 0.313 -5.924 3.214 1.00 . A A . 16 ASP O 1 1
17 14043 1 1 16 ASP OD1 O -0.497 -7.740 1.378 1.00 . A A . 16 ASP OD1 1 1
17 14044 1 1 16 ASP OD2 O 0.420 -9.593 0.532 1.00 . A A . 16 ASP OD2 1 1
17 14045 1 1 17 GLU C C 1.276 -6.573 5.926 1.00 . A A . 17 GLU C 1 1
17 14046 1 1 17 GLU CA C 1.221 -7.816 5.036 1.00 . A A . 17 GLU CA 1 1
17 14047 1 1 17 GLU CB C 1.916 -9.002 5.707 1.00 . A A . 17 GLU CB 1 1
17 14048 1 1 17 GLU CD C 3.760 -9.514 7.350 1.00 . A A . 17 GLU CD 1 1
17 14049 1 1 17 GLU CG C 3.314 -8.616 6.193 1.00 . A A . 17 GLU CG 1 1
17 14050 1 1 17 GLU H H 2.614 -8.085 3.510 1.00 . A A . 17 GLU H 1 1
17 14051 1 1 17 GLU HA H 0.184 -8.078 4.831 1.00 . A A . 17 GLU HA 1 1
17 14052 1 1 17 GLU HB3 H 1.989 -9.832 5.004 1.00 . A A . 17 GLU HB3 1 1
17 14053 1 1 17 GLU HE2 H 4.769 -10.986 6.749 1.00 . A A . 17 GLU HE2 1 1
17 14054 1 1 17 GLU HG3 H 3.316 -7.575 6.514 1.00 . A A . 17 GLU HG3 1 1
17 14055 1 1 17 GLU N N 1.812 -7.533 3.739 1.00 . A A . 17 GLU N 1 1
17 14056 1 1 17 GLU O O 0.434 -6.397 6.805 1.00 . A A . 17 GLU O 1 1
17 14057 1 1 17 GLU OE1 O 3.039 -9.639 8.350 1.00 . A A . 17 GLU OE1 1 1
17 14058 1 1 17 GLU OE2 O 4.900 -10.094 7.182 1.00 . A A . 17 GLU OE2 1 1
17 14059 1 1 18 GLN C C 1.301 -3.552 6.161 1.00 . A A . 18 GLN C 1 1
17 14060 1 1 18 GLN CA C 2.453 -4.522 6.435 1.00 . A A . 18 GLN CA 1 1
17 14061 1 1 18 GLN CB C 3.802 -3.871 6.128 1.00 . A A . 18 GLN CB 1 1
17 14062 1 1 18 GLN CD C 6.076 -4.934 6.380 1.00 . A A . 18 GLN CD 1 1
17 14063 1 1 18 GLN CG C 4.874 -4.338 7.116 1.00 . A A . 18 GLN CG 1 1
17 14064 1 1 18 GLN H H 2.958 -5.894 4.951 1.00 . A A . 18 GLN H 1 1
17 14065 1 1 18 GLN HA H 2.435 -4.831 7.480 1.00 . A A . 18 GLN HA 1 1
17 14066 1 1 18 GLN HB3 H 3.707 -2.786 6.176 1.00 . A A . 18 GLN HB3 1 1
17 14067 1 1 18 GLN HE21 H 6.564 -3.069 5.762 1.00 . A A . 18 GLN HE21 1 1
17 14068 1 1 18 GLN HE22 H 7.624 -4.328 5.224 1.00 . A A . 18 GLN HE22 1 1
17 14069 1 1 18 GLN HG3 H 4.451 -5.081 7.792 1.00 . A A . 18 GLN HG3 1 1
17 14070 1 1 18 GLN N N 2.277 -5.743 5.668 1.00 . A A . 18 GLN N 1 1
17 14071 1 1 18 GLN NE2 N 6.815 -4.036 5.735 1.00 . A A . 18 GLN NE2 1 1
17 14072 1 1 18 GLN O O 0.451 -3.333 7.022 1.00 . A A . 18 GLN O 1 1
17 14073 1 1 18 GLN OE1 O 6.316 -6.130 6.396 1.00 . A A . 18 GLN OE1 1 1
17 14074 1 1 19 LEU C C -1.095 -2.644 4.885 1.00 . A A . 19 LEU C 1 1
17 14075 1 1 19 LEU CA C 0.279 -2.056 4.559 1.00 . A A . 19 LEU CA 1 1
17 14076 1 1 19 LEU CB C 0.448 -1.665 3.089 1.00 . A A . 19 LEU CB 1 1
17 14077 1 1 19 LEU CD1 C -0.367 0.684 3.507 1.00 . A A . 19 LEU CD1 1 1
17 14078 1 1 19 LEU CD2 C -0.132 -0.182 1.134 1.00 . A A . 19 LEU CD2 1 1
17 14079 1 1 19 LEU CG C -0.453 -0.536 2.587 1.00 . A A . 19 LEU CG 1 1
17 14080 1 1 19 LEU H H 2.008 -3.180 4.264 1.00 . A A . 19 LEU H 1 1
17 14081 1 1 19 LEU HA H 0.415 -1.150 5.150 1.00 . A A . 19 LEU HA 1 1
17 14082 1 1 19 LEU HB3 H 0.267 -2.548 2.476 1.00 . A A . 19 LEU HB3 1 1
17 14083 1 1 19 LEU HD11 H -0.265 1.587 2.904 1.00 . A A . 19 LEU HD11 1 1
17 14084 1 1 19 LEU HD12 H -1.274 0.750 4.109 1.00 . A A . 19 LEU HD12 1 1
17 14085 1 1 19 LEU HD13 H 0.498 0.585 4.162 1.00 . A A . 19 LEU HD13 1 1
17 14086 1 1 19 LEU HD21 H 0.618 0.608 1.110 1.00 . A A . 19 LEU HD21 1 1
17 14087 1 1 19 LEU HD22 H 0.254 -1.064 0.622 1.00 . A A . 19 LEU HD22 1 1
17 14088 1 1 19 LEU HD23 H -1.037 0.160 0.634 1.00 . A A . 19 LEU HD23 1 1
17 14089 1 1 19 LEU HG H -1.485 -0.885 2.613 1.00 . A A . 19 LEU HG 1 1
17 14090 1 1 19 LEU N N 1.312 -2.997 4.958 1.00 . A A . 19 LEU N 1 1
17 14091 1 1 19 LEU O O -1.930 -1.980 5.496 1.00 . A A . 19 LEU O 1 1
17 14092 1 1 20 ARG C C -2.976 -4.397 6.158 1.00 . A A . 20 ARG C 1 1
17 14093 1 1 20 ARG CA C -2.545 -4.571 4.700 1.00 . A A . 20 ARG CA 1 1
17 14094 1 1 20 ARG CB C -2.427 -6.064 4.386 1.00 . A A . 20 ARG CB 1 1
17 14095 1 1 20 ARG CD C -3.290 -7.735 2.705 1.00 . A A . 20 ARG CD 1 1
17 14096 1 1 20 ARG CG C -2.703 -6.336 2.905 1.00 . A A . 20 ARG CG 1 1
17 14097 1 1 20 ARG CZ C -5.383 -8.678 1.715 1.00 . A A . 20 ARG CZ 1 1
17 14098 1 1 20 ARG H H -0.602 -4.419 3.965 1.00 . A A . 20 ARG H 1 1
17 14099 1 1 20 ARG HA H -3.254 -4.097 4.021 1.00 . A A . 20 ARG HA 1 1
17 14100 1 1 20 ARG HB3 H -3.131 -6.626 5.000 1.00 . A A . 20 ARG HB3 1 1
17 14101 1 1 20 ARG HD3 H -3.278 -8.282 3.647 1.00 . A A . 20 ARG HD3 1 1
17 14102 1 1 20 ARG HE H -5.117 -6.736 2.211 1.00 . A A . 20 ARG HE 1 1
17 14103 1 1 20 ARG HG3 H -1.779 -6.241 2.336 1.00 . A A . 20 ARG HG3 1 1
17 14104 1 1 20 ARG HH11 H -3.905 -10.059 1.997 1.00 . A A . 20 ARG HH11 1 1
17 14105 1 1 20 ARG HH12 H -5.369 -10.681 1.312 1.00 . A A . 20 ARG HH12 1 1
17 14106 1 1 20 ARG HH21 H -7.205 -9.191 0.916 1.00 . A A . 20 ARG HH21 1 1
17 14107 1 1 20 ARG N N -1.287 -3.885 4.461 1.00 . A A . 20 ARG N 1 1
17 14108 1 1 20 ARG NE N -4.676 -7.634 2.197 1.00 . A A . 20 ARG NE 1 1
17 14109 1 1 20 ARG NH1 N -4.839 -9.913 1.671 1.00 . A A . 20 ARG NH1 1 1
17 14110 1 1 20 ARG NH2 N -6.615 -8.473 1.287 1.00 . A A . 20 ARG NH2 1 1
17 14111 1 1 20 ARG O O -4.114 -4.018 6.431 1.00 . A A . 20 ARG O 1 1
17 14112 1 1 21 ALA C C -2.373 -3.081 8.858 1.00 . A A . 21 ALA C 1 1
17 14113 1 1 21 ALA CA C -2.314 -4.562 8.478 1.00 . A A . 21 ALA CA 1 1
17 14114 1 1 21 ALA CB C -1.247 -5.324 9.267 1.00 . A A . 21 ALA CB 1 1
17 14115 1 1 21 ALA H H -1.121 -4.990 6.825 1.00 . A A . 21 ALA H 1 1
17 14116 1 1 21 ALA HA H -3.285 -5.017 8.671 1.00 . A A . 21 ALA HA 1 1
17 14117 1 1 21 ALA HB1 H -1.247 -4.983 10.302 1.00 . A A . 21 ALA HB1 1 1
17 14118 1 1 21 ALA HB2 H -1.465 -6.392 9.235 1.00 . A A . 21 ALA HB2 1 1
17 14119 1 1 21 ALA HB3 H -0.268 -5.139 8.824 1.00 . A A . 21 ALA HB3 1 1
17 14120 1 1 21 ALA N N -2.045 -4.683 7.055 1.00 . A A . 21 ALA N 1 1
17 14121 1 1 21 ALA O O -3.360 -2.623 9.433 1.00 . A A . 21 ALA O 1 1
17 14122 1 1 22 LEU C C -2.555 -0.286 8.470 1.00 . A A . 22 LEU C 1 1
17 14123 1 1 22 LEU CA C -1.223 -0.954 8.819 1.00 . A A . 22 LEU CA 1 1
17 14124 1 1 22 LEU CB C -0.018 -0.327 8.115 1.00 . A A . 22 LEU CB 1 1
17 14125 1 1 22 LEU CD1 C 2.473 -0.005 7.898 1.00 . A A . 22 LEU CD1 1 1
17 14126 1 1 22 LEU CD2 C 1.428 -0.369 10.181 1.00 . A A . 22 LEU CD2 1 1
17 14127 1 1 22 LEU CG C 1.355 -0.689 8.687 1.00 . A A . 22 LEU CG 1 1
17 14128 1 1 22 LEU H H -0.508 -2.753 8.053 1.00 . A A . 22 LEU H 1 1
17 14129 1 1 22 LEU HA H -1.058 -0.854 9.892 1.00 . A A . 22 LEU HA 1 1
17 14130 1 1 22 LEU HB3 H -0.128 0.757 8.145 1.00 . A A . 22 LEU HB3 1 1
17 14131 1 1 22 LEU HD11 H 2.143 0.168 6.874 1.00 . A A . 22 LEU HD11 1 1
17 14132 1 1 22 LEU HD12 H 2.718 0.949 8.367 1.00 . A A . 22 LEU HD12 1 1
17 14133 1 1 22 LEU HD13 H 3.357 -0.643 7.892 1.00 . A A . 22 LEU HD13 1 1
17 14134 1 1 22 LEU HD21 H 1.419 -1.297 10.751 1.00 . A A . 22 LEU HD21 1 1
17 14135 1 1 22 LEU HD22 H 2.347 0.177 10.390 1.00 . A A . 22 LEU HD22 1 1
17 14136 1 1 22 LEU HD23 H 0.570 0.240 10.465 1.00 . A A . 22 LEU HD23 1 1
17 14137 1 1 22 LEU HG H 1.497 -1.764 8.579 1.00 . A A . 22 LEU HG 1 1
17 14138 1 1 22 LEU N N -1.306 -2.374 8.521 1.00 . A A . 22 LEU N 1 1
17 14139 1 1 22 LEU O O -2.916 0.732 9.059 1.00 . A A . 22 LEU O 1 1
17 14140 1 1 23 VAL C C -5.583 -0.639 8.158 1.00 . A A . 23 VAL C 1 1
17 14141 1 1 23 VAL CA C -4.533 -0.363 7.079 1.00 . A A . 23 VAL CA 1 1
17 14142 1 1 23 VAL CB C -4.905 -0.952 5.717 1.00 . A A . 23 VAL CB 1 1
17 14143 1 1 23 VAL CG1 C -6.378 -0.697 5.394 1.00 . A A . 23 VAL CG1 1 1
17 14144 1 1 23 VAL CG2 C -3.998 -0.401 4.616 1.00 . A A . 23 VAL CG2 1 1
17 14145 1 1 23 VAL H H -2.949 -1.714 7.040 1.00 . A A . 23 VAL H 1 1
17 14146 1 1 23 VAL HA H -4.425 0.716 6.963 1.00 . A A . 23 VAL HA 1 1
17 14147 1 1 23 VAL HB H -4.754 -2.031 5.767 1.00 . A A . 23 VAL HB 1 1
17 14148 1 1 23 VAL HG11 H -6.673 0.276 5.788 1.00 . A A . 23 VAL HG11 1 1
17 14149 1 1 23 VAL HG12 H -6.521 -0.710 4.313 1.00 . A A . 23 VAL HG12 1 1
17 14150 1 1 23 VAL HG13 H -6.991 -1.475 5.850 1.00 . A A . 23 VAL HG13 1 1
17 14151 1 1 23 VAL HG21 H -3.477 -1.225 4.127 1.00 . A A . 23 VAL HG21 1 1
17 14152 1 1 23 VAL HG22 H -4.602 0.133 3.881 1.00 . A A . 23 VAL HG22 1 1
17 14153 1 1 23 VAL HG23 H -3.269 0.282 5.052 1.00 . A A . 23 VAL HG23 1 1
17 14154 1 1 23 VAL N N -3.249 -0.886 7.514 1.00 . A A . 23 VAL N 1 1
17 14155 1 1 23 VAL O O -6.184 0.289 8.696 1.00 . A A . 23 VAL O 1 1
17 14156 1 1 24 ARG C C -6.340 -1.786 10.818 1.00 . A A . 24 ARG C 1 1
17 14157 1 1 24 ARG CA C -6.738 -2.330 9.444 1.00 . A A . 24 ARG CA 1 1
17 14158 1 1 24 ARG CB C -6.843 -3.854 9.517 1.00 . A A . 24 ARG CB 1 1
17 14159 1 1 24 ARG CD C -5.848 -5.962 10.480 1.00 . A A . 24 ARG CD 1 1
17 14160 1 1 24 ARG CG C -5.766 -4.435 10.436 1.00 . A A . 24 ARG CG 1 1
17 14161 1 1 24 ARG CZ C -8.205 -6.554 11.066 1.00 . A A . 24 ARG CZ 1 1
17 14162 1 1 24 ARG H H -5.278 -2.668 7.998 1.00 . A A . 24 ARG H 1 1
17 14163 1 1 24 ARG HA H -7.684 -1.901 9.112 1.00 . A A . 24 ARG HA 1 1
17 14164 1 1 24 ARG HB3 H -6.742 -4.277 8.518 1.00 . A A . 24 ARG HB3 1 1
17 14165 1 1 24 ARG HD3 H -4.890 -6.377 10.795 1.00 . A A . 24 ARG HD3 1 1
17 14166 1 1 24 ARG HE H -6.659 -6.554 12.369 1.00 . A A . 24 ARG HE 1 1
17 14167 1 1 24 ARG HG3 H -5.883 -4.031 11.441 1.00 . A A . 24 ARG HG3 1 1
17 14168 1 1 24 ARG HH11 H -7.941 -6.051 9.104 1.00 . A A . 24 ARG HH11 1 1
17 14169 1 1 24 ARG HH12 H -9.564 -6.467 9.543 1.00 . A A . 24 ARG HH12 1 1
17 14170 1 1 24 ARG HH21 H -10.046 -7.082 11.809 1.00 . A A . 24 ARG HH21 1 1
17 14171 1 1 24 ARG N N -5.771 -1.919 8.440 1.00 . A A . 24 ARG N 1 1
17 14172 1 1 24 ARG NE N -6.912 -6.385 11.416 1.00 . A A . 24 ARG NE 1 1
17 14173 1 1 24 ARG NH1 N -8.605 -6.339 9.794 1.00 . A A . 24 ARG NH1 1 1
17 14174 1 1 24 ARG NH2 N -9.073 -6.934 11.985 1.00 . A A . 24 ARG NH2 1 1
17 14175 1 1 24 ARG O O -7.201 -1.461 11.634 1.00 . A A . 24 ARG O 1 1
17 14176 1 1 25 GLN C C -5.287 0.035 12.735 1.00 . A A . 25 GLN C 1 1
17 14177 1 1 25 GLN CA C -4.511 -1.207 12.292 1.00 . A A . 25 GLN CA 1 1
17 14178 1 1 25 GLN CB C -3.014 -0.910 12.186 1.00 . A A . 25 GLN CB 1 1
17 14179 1 1 25 GLN CD C -1.834 -3.006 12.942 1.00 . A A . 25 GLN CD 1 1
17 14180 1 1 25 GLN CG C -2.240 -1.581 13.322 1.00 . A A . 25 GLN CG 1 1
17 14181 1 1 25 GLN H H -4.340 -1.972 10.362 1.00 . A A . 25 GLN H 1 1
17 14182 1 1 25 GLN HA H -4.665 -2.015 13.009 1.00 . A A . 25 GLN HA 1 1
17 14183 1 1 25 GLN HB3 H -2.851 0.167 12.215 1.00 . A A . 25 GLN HB3 1 1
17 14184 1 1 25 GLN HE21 H 0.105 -2.460 13.150 1.00 . A A . 25 GLN HE21 1 1
17 14185 1 1 25 GLN HE22 H -0.155 -4.110 12.689 1.00 . A A . 25 GLN HE22 1 1
17 14186 1 1 25 GLN HG3 H -2.854 -1.601 14.223 1.00 . A A . 25 GLN HG3 1 1
17 14187 1 1 25 GLN N N -5.034 -1.705 11.031 1.00 . A A . 25 GLN N 1 1
17 14188 1 1 25 GLN NE2 N -0.520 -3.208 12.926 1.00 . A A . 25 GLN NE2 1 1
17 14189 1 1 25 GLN O O -5.975 0.011 13.754 1.00 . A A . 25 GLN O 1 1
17 14190 1 1 25 GLN OE1 O -2.660 -3.865 12.682 1.00 . A A . 25 GLN OE1 1 1
17 14191 1 1 26 PHE C C -6.896 2.650 11.191 1.00 . A A . 26 PHE C 1 1
17 14192 1 1 26 PHE CA C -5.829 2.341 12.244 1.00 . A A . 26 PHE CA 1 1
17 14193 1 1 26 PHE CB C -4.769 3.443 12.218 1.00 . A A . 26 PHE CB 1 1
17 14194 1 1 26 PHE CD1 C -3.420 3.433 14.327 1.00 . A A . 26 PHE CD1 1 1
17 14195 1 1 26 PHE CD2 C -2.462 2.485 12.395 1.00 . A A . 26 PHE CD2 1 1
17 14196 1 1 26 PHE CE1 C -2.244 3.122 15.062 1.00 . A A . 26 PHE CE1 1 1
17 14197 1 1 26 PHE CE2 C -1.287 2.174 13.129 1.00 . A A . 26 PHE CE2 1 1
17 14198 1 1 26 PHE CG C -3.504 3.108 13.009 1.00 . A A . 26 PHE CG 1 1
17 14199 1 1 26 PHE CZ C -1.203 2.499 14.447 1.00 . A A . 26 PHE CZ 1 1
17 14200 1 1 26 PHE H H -4.589 1.102 11.119 1.00 . A A . 26 PHE H 1 1
17 14201 1 1 26 PHE HA H -6.305 2.226 13.218 1.00 . A A . 26 PHE HA 1 1
17 14202 1 1 26 PHE HB3 H -5.203 4.360 12.618 1.00 . A A . 26 PHE HB3 1 1
17 14203 1 1 26 PHE HD1 H -4.254 3.931 14.820 1.00 . A A . 26 PHE HD1 1 1
17 14204 1 1 26 PHE HD2 H -2.529 2.225 11.338 1.00 . A A . 26 PHE HD2 1 1
17 14205 1 1 26 PHE HE1 H -2.177 3.381 16.118 1.00 . A A . 26 PHE HE1 1 1
17 14206 1 1 26 PHE HE2 H -0.452 1.675 12.637 1.00 . A A . 26 PHE HE2 1 1
17 14207 1 1 26 PHE HZ H -0.301 2.260 15.011 1.00 . A A . 26 PHE HZ 1 1
17 14208 1 1 26 PHE N N -5.150 1.091 11.946 1.00 . A A . 26 PHE N 1 1
17 14209 1 1 26 PHE O O -8.036 2.960 11.530 1.00 . A A . 26 PHE O 1 1
17 14210 1 1 27 GLY C C -6.629 3.340 7.609 1.00 . A A . 27 GLY C 1 1
17 14211 1 1 27 GLY CA C -7.391 2.820 8.829 1.00 . A A . 27 GLY CA 1 1
17 14212 1 1 27 GLY H H -5.555 2.301 9.667 1.00 . A A . 27 GLY H 1 1
17 14213 1 1 27 GLY HA2 H -7.928 1.908 8.567 1.00 . A A . 27 GLY HA2 1 1
17 14214 1 1 27 GLY HA3 H -8.138 3.552 9.135 1.00 . A A . 27 GLY HA3 1 1
17 14215 1 1 27 GLY N N -6.485 2.554 9.935 1.00 . A A . 27 GLY N 1 1
17 14216 1 1 27 GLY O O -5.820 4.259 7.722 1.00 . A A . 27 GLY O 1 1
17 14217 1 1 28 GLN C C -6.514 4.598 4.941 1.00 . A A . 28 GLN C 1 1
17 14218 1 1 28 GLN CA C -6.265 3.116 5.228 1.00 . A A . 28 GLN CA 1 1
17 14219 1 1 28 GLN CB C -6.741 2.245 4.063 1.00 . A A . 28 GLN CB 1 1
17 14220 1 1 28 GLN CD C -8.865 1.901 2.749 1.00 . A A . 28 GLN CD 1 1
17 14221 1 1 28 GLN CG C -8.249 1.997 4.145 1.00 . A A . 28 GLN CG 1 1
17 14222 1 1 28 GLN H H -7.572 1.979 6.385 1.00 . A A . 28 GLN H 1 1
17 14223 1 1 28 GLN HA H -5.201 2.944 5.391 1.00 . A A . 28 GLN HA 1 1
17 14224 1 1 28 GLN HB3 H -6.212 1.293 4.077 1.00 . A A . 28 GLN HB3 1 1
17 14225 1 1 28 GLN HE21 H -8.468 -0.084 2.761 1.00 . A A . 28 GLN HE21 1 1
17 14226 1 1 28 GLN HE22 H -9.237 0.508 1.327 1.00 . A A . 28 GLN HE22 1 1
17 14227 1 1 28 GLN HG3 H -8.724 2.805 4.701 1.00 . A A . 28 GLN HG3 1 1
17 14228 1 1 28 GLN N N -6.914 2.727 6.469 1.00 . A A . 28 GLN N 1 1
17 14229 1 1 28 GLN NE2 N -8.856 0.673 2.237 1.00 . A A . 28 GLN NE2 1 1
17 14230 1 1 28 GLN O O -5.713 5.247 4.269 1.00 . A A . 28 GLN O 1 1
17 14231 1 1 28 GLN OE1 O -9.319 2.877 2.173 1.00 . A A . 28 GLN OE1 1 1
17 14232 1 1 29 GLN C C -6.747 7.373 5.349 1.00 . A A . 29 GLN C 1 1
17 14233 1 1 29 GLN CA C -7.990 6.485 5.274 1.00 . A A . 29 GLN CA 1 1
17 14234 1 1 29 GLN CB C -9.040 6.923 6.298 1.00 . A A . 29 GLN CB 1 1
17 14235 1 1 29 GLN CD C -10.785 7.829 4.720 1.00 . A A . 29 GLN CD 1 1
17 14236 1 1 29 GLN CG C -10.454 6.742 5.746 1.00 . A A . 29 GLN CG 1 1
17 14237 1 1 29 GLN H H -8.272 4.556 6.010 1.00 . A A . 29 GLN H 1 1
17 14238 1 1 29 GLN HA H -8.424 6.537 4.275 1.00 . A A . 29 GLN HA 1 1
17 14239 1 1 29 GLN HB3 H -8.879 7.968 6.564 1.00 . A A . 29 GLN HB3 1 1
17 14240 1 1 29 GLN HE21 H -11.007 6.378 3.325 1.00 . A A . 29 GLN HE21 1 1
17 14241 1 1 29 GLN HE22 H -11.268 7.994 2.761 1.00 . A A . 29 GLN HE22 1 1
17 14242 1 1 29 GLN HG3 H -11.175 6.776 6.563 1.00 . A A . 29 GLN HG3 1 1
17 14243 1 1 29 GLN N N -7.626 5.091 5.466 1.00 . A A . 29 GLN N 1 1
17 14244 1 1 29 GLN NE2 N -11.042 7.362 3.501 1.00 . A A . 29 GLN NE2 1 1
17 14245 1 1 29 GLN O O -6.460 8.125 4.418 1.00 . A A . 29 GLN O 1 1
17 14246 1 1 29 GLN OE1 O -10.807 9.011 5.016 1.00 . A A . 29 GLN OE1 1 1
17 14247 1 1 30 ASP C C -3.649 7.322 6.025 1.00 . A A . 30 ASP C 1 1
17 14248 1 1 30 ASP CA C -4.835 8.040 6.671 1.00 . A A . 30 ASP CA 1 1
17 14249 1 1 30 ASP CB C -4.534 8.203 8.163 1.00 . A A . 30 ASP CB 1 1
17 14250 1 1 30 ASP CG C -5.651 8.857 8.980 1.00 . A A . 30 ASP CG 1 1
17 14251 1 1 30 ASP H H -6.282 6.643 7.216 1.00 . A A . 30 ASP H 1 1
17 14252 1 1 30 ASP HA H -5.039 9.007 6.211 1.00 . A A . 30 ASP HA 1 1
17 14253 1 1 30 ASP HB3 H -3.628 8.799 8.271 1.00 . A A . 30 ASP HB3 1 1
17 14254 1 1 30 ASP HD2 H -4.925 8.159 10.571 1.00 . A A . 30 ASP HD2 1 1
17 14255 1 1 30 ASP N N -6.041 7.257 6.463 1.00 . A A . 30 ASP N 1 1
17 14256 1 1 30 ASP O O -2.915 6.600 6.698 1.00 . A A . 30 ASP O 1 1
17 14257 1 1 30 ASP OD1 O -6.330 9.782 8.509 1.00 . A A . 30 ASP OD1 1 1
17 14258 1 1 30 ASP OD2 O -5.813 8.375 10.165 1.00 . A A . 30 ASP OD2 1 1
17 14259 1 1 31 TRP C C -1.126 7.692 4.305 1.00 . A A . 31 TRP C 1 1
17 14260 1 1 31 TRP CA C -2.413 6.929 3.984 1.00 . A A . 31 TRP CA 1 1
17 14261 1 1 31 TRP CB C -2.727 6.892 2.487 1.00 . A A . 31 TRP CB 1 1
17 14262 1 1 31 TRP CD1 C -5.126 6.130 1.916 1.00 . A A . 31 TRP CD1 1 1
17 14263 1 1 31 TRP CD2 C -3.650 4.477 1.875 1.00 . A A . 31 TRP CD2 1 1
17 14264 1 1 31 TRP CE2 C -4.880 3.940 1.554 1.00 . A A . 31 TRP CE2 1 1
17 14265 1 1 31 TRP CE3 C -2.494 3.679 1.934 1.00 . A A . 31 TRP CE3 1 1
17 14266 1 1 31 TRP CG C -3.821 5.892 2.106 1.00 . A A . 31 TRP CG 1 1
17 14267 1 1 31 TRP CH2 C -3.936 1.769 1.321 1.00 . A A . 31 TRP CH2 1 1
17 14268 1 1 31 TRP CZ2 C -5.073 2.584 1.268 1.00 . A A . 31 TRP CZ2 1 1
17 14269 1 1 31 TRP CZ3 C -2.704 2.325 1.645 1.00 . A A . 31 TRP CZ3 1 1
17 14270 1 1 31 TRP H H -4.099 8.136 4.188 1.00 . A A . 31 TRP H 1 1
17 14271 1 1 31 TRP HA H -2.326 5.895 4.317 1.00 . A A . 31 TRP HA 1 1
17 14272 1 1 31 TRP HB3 H -1.817 6.644 1.941 1.00 . A A . 31 TRP HB3 1 1
17 14273 1 1 31 TRP HD1 H -5.591 7.110 2.014 1.00 . A A . 31 TRP HD1 1 1
17 14274 1 1 31 TRP HE1 H -6.873 4.894 1.373 1.00 . A A . 31 TRP HE1 1 1
17 14275 1 1 31 TRP HE3 H -1.512 4.079 2.184 1.00 . A A . 31 TRP HE3 1 1
17 14276 1 1 31 TRP HH2 H -4.016 0.702 1.109 1.00 . A A . 31 TRP HH2 1 1
17 14277 1 1 31 TRP HZ2 H -6.055 2.183 1.018 1.00 . A A . 31 TRP HZ2 1 1
17 14278 1 1 31 TRP HZ3 H -1.841 1.661 1.677 1.00 . A A . 31 TRP HZ3 1 1
17 14279 1 1 31 TRP N N -3.497 7.546 4.728 1.00 . A A . 31 TRP N 1 1
17 14280 1 1 31 TRP NE1 N -5.806 4.977 1.580 1.00 . A A . 31 TRP NE1 1 1
17 14281 1 1 31 TRP O O -0.094 7.084 4.585 1.00 . A A . 31 TRP O 1 1
17 14282 1 1 32 LYS C C 0.711 9.270 5.701 1.00 . A A . 32 LYS C 1 1
17 14283 1 1 32 LYS CA C -0.086 9.863 4.538 1.00 . A A . 32 LYS CA 1 1
17 14284 1 1 32 LYS CB C -0.538 11.305 4.774 1.00 . A A . 32 LYS CB 1 1
17 14285 1 1 32 LYS CD C -0.178 13.470 3.532 1.00 . A A . 32 LYS CD 1 1
17 14286 1 1 32 LYS CE C -0.963 14.414 2.618 1.00 . A A . 32 LYS CE 1 1
17 14287 1 1 32 LYS CG C -0.729 12.045 3.448 1.00 . A A . 32 LYS CG 1 1
17 14288 1 1 32 LYS H H -2.073 9.498 4.027 1.00 . A A . 32 LYS H 1 1
17 14289 1 1 32 LYS HA H 0.547 9.866 3.651 1.00 . A A . 32 LYS HA 1 1
17 14290 1 1 32 LYS HB3 H 0.200 11.827 5.383 1.00 . A A . 32 LYS HB3 1 1
17 14291 1 1 32 LYS HD3 H 0.874 13.474 3.247 1.00 . A A . 32 LYS HD3 1 1
17 14292 1 1 32 LYS HE3 H -1.824 13.894 2.201 1.00 . A A . 32 LYS HE3 1 1
17 14293 1 1 32 LYS HG3 H -1.789 12.075 3.193 1.00 . A A . 32 LYS HG3 1 1
17 14294 1 1 32 LYS HZ1 H -1.548 16.410 2.765 1.00 . A A . 32 LYS HZ1 1 1
17 14295 1 1 32 LYS HZ2 H -2.295 15.445 3.845 1.00 . A A . 32 LYS HZ2 1 1
17 14296 1 1 32 LYS N N -1.229 9.012 4.256 1.00 . A A . 32 LYS N 1 1
17 14297 1 1 32 LYS NZ N -1.413 15.607 3.371 1.00 . A A . 32 LYS NZ 1 1
17 14298 1 1 32 LYS O O 1.937 9.189 5.641 1.00 . A A . 32 LYS O 1 1
17 14299 1 1 33 PHE C C 1.162 6.896 7.600 1.00 . A A . 33 PHE C 1 1
17 14300 1 1 33 PHE CA C 0.606 8.286 7.909 1.00 . A A . 33 PHE CA 1 1
17 14301 1 1 33 PHE CB C -0.481 8.163 8.977 1.00 . A A . 33 PHE CB 1 1
17 14302 1 1 33 PHE CD1 C 1.155 7.491 10.750 1.00 . A A . 33 PHE CD1 1 1
17 14303 1 1 33 PHE CD2 C -0.934 6.404 10.700 1.00 . A A . 33 PHE CD2 1 1
17 14304 1 1 33 PHE CE1 C 1.535 6.709 11.873 1.00 . A A . 33 PHE CE1 1 1
17 14305 1 1 33 PHE CE2 C -0.554 5.621 11.824 1.00 . A A . 33 PHE CE2 1 1
17 14306 1 1 33 PHE CG C -0.072 7.321 10.187 1.00 . A A . 33 PHE CG 1 1
17 14307 1 1 33 PHE CZ C 0.672 5.791 12.386 1.00 . A A . 33 PHE CZ 1 1
17 14308 1 1 33 PHE H H -1.014 8.939 6.774 1.00 . A A . 33 PHE H 1 1
17 14309 1 1 33 PHE HA H 1.424 8.946 8.201 1.00 . A A . 33 PHE HA 1 1
17 14310 1 1 33 PHE HB3 H -1.371 7.723 8.527 1.00 . A A . 33 PHE HB3 1 1
17 14311 1 1 33 PHE HD1 H 1.846 8.226 10.339 1.00 . A A . 33 PHE HD1 1 1
17 14312 1 1 33 PHE HD2 H -1.917 6.267 10.249 1.00 . A A . 33 PHE HD2 1 1
17 14313 1 1 33 PHE HE1 H 2.518 6.845 12.324 1.00 . A A . 33 PHE HE1 1 1
17 14314 1 1 33 PHE HE2 H -1.245 4.885 12.235 1.00 . A A . 33 PHE HE2 1 1
17 14315 1 1 33 PHE HZ H 0.965 5.191 13.248 1.00 . A A . 33 PHE HZ 1 1
17 14316 1 1 33 PHE N N -0.018 8.871 6.733 1.00 . A A . 33 PHE N 1 1
17 14317 1 1 33 PHE O O 2.343 6.631 7.823 1.00 . A A . 33 PHE O 1 1
17 14318 1 1 34 LEU C C 2.011 4.712 6.006 1.00 . A A . 34 LEU C 1 1
17 14319 1 1 34 LEU CA C 0.674 4.683 6.752 1.00 . A A . 34 LEU CA 1 1
17 14320 1 1 34 LEU CB C -0.446 3.983 5.979 1.00 . A A . 34 LEU CB 1 1
17 14321 1 1 34 LEU CD1 C -2.889 3.385 5.802 1.00 . A A . 34 LEU CD1 1 1
17 14322 1 1 34 LEU CD2 C -1.550 2.688 7.840 1.00 . A A . 34 LEU CD2 1 1
17 14323 1 1 34 LEU CG C -1.745 3.745 6.752 1.00 . A A . 34 LEU CG 1 1
17 14324 1 1 34 LEU H H -0.673 6.264 6.915 1.00 . A A . 34 LEU H 1 1
17 14325 1 1 34 LEU HA H 0.811 4.139 7.686 1.00 . A A . 34 LEU HA 1 1
17 14326 1 1 34 LEU HB3 H -0.072 3.021 5.630 1.00 . A A . 34 LEU HB3 1 1
17 14327 1 1 34 LEU HD11 H -3.427 2.520 6.192 1.00 . A A . 34 LEU HD11 1 1
17 14328 1 1 34 LEU HD12 H -3.572 4.231 5.718 1.00 . A A . 34 LEU HD12 1 1
17 14329 1 1 34 LEU HD13 H -2.483 3.146 4.819 1.00 . A A . 34 LEU HD13 1 1
17 14330 1 1 34 LEU HD21 H -2.254 2.869 8.653 1.00 . A A . 34 LEU HD21 1 1
17 14331 1 1 34 LEU HD22 H -1.725 1.698 7.422 1.00 . A A . 34 LEU HD22 1 1
17 14332 1 1 34 LEU HD23 H -0.531 2.746 8.224 1.00 . A A . 34 LEU HD23 1 1
17 14333 1 1 34 LEU HG H -2.022 4.674 7.250 1.00 . A A . 34 LEU HG 1 1
17 14334 1 1 34 LEU N N 0.285 6.042 7.092 1.00 . A A . 34 LEU N 1 1
17 14335 1 1 34 LEU O O 2.902 3.915 6.292 1.00 . A A . 34 LEU O 1 1
17 14336 1 1 35 ALA C C 4.486 6.127 5.201 1.00 . A A . 35 ALA C 1 1
17 14337 1 1 35 ALA CA C 3.317 5.781 4.275 1.00 . A A . 35 ALA CA 1 1
17 14338 1 1 35 ALA CB C 3.100 6.839 3.191 1.00 . A A . 35 ALA CB 1 1
17 14339 1 1 35 ALA H H 1.376 6.283 4.837 1.00 . A A . 35 ALA H 1 1
17 14340 1 1 35 ALA HA H 3.517 4.822 3.796 1.00 . A A . 35 ALA HA 1 1
17 14341 1 1 35 ALA HB1 H 4.045 7.339 2.977 1.00 . A A . 35 ALA HB1 1 1
17 14342 1 1 35 ALA HB2 H 2.730 6.359 2.285 1.00 . A A . 35 ALA HB2 1 1
17 14343 1 1 35 ALA HB3 H 2.372 7.570 3.538 1.00 . A A . 35 ALA HB3 1 1
17 14344 1 1 35 ALA N N 2.107 5.639 5.064 1.00 . A A . 35 ALA N 1 1
17 14345 1 1 35 ALA O O 5.595 5.626 5.021 1.00 . A A . 35 ALA O 1 1
17 14346 1 1 36 SER C C 5.793 6.179 7.840 1.00 . A A . 36 SER C 1 1
17 14347 1 1 36 SER CA C 5.209 7.400 7.126 1.00 . A A . 36 SER CA 1 1
17 14348 1 1 36 SER CB C 4.632 8.384 8.146 1.00 . A A . 36 SER CB 1 1
17 14349 1 1 36 SER H H 3.292 7.384 6.312 1.00 . A A . 36 SER H 1 1
17 14350 1 1 36 SER HA H 5.975 7.900 6.534 1.00 . A A . 36 SER HA 1 1
17 14351 1 1 36 SER HB3 H 5.423 8.717 8.818 1.00 . A A . 36 SER HB3 1 1
17 14352 1 1 36 SER HG H 3.709 9.268 6.606 1.00 . A A . 36 SER HG 1 1
17 14353 1 1 36 SER N N 4.197 6.981 6.172 1.00 . A A . 36 SER N 1 1
17 14354 1 1 36 SER O O 6.982 6.151 8.158 1.00 . A A . 36 SER O 1 1
17 14355 1 1 36 SER OG O 4.037 9.516 7.518 1.00 . A A . 36 SER OG 1 1
17 14356 1 1 37 HIS C C 6.488 3.325 7.953 1.00 . A A . 37 HIS C 1 1
17 14357 1 1 37 HIS CA C 5.348 3.978 8.738 1.00 . A A . 37 HIS CA 1 1
17 14358 1 1 37 HIS CB C 4.158 3.039 8.945 1.00 . A A . 37 HIS CB 1 1
17 14359 1 1 37 HIS CD2 C 2.961 3.202 11.263 1.00 . A A . 37 HIS CD2 1 1
17 14360 1 1 37 HIS CE1 C 4.132 1.689 12.325 1.00 . A A . 37 HIS CE1 1 1
17 14361 1 1 37 HIS CG C 3.884 2.704 10.391 1.00 . A A . 37 HIS CG 1 1
17 14362 1 1 37 HIS H H 3.968 5.229 7.806 1.00 . A A . 37 HIS H 1 1
17 14363 1 1 37 HIS HA H 5.715 4.270 9.722 1.00 . A A . 37 HIS HA 1 1
17 14364 1 1 37 HIS HB3 H 4.337 2.115 8.395 1.00 . A A . 37 HIS HB3 1 1
17 14365 1 1 37 HIS HD1 H 5.360 1.205 10.724 1.00 . A A . 37 HIS HD1 1 1
17 14366 1 1 37 HIS HD2 H 2.226 3.975 11.040 1.00 . A A . 37 HIS HD2 1 1
17 14367 1 1 37 HIS HE1 H 4.493 1.033 13.118 1.00 . A A . 37 HIS HE1 1 1
17 14368 1 1 37 HIS N N 4.932 5.199 8.069 1.00 . A A . 37 HIS N 1 1
17 14369 1 1 37 HIS ND1 N 4.608 1.752 11.090 1.00 . A A . 37 HIS ND1 1 1
17 14370 1 1 37 HIS NE2 N 3.112 2.589 12.431 1.00 . A A . 37 HIS NE2 1 1
17 14371 1 1 37 HIS O O 7.408 2.759 8.543 1.00 . A A . 37 HIS O 1 1
17 14372 1 1 38 PHE C C 8.572 3.820 5.573 1.00 . A A . 38 PHE C 1 1
17 14373 1 1 38 PHE CA C 7.402 2.852 5.765 1.00 . A A . 38 PHE CA 1 1
17 14374 1 1 38 PHE CB C 6.736 2.602 4.411 1.00 . A A . 38 PHE CB 1 1
17 14375 1 1 38 PHE CD1 C 6.377 0.125 4.312 1.00 . A A . 38 PHE CD1 1 1
17 14376 1 1 38 PHE CD2 C 4.479 1.516 4.424 1.00 . A A . 38 PHE CD2 1 1
17 14377 1 1 38 PHE CE1 C 5.538 -1.020 4.286 1.00 . A A . 38 PHE CE1 1 1
17 14378 1 1 38 PHE CE2 C 3.639 0.371 4.396 1.00 . A A . 38 PHE CE2 1 1
17 14379 1 1 38 PHE CG C 5.831 1.368 4.381 1.00 . A A . 38 PHE CG 1 1
17 14380 1 1 38 PHE CZ C 4.186 -0.873 4.328 1.00 . A A . 38 PHE CZ 1 1
17 14381 1 1 38 PHE H H 5.638 3.888 6.165 1.00 . A A . 38 PHE H 1 1
17 14382 1 1 38 PHE HA H 7.761 1.940 6.242 1.00 . A A . 38 PHE HA 1 1
17 14383 1 1 38 PHE HB3 H 7.510 2.489 3.651 1.00 . A A . 38 PHE HB3 1 1
17 14384 1 1 38 PHE HD1 H 7.461 0.007 4.280 1.00 . A A . 38 PHE HD1 1 1
17 14385 1 1 38 PHE HD2 H 4.040 2.512 4.478 1.00 . A A . 38 PHE HD2 1 1
17 14386 1 1 38 PHE HE1 H 5.975 -2.016 4.231 1.00 . A A . 38 PHE HE1 1 1
17 14387 1 1 38 PHE HE2 H 2.556 0.489 4.430 1.00 . A A . 38 PHE HE2 1 1
17 14388 1 1 38 PHE HZ H 3.541 -1.752 4.308 1.00 . A A . 38 PHE HZ 1 1
17 14389 1 1 38 PHE N N 6.390 3.426 6.636 1.00 . A A . 38 PHE N 1 1
17 14390 1 1 38 PHE O O 8.452 5.010 5.858 1.00 . A A . 38 PHE O 1 1
17 14391 1 1 39 PRO C C 10.740 4.922 3.593 1.00 . A A . 39 PRO C 1 1
17 14392 1 1 39 PRO CA C 10.898 4.056 4.844 1.00 . A A . 39 PRO CA 1 1
17 14393 1 1 39 PRO CB C 12.031 3.050 4.732 1.00 . A A . 39 PRO CB 1 1
17 14394 1 1 39 PRO CD C 9.886 1.850 4.729 1.00 . A A . 39 PRO CD 1 1
17 14395 1 1 39 PRO CG C 11.372 1.710 4.441 1.00 . A A . 39 PRO CG 1 1
17 14396 1 1 39 PRO HA H 11.042 4.693 5.602 1.00 . A A . 39 PRO HA 1 1
17 14397 1 1 39 PRO HB3 H 12.611 3.008 5.654 1.00 . A A . 39 PRO HB3 1 1
17 14398 1 1 39 PRO HD3 H 9.578 1.197 5.546 1.00 . A A . 39 PRO HD3 1 1
17 14399 1 1 39 PRO HG3 H 11.809 0.927 5.062 1.00 . A A . 39 PRO HG3 1 1
17 14400 1 1 39 PRO N N 9.706 3.257 5.079 1.00 . A A . 39 PRO N 1 1
17 14401 1 1 39 PRO O O 10.268 6.055 3.673 1.00 . A A . 39 PRO O 1 1
17 14402 1 1 40 ASN C C 9.712 4.748 0.539 1.00 . A A . 40 ASN C 1 1
17 14403 1 1 40 ASN CA C 11.056 5.062 1.199 1.00 . A A . 40 ASN CA 1 1
17 14404 1 1 40 ASN CB C 12.166 4.622 0.243 1.00 . A A . 40 ASN CB 1 1
17 14405 1 1 40 ASN CG C 12.534 5.748 -0.725 1.00 . A A . 40 ASN CG 1 1
17 14406 1 1 40 ASN H H 11.529 3.434 2.410 1.00 . A A . 40 ASN H 1 1
17 14407 1 1 40 ASN HA H 11.160 6.117 1.452 1.00 . A A . 40 ASN HA 1 1
17 14408 1 1 40 ASN HB3 H 11.839 3.746 -0.319 1.00 . A A . 40 ASN HB3 1 1
17 14409 1 1 40 ASN HD21 H 10.734 5.506 -1.618 1.00 . A A . 40 ASN HD21 1 1
17 14410 1 1 40 ASN HD22 H 11.738 6.742 -2.298 1.00 . A A . 40 ASN HD22 1 1
17 14411 1 1 40 ASN N N 11.145 4.355 2.466 1.00 . A A . 40 ASN N 1 1
17 14412 1 1 40 ASN ND2 N 11.590 6.022 -1.621 1.00 . A A . 40 ASN ND2 1 1
17 14413 1 1 40 ASN O O 9.652 3.993 -0.428 1.00 . A A . 40 ASN O 1 1
17 14414 1 1 40 ASN OD1 O 13.605 6.330 -0.662 1.00 . A A . 40 ASN OD1 1 1
17 14415 1 1 41 ARG C C 6.452 6.364 0.845 1.00 . A A . 41 ARG C 1 1
17 14416 1 1 41 ARG CA C 7.325 5.139 0.569 1.00 . A A . 41 ARG CA 1 1
17 14417 1 1 41 ARG CB C 6.672 3.906 1.197 1.00 . A A . 41 ARG CB 1 1
17 14418 1 1 41 ARG CD C 6.785 2.480 -0.880 1.00 . A A . 41 ARG CD 1 1
17 14419 1 1 41 ARG CG C 7.222 2.618 0.580 1.00 . A A . 41 ARG CG 1 1
17 14420 1 1 41 ARG CZ C 8.895 2.011 -2.136 1.00 . A A . 41 ARG CZ 1 1
17 14421 1 1 41 ARG H H 8.721 5.959 1.880 1.00 . A A . 41 ARG H 1 1
17 14422 1 1 41 ARG HA H 7.463 4.989 -0.502 1.00 . A A . 41 ARG HA 1 1
17 14423 1 1 41 ARG HB3 H 5.592 3.948 1.055 1.00 . A A . 41 ARG HB3 1 1
17 14424 1 1 41 ARG HD3 H 5.923 3.119 -1.072 1.00 . A A . 41 ARG HD3 1 1
17 14425 1 1 41 ARG HE H 7.915 3.779 -2.150 1.00 . A A . 41 ARG HE 1 1
17 14426 1 1 41 ARG HG3 H 6.874 1.758 1.151 1.00 . A A . 41 ARG HG3 1 1
17 14427 1 1 41 ARG HH11 H 8.204 0.422 -1.054 1.00 . A A . 41 ARG HH11 1 1
17 14428 1 1 41 ARG HH12 H 9.666 0.129 -1.937 1.00 . A A . 41 ARG HH12 1 1
17 14429 1 1 41 ARG HH21 H 10.612 1.891 -3.258 1.00 . A A . 41 ARG HH21 1 1
17 14430 1 1 41 ARG N N 8.664 5.345 1.091 1.00 . A A . 41 ARG N 1 1
17 14431 1 1 41 ARG NE N 7.899 2.850 -1.781 1.00 . A A . 41 ARG NE 1 1
17 14432 1 1 41 ARG NH1 N 8.924 0.745 -1.668 1.00 . A A . 41 ARG NH1 1 1
17 14433 1 1 41 ARG NH2 N 9.841 2.447 -2.947 1.00 . A A . 41 ARG NH2 1 1
17 14434 1 1 41 ARG O O 6.729 7.133 1.765 1.00 . A A . 41 ARG O 1 1
17 14435 1 1 42 THR C C 3.055 7.161 0.013 1.00 . A A . 42 THR C 1 1
17 14436 1 1 42 THR CA C 4.502 7.630 0.177 1.00 . A A . 42 THR CA 1 1
17 14437 1 1 42 THR CB C 4.910 8.707 -0.831 1.00 . A A . 42 THR CB 1 1
17 14438 1 1 42 THR CG2 C 4.467 8.372 -2.257 1.00 . A A . 42 THR CG2 1 1
17 14439 1 1 42 THR H H 5.198 5.880 -0.715 1.00 . A A . 42 THR H 1 1
17 14440 1 1 42 THR HA H 4.599 8.023 1.188 1.00 . A A . 42 THR HA 1 1
17 14441 1 1 42 THR HB H 5.983 8.892 -0.790 1.00 . A A . 42 THR HB 1 1
17 14442 1 1 42 THR HG1 H 4.693 10.640 -0.362 1.00 . A A . 42 THR HG1 1 1
17 14443 1 1 42 THR HG21 H 3.383 8.256 -2.284 1.00 . A A . 42 THR HG21 1 1
17 14444 1 1 42 THR HG22 H 4.763 9.178 -2.928 1.00 . A A . 42 THR HG22 1 1
17 14445 1 1 42 THR HG23 H 4.940 7.442 -2.575 1.00 . A A . 42 THR HG23 1 1
17 14446 1 1 42 THR N N 5.416 6.510 0.031 1.00 . A A . 42 THR N 1 1
17 14447 1 1 42 THR O O 2.795 6.148 -0.634 1.00 . A A . 42 THR O 1 1
17 14448 1 1 42 THR OG1 O 4.113 9.834 -0.477 1.00 . A A . 42 THR OG1 1 1
17 14449 1 1 43 ASP C C 0.392 7.137 -0.878 1.00 . A A . 43 ASP C 1 1
17 14450 1 1 43 ASP CA C 0.735 7.597 0.540 1.00 . A A . 43 ASP CA 1 1
17 14451 1 1 43 ASP CB C -0.127 8.819 0.862 1.00 . A A . 43 ASP CB 1 1
17 14452 1 1 43 ASP CG C 0.214 10.079 0.065 1.00 . A A . 43 ASP CG 1 1
17 14453 1 1 43 ASP H H 2.368 8.744 1.136 1.00 . A A . 43 ASP H 1 1
17 14454 1 1 43 ASP HA H 0.584 6.812 1.282 1.00 . A A . 43 ASP HA 1 1
17 14455 1 1 43 ASP HB3 H -0.032 9.043 1.925 1.00 . A A . 43 ASP HB3 1 1
17 14456 1 1 43 ASP HD2 H 1.293 11.622 0.008 1.00 . A A . 43 ASP HD2 1 1
17 14457 1 1 43 ASP N N 2.150 7.922 0.612 1.00 . A A . 43 ASP N 1 1
17 14458 1 1 43 ASP O O -0.342 6.167 -1.059 1.00 . A A . 43 ASP O 1 1
17 14459 1 1 43 ASP OD1 O -0.353 10.328 -1.010 1.00 . A A . 43 ASP OD1 1 1
17 14460 1 1 43 ASP OD2 O 1.116 10.833 0.596 1.00 . A A . 43 ASP OD2 1 1
17 14461 1 1 44 GLN C C 1.103 6.083 -3.530 1.00 . A A . 44 GLN C 1 1
17 14462 1 1 44 GLN CA C 0.702 7.532 -3.244 1.00 . A A . 44 GLN CA 1 1
17 14463 1 1 44 GLN CB C 1.447 8.499 -4.165 1.00 . A A . 44 GLN CB 1 1
17 14464 1 1 44 GLN CD C 1.360 9.368 -6.531 1.00 . A A . 44 GLN CD 1 1
17 14465 1 1 44 GLN CG C 0.540 8.989 -5.296 1.00 . A A . 44 GLN CG 1 1
17 14466 1 1 44 GLN H H 1.537 8.642 -1.692 1.00 . A A . 44 GLN H 1 1
17 14467 1 1 44 GLN HA H -0.371 7.654 -3.390 1.00 . A A . 44 GLN HA 1 1
17 14468 1 1 44 GLN HB3 H 2.324 8.005 -4.585 1.00 . A A . 44 GLN HB3 1 1
17 14469 1 1 44 GLN HE21 H 0.449 7.866 -7.538 1.00 . A A . 44 GLN HE21 1 1
17 14470 1 1 44 GLN HE22 H 1.604 8.776 -8.452 1.00 . A A . 44 GLN HE22 1 1
17 14471 1 1 44 GLN HG3 H -0.034 9.852 -4.957 1.00 . A A . 44 GLN HG3 1 1
17 14472 1 1 44 GLN N N 0.940 7.854 -1.848 1.00 . A A . 44 GLN N 1 1
17 14473 1 1 44 GLN NE2 N 1.117 8.607 -7.595 1.00 . A A . 44 GLN NE2 1 1
17 14474 1 1 44 GLN O O 0.297 5.300 -4.030 1.00 . A A . 44 GLN O 1 1
17 14475 1 1 44 GLN OE1 O 2.159 10.289 -6.519 1.00 . A A . 44 GLN OE1 1 1
17 14476 1 1 45 GLN C C 2.018 3.407 -2.658 1.00 . A A . 45 GLN C 1 1
17 14477 1 1 45 GLN CA C 2.865 4.431 -3.416 1.00 . A A . 45 GLN CA 1 1
17 14478 1 1 45 GLN CB C 4.336 4.338 -3.004 1.00 . A A . 45 GLN CB 1 1
17 14479 1 1 45 GLN CD C 5.868 4.729 -4.969 1.00 . A A . 45 GLN CD 1 1
17 14480 1 1 45 GLN CG C 5.183 5.366 -3.758 1.00 . A A . 45 GLN CG 1 1
17 14481 1 1 45 GLN H H 2.997 6.415 -2.794 1.00 . A A . 45 GLN H 1 1
17 14482 1 1 45 GLN HA H 2.783 4.258 -4.489 1.00 . A A . 45 GLN HA 1 1
17 14483 1 1 45 GLN HB3 H 4.711 3.335 -3.205 1.00 . A A . 45 GLN HB3 1 1
17 14484 1 1 45 GLN HE21 H 7.654 5.260 -4.178 1.00 . A A . 45 GLN HE21 1 1
17 14485 1 1 45 GLN HE22 H 7.734 4.423 -5.693 1.00 . A A . 45 GLN HE22 1 1
17 14486 1 1 45 GLN HG3 H 5.934 5.784 -3.089 1.00 . A A . 45 GLN HG3 1 1
17 14487 1 1 45 GLN N N 2.348 5.772 -3.200 1.00 . A A . 45 GLN N 1 1
17 14488 1 1 45 GLN NE2 N 7.194 4.811 -4.945 1.00 . A A . 45 GLN NE2 1 1
17 14489 1 1 45 GLN O O 1.553 2.428 -3.241 1.00 . A A . 45 GLN O 1 1
17 14490 1 1 45 GLN OE1 O 5.233 4.197 -5.866 1.00 . A A . 45 GLN OE1 1 1
17 14491 1 1 46 CYS C C -0.336 2.645 -1.138 1.00 . A A . 46 CYS C 1 1
17 14492 1 1 46 CYS CA C 1.060 2.780 -0.527 1.00 . A A . 46 CYS CA 1 1
17 14493 1 1 46 CYS CB C 1.005 3.277 0.919 1.00 . A A . 46 CYS CB 1 1
17 14494 1 1 46 CYS H H 2.226 4.465 -0.905 1.00 . A A . 46 CYS H 1 1
17 14495 1 1 46 CYS HA H 1.575 1.819 -0.521 1.00 . A A . 46 CYS HA 1 1
17 14496 1 1 46 CYS HB3 H 0.088 2.932 1.396 1.00 . A A . 46 CYS HB3 1 1
17 14497 1 1 46 CYS HG H 3.118 2.207 0.787 1.00 . A A . 46 CYS HG 1 1
17 14498 1 1 46 CYS N N 1.843 3.667 -1.371 1.00 . A A . 46 CYS N 1 1
17 14499 1 1 46 CYS O O -0.741 1.553 -1.535 1.00 . A A . 46 CYS O 1 1
17 14500 1 1 46 CYS SG S 2.459 2.667 1.847 1.00 . A A . 46 CYS SG 1 1
17 14501 1 1 47 GLN C C -2.396 3.101 -3.117 1.00 . A A . 47 GLN C 1 1
17 14502 1 1 47 GLN CA C -2.375 3.791 -1.751 1.00 . A A . 47 GLN CA 1 1
17 14503 1 1 47 GLN CB C -2.905 5.222 -1.852 1.00 . A A . 47 GLN CB 1 1
17 14504 1 1 47 GLN CD C -5.080 6.162 -0.987 1.00 . A A . 47 GLN CD 1 1
17 14505 1 1 47 GLN CG C -4.426 5.235 -2.014 1.00 . A A . 47 GLN CG 1 1
17 14506 1 1 47 GLN H H -0.697 4.654 -0.870 1.00 . A A . 47 GLN H 1 1
17 14507 1 1 47 GLN HA H -2.990 3.232 -1.046 1.00 . A A . 47 GLN HA 1 1
17 14508 1 1 47 GLN HB3 H -2.441 5.726 -2.701 1.00 . A A . 47 GLN HB3 1 1
17 14509 1 1 47 GLN HE21 H -6.824 5.176 -1.277 1.00 . A A . 47 GLN HE21 1 1
17 14510 1 1 47 GLN HE22 H -6.886 6.468 -0.125 1.00 . A A . 47 GLN HE22 1 1
17 14511 1 1 47 GLN HG3 H -4.816 4.224 -1.897 1.00 . A A . 47 GLN HG3 1 1
17 14512 1 1 47 GLN N N -1.034 3.770 -1.195 1.00 . A A . 47 GLN N 1 1
17 14513 1 1 47 GLN NE2 N -6.370 5.914 -0.779 1.00 . A A . 47 GLN NE2 1 1
17 14514 1 1 47 GLN O O -3.215 2.216 -3.357 1.00 . A A . 47 GLN O 1 1
17 14515 1 1 47 GLN OE1 O -4.454 7.043 -0.421 1.00 . A A . 47 GLN OE1 1 1
17 14516 1 1 48 TYR C C -1.163 1.455 -5.250 1.00 . A A . 48 TYR C 1 1
17 14517 1 1 48 TYR CA C -1.386 2.967 -5.310 1.00 . A A . 48 TYR CA 1 1
17 14518 1 1 48 TYR CB C -0.166 3.625 -5.959 1.00 . A A . 48 TYR CB 1 1
17 14519 1 1 48 TYR CD1 C 0.907 1.891 -7.440 1.00 . A A . 48 TYR CD1 1 1
17 14520 1 1 48 TYR CD2 C -0.219 3.726 -8.477 1.00 . A A . 48 TYR CD2 1 1
17 14521 1 1 48 TYR CE1 C 1.238 1.360 -8.737 1.00 . A A . 48 TYR CE1 1 1
17 14522 1 1 48 TYR CE2 C 0.112 3.196 -9.775 1.00 . A A . 48 TYR CE2 1 1
17 14523 1 1 48 TYR CG C 0.185 3.062 -7.338 1.00 . A A . 48 TYR CG 1 1
17 14524 1 1 48 TYR CZ C 0.824 2.039 -9.840 1.00 . A A . 48 TYR CZ 1 1
17 14525 1 1 48 TYR H H -0.820 4.252 -3.772 1.00 . A A . 48 TYR H 1 1
17 14526 1 1 48 TYR HA H -2.323 3.168 -5.830 1.00 . A A . 48 TYR HA 1 1
17 14527 1 1 48 TYR HB3 H 0.692 3.506 -5.299 1.00 . A A . 48 TYR HB3 1 1
17 14528 1 1 48 TYR HD1 H 1.226 1.366 -6.540 1.00 . A A . 48 TYR HD1 1 1
17 14529 1 1 48 TYR HD2 H -0.789 4.652 -8.396 1.00 . A A . 48 TYR HD2 1 1
17 14530 1 1 48 TYR HE1 H 1.808 0.435 -8.833 1.00 . A A . 48 TYR HE1 1 1
17 14531 1 1 48 TYR HE2 H -0.202 3.710 -10.684 1.00 . A A . 48 TYR HE2 1 1
17 14532 1 1 48 TYR HH H 0.503 0.802 -11.306 1.00 . A A . 48 TYR HH 1 1
17 14533 1 1 48 TYR N N -1.483 3.532 -3.975 1.00 . A A . 48 TYR N 1 1
17 14534 1 1 48 TYR O O -1.989 0.682 -5.732 1.00 . A A . 48 TYR O 1 1
17 14535 1 1 48 TYR OH O 1.137 1.538 -11.066 1.00 . A A . 48 TYR OH 1 1
17 14536 1 1 49 ARG C C -0.876 -1.110 -3.938 1.00 . A A . 49 ARG C 1 1
17 14537 1 1 49 ARG CA C 0.301 -0.329 -4.525 1.00 . A A . 49 ARG CA 1 1
17 14538 1 1 49 ARG CB C 1.527 -0.517 -3.629 1.00 . A A . 49 ARG CB 1 1
17 14539 1 1 49 ARG CD C 2.384 -2.625 -4.718 1.00 . A A . 49 ARG CD 1 1
17 14540 1 1 49 ARG CG C 1.839 -2.003 -3.430 1.00 . A A . 49 ARG CG 1 1
17 14541 1 1 49 ARG CZ C 2.970 -4.967 -5.367 1.00 . A A . 49 ARG CZ 1 1
17 14542 1 1 49 ARG H H 0.625 1.712 -4.264 1.00 . A A . 49 ARG H 1 1
17 14543 1 1 49 ARG HA H 0.522 -0.657 -5.540 1.00 . A A . 49 ARG HA 1 1
17 14544 1 1 49 ARG HB3 H 1.351 -0.046 -2.662 1.00 . A A . 49 ARG HB3 1 1
17 14545 1 1 49 ARG HD3 H 3.442 -2.387 -4.826 1.00 . A A . 49 ARG HD3 1 1
17 14546 1 1 49 ARG HE H 1.452 -4.459 -4.132 1.00 . A A . 49 ARG HE 1 1
17 14547 1 1 49 ARG HG3 H 0.935 -2.528 -3.123 1.00 . A A . 49 ARG HG3 1 1
17 14548 1 1 49 ARG HH11 H 4.179 -3.548 -6.203 1.00 . A A . 49 ARG HH11 1 1
17 14549 1 1 49 ARG HH12 H 4.558 -5.183 -6.633 1.00 . A A . 49 ARG HH12 1 1
17 14550 1 1 49 ARG HH21 H 3.237 -6.969 -5.738 1.00 . A A . 49 ARG HH21 1 1
17 14551 1 1 49 ARG N N -0.041 1.077 -4.654 1.00 . A A . 49 ARG N 1 1
17 14552 1 1 49 ARG NE N 2.197 -4.092 -4.688 1.00 . A A . 49 ARG NE 1 1
17 14553 1 1 49 ARG NH1 N 3.990 -4.528 -6.134 1.00 . A A . 49 ARG NH1 1 1
17 14554 1 1 49 ARG NH2 N 2.713 -6.258 -5.268 1.00 . A A . 49 ARG NH2 1 1
17 14555 1 1 49 ARG O O -0.987 -2.318 -4.139 1.00 . A A . 49 ARG O 1 1
17 14556 1 1 50 TRP C C -4.005 -1.060 -3.653 1.00 . A A . 50 TRP C 1 1
17 14557 1 1 50 TRP CA C -2.891 -0.999 -2.605 1.00 . A A . 50 TRP CA 1 1
17 14558 1 1 50 TRP CB C -3.302 -0.240 -1.341 1.00 . A A . 50 TRP CB 1 1
17 14559 1 1 50 TRP CD1 C -5.874 -0.093 -1.498 1.00 . A A . 50 TRP CD1 1 1
17 14560 1 1 50 TRP CD2 C -5.170 -1.242 0.260 1.00 . A A . 50 TRP CD2 1 1
17 14561 1 1 50 TRP CE2 C -6.549 -1.238 0.294 1.00 . A A . 50 TRP CE2 1 1
17 14562 1 1 50 TRP CE3 C -4.414 -1.895 1.249 1.00 . A A . 50 TRP CE3 1 1
17 14563 1 1 50 TRP CG C -4.744 -0.498 -0.901 1.00 . A A . 50 TRP CG 1 1
17 14564 1 1 50 TRP CH2 C -6.560 -2.531 2.293 1.00 . A A . 50 TRP CH2 1 1
17 14565 1 1 50 TRP CZ2 C -7.292 -1.874 1.297 1.00 . A A . 50 TRP CZ2 1 1
17 14566 1 1 50 TRP CZ3 C -5.171 -2.524 2.244 1.00 . A A . 50 TRP CZ3 1 1
17 14567 1 1 50 TRP H H -1.630 0.594 -3.064 1.00 . A A . 50 TRP H 1 1
17 14568 1 1 50 TRP HA H -2.614 -2.006 -2.295 1.00 . A A . 50 TRP HA 1 1
17 14569 1 1 50 TRP HB3 H -3.171 0.828 -1.511 1.00 . A A . 50 TRP HB3 1 1
17 14570 1 1 50 TRP HD1 H -5.906 0.500 -2.413 1.00 . A A . 50 TRP HD1 1 1
17 14571 1 1 50 TRP HE1 H -8.029 -0.324 -1.079 1.00 . A A . 50 TRP HE1 1 1
17 14572 1 1 50 TRP HE3 H -3.324 -1.911 1.245 1.00 . A A . 50 TRP HE3 1 1
17 14573 1 1 50 TRP HH2 H -7.077 -3.045 3.103 1.00 . A A . 50 TRP HH2 1 1
17 14574 1 1 50 TRP HZ2 H -8.382 -1.857 1.302 1.00 . A A . 50 TRP HZ2 1 1
17 14575 1 1 50 TRP HZ3 H -4.634 -3.046 3.036 1.00 . A A . 50 TRP HZ3 1 1
17 14576 1 1 50 TRP N N -1.727 -0.388 -3.223 1.00 . A A . 50 TRP N 1 1
17 14577 1 1 50 TRP NE1 N -6.991 -0.518 -0.808 1.00 . A A . 50 TRP NE1 1 1
17 14578 1 1 50 TRP O O -4.461 -2.144 -4.014 1.00 . A A . 50 TRP O 1 1
17 14579 1 1 51 LEU C C -5.010 -0.508 -6.385 1.00 . A A . 51 LEU C 1 1
17 14580 1 1 51 LEU CA C -5.459 0.209 -5.110 1.00 . A A . 51 LEU CA 1 1
17 14581 1 1 51 LEU CB C -5.859 1.668 -5.333 1.00 . A A . 51 LEU CB 1 1
17 14582 1 1 51 LEU CD1 C -7.083 3.745 -4.593 1.00 . A A . 51 LEU CD1 1 1
17 14583 1 1 51 LEU CD2 C -8.100 1.454 -4.194 1.00 . A A . 51 LEU CD2 1 1
17 14584 1 1 51 LEU CG C -6.808 2.269 -4.294 1.00 . A A . 51 LEU CG 1 1
17 14585 1 1 51 LEU H H -4.032 0.992 -3.811 1.00 . A A . 51 LEU H 1 1
17 14586 1 1 51 LEU HA H -6.333 -0.308 -4.714 1.00 . A A . 51 LEU HA 1 1
17 14587 1 1 51 LEU HB3 H -6.327 1.750 -6.314 1.00 . A A . 51 LEU HB3 1 1
17 14588 1 1 51 LEU HD11 H -6.328 4.123 -5.281 1.00 . A A . 51 LEU HD11 1 1
17 14589 1 1 51 LEU HD12 H -8.070 3.846 -5.045 1.00 . A A . 51 LEU HD12 1 1
17 14590 1 1 51 LEU HD13 H -7.049 4.316 -3.665 1.00 . A A . 51 LEU HD13 1 1
17 14591 1 1 51 LEU HD21 H -8.077 0.647 -4.927 1.00 . A A . 51 LEU HD21 1 1
17 14592 1 1 51 LEU HD22 H -8.186 1.034 -3.193 1.00 . A A . 51 LEU HD22 1 1
17 14593 1 1 51 LEU HD23 H -8.953 2.102 -4.392 1.00 . A A . 51 LEU HD23 1 1
17 14594 1 1 51 LEU HG H -6.323 2.224 -3.320 1.00 . A A . 51 LEU HG 1 1
17 14595 1 1 51 LEU N N -4.408 0.115 -4.111 1.00 . A A . 51 LEU N 1 1
17 14596 1 1 51 LEU O O -5.797 -0.683 -7.314 1.00 . A A . 51 LEU O 1 1
17 14597 1 1 52 ARG C C -3.036 -3.088 -7.234 1.00 . A A . 52 ARG C 1 1
17 14598 1 1 52 ARG CA C -3.181 -1.595 -7.535 1.00 . A A . 52 ARG CA 1 1
17 14599 1 1 52 ARG CB C -1.812 -1.022 -7.906 1.00 . A A . 52 ARG CB 1 1
17 14600 1 1 52 ARG CD C -2.961 0.270 -9.742 1.00 . A A . 52 ARG CD 1 1
17 14601 1 1 52 ARG CG C -1.954 0.339 -8.591 1.00 . A A . 52 ARG CG 1 1
17 14602 1 1 52 ARG CZ C -3.359 1.506 -11.878 1.00 . A A . 52 ARG CZ 1 1
17 14603 1 1 52 ARG H H -3.111 -0.756 -5.630 1.00 . A A . 52 ARG H 1 1
17 14604 1 1 52 ARG HA H -3.893 -1.425 -8.342 1.00 . A A . 52 ARG HA 1 1
17 14605 1 1 52 ARG HB3 H -1.291 -1.713 -8.568 1.00 . A A . 52 ARG HB3 1 1
17 14606 1 1 52 ARG HD3 H -3.975 0.372 -9.356 1.00 . A A . 52 ARG HD3 1 1
17 14607 1 1 52 ARG HE H -1.948 1.990 -10.514 1.00 . A A . 52 ARG HE 1 1
17 14608 1 1 52 ARG HG3 H -0.984 0.663 -8.971 1.00 . A A . 52 ARG HG3 1 1
17 14609 1 1 52 ARG HH11 H -4.606 -0.087 -11.598 1.00 . A A . 52 ARG HH11 1 1
17 14610 1 1 52 ARG HH12 H -4.858 0.792 -13.070 1.00 . A A . 52 ARG HH12 1 1
17 14611 1 1 52 ARG HH21 H -3.477 2.691 -13.553 1.00 . A A . 52 ARG HH21 1 1
17 14612 1 1 52 ARG N N -3.745 -0.902 -6.389 1.00 . A A . 52 ARG N 1 1
17 14613 1 1 52 ARG NE N -2.684 1.344 -10.722 1.00 . A A . 52 ARG NE 1 1
17 14614 1 1 52 ARG NH1 N -4.361 0.665 -12.211 1.00 . A A . 52 ARG NH1 1 1
17 14615 1 1 52 ARG NH2 N -3.027 2.502 -12.680 1.00 . A A . 52 ARG NH2 1 1
17 14616 1 1 52 ARG O O -3.428 -3.929 -8.042 1.00 . A A . 52 ARG O 1 1
17 14617 1 1 53 VAL C C -3.222 -5.071 -4.496 1.00 . A A . 53 VAL C 1 1
17 14618 1 1 53 VAL CA C -2.271 -4.750 -5.652 1.00 . A A . 53 VAL CA 1 1
17 14619 1 1 53 VAL CB C -0.801 -4.980 -5.297 1.00 . A A . 53 VAL CB 1 1
17 14620 1 1 53 VAL CG1 C -0.548 -6.443 -4.930 1.00 . A A . 53 VAL CG1 1 1
17 14621 1 1 53 VAL CG2 C 0.113 -4.536 -6.440 1.00 . A A . 53 VAL CG2 1 1
17 14622 1 1 53 VAL H H -2.157 -2.683 -5.417 1.00 . A A . 53 VAL H 1 1
17 14623 1 1 53 VAL HA H -2.519 -5.390 -6.498 1.00 . A A . 53 VAL HA 1 1
17 14624 1 1 53 VAL HB H -0.567 -4.370 -4.425 1.00 . A A . 53 VAL HB 1 1
17 14625 1 1 53 VAL HG11 H 0.096 -6.901 -5.681 1.00 . A A . 53 VAL HG11 1 1
17 14626 1 1 53 VAL HG12 H -0.062 -6.494 -3.955 1.00 . A A . 53 VAL HG12 1 1
17 14627 1 1 53 VAL HG13 H -1.497 -6.977 -4.891 1.00 . A A . 53 VAL HG13 1 1
17 14628 1 1 53 VAL HG21 H -0.464 -4.468 -7.363 1.00 . A A . 53 VAL HG21 1 1
17 14629 1 1 53 VAL HG22 H 0.541 -3.560 -6.207 1.00 . A A . 53 VAL HG22 1 1
17 14630 1 1 53 VAL HG23 H 0.916 -5.262 -6.567 1.00 . A A . 53 VAL HG23 1 1
17 14631 1 1 53 VAL N N -2.473 -3.372 -6.069 1.00 . A A . 53 VAL N 1 1
17 14632 1 1 53 VAL O O -4.087 -5.937 -4.621 1.00 . A A . 53 VAL O 1 1
17 14633 1 1 54 LEU C C -5.207 -3.868 -2.430 1.00 . A A . 54 LEU C 1 1
17 14634 1 1 54 LEU CA C -3.857 -4.557 -2.219 1.00 . A A . 54 LEU CA 1 1
17 14635 1 1 54 LEU CB C -3.120 -4.094 -0.961 1.00 . A A . 54 LEU CB 1 1
17 14636 1 1 54 LEU CD1 C -0.993 -3.868 0.374 1.00 . A A . 54 LEU CD1 1 1
17 14637 1 1 54 LEU CD2 C -1.211 -5.690 -1.378 1.00 . A A . 54 LEU CD2 1 1
17 14638 1 1 54 LEU CG C -1.599 -4.266 -0.973 1.00 . A A . 54 LEU CG 1 1
17 14639 1 1 54 LEU H H -2.322 -3.657 -3.302 1.00 . A A . 54 LEU H 1 1
17 14640 1 1 54 LEU HA H -4.027 -5.628 -2.118 1.00 . A A . 54 LEU HA 1 1
17 14641 1 1 54 LEU HB3 H -3.520 -4.641 -0.107 1.00 . A A . 54 LEU HB3 1 1
17 14642 1 1 54 LEU HD11 H -1.786 -3.767 1.115 1.00 . A A . 54 LEU HD11 1 1
17 14643 1 1 54 LEU HD12 H -0.288 -4.635 0.697 1.00 . A A . 54 LEU HD12 1 1
17 14644 1 1 54 LEU HD13 H -0.471 -2.916 0.271 1.00 . A A . 54 LEU HD13 1 1
17 14645 1 1 54 LEU HD21 H -0.213 -5.914 -1.002 1.00 . A A . 54 LEU HD21 1 1
17 14646 1 1 54 LEU HD22 H -1.926 -6.395 -0.954 1.00 . A A . 54 LEU HD22 1 1
17 14647 1 1 54 LEU HD23 H -1.218 -5.773 -2.465 1.00 . A A . 54 LEU HD23 1 1
17 14648 1 1 54 LEU HG H -1.186 -3.593 -1.724 1.00 . A A . 54 LEU HG 1 1
17 14649 1 1 54 LEU N N -3.028 -4.358 -3.396 1.00 . A A . 54 LEU N 1 1
17 14650 1 1 54 LEU O O -5.510 -2.876 -1.769 1.00 . A A . 54 LEU O 1 1
17 14651 1 1 55 SER C C -8.379 -4.888 -3.299 1.00 . A A . 55 SER C 1 1
17 14652 1 1 55 SER CA C -7.291 -3.874 -3.657 1.00 . A A . 55 SER CA 1 1
17 14653 1 1 55 SER CB C -7.394 -3.482 -5.132 1.00 . A A . 55 SER CB 1 1
17 14654 1 1 55 SER H H -5.726 -5.230 -3.884 1.00 . A A . 55 SER H 1 1
17 14655 1 1 55 SER HA H -7.382 -2.982 -3.037 1.00 . A A . 55 SER HA 1 1
17 14656 1 1 55 SER HB3 H -6.790 -2.593 -5.314 1.00 . A A . 55 SER HB3 1 1
17 14657 1 1 55 SER HG H -6.940 -5.398 -5.494 1.00 . A A . 55 SER HG 1 1
17 14658 1 1 55 SER N N -5.980 -4.422 -3.351 1.00 . A A . 55 SER N 1 1
17 14659 1 1 55 SER O O -8.639 -5.819 -4.061 1.00 . A A . 55 SER O 1 1
17 14660 1 1 55 SER OG O -6.964 -4.531 -5.994 1.00 . A A . 55 SER OG 1 1
17 14661 1 1 56 GLY C C -11.396 -5.146 -2.246 1.00 . A A . 56 GLY C 1 1
17 14662 1 1 56 GLY CA C -10.038 -5.561 -1.674 1.00 . A A . 56 GLY CA 1 1
17 14663 1 1 56 GLY H H -8.767 -3.917 -1.527 1.00 . A A . 56 GLY H 1 1
17 14664 1 1 56 GLY HA2 H -9.814 -6.586 -1.967 1.00 . A A . 56 GLY HA2 1 1
17 14665 1 1 56 GLY HA3 H -10.078 -5.541 -0.584 1.00 . A A . 56 GLY HA3 1 1
17 14666 1 1 56 GLY N N -8.985 -4.676 -2.141 1.00 . A A . 56 GLY N 1 1
17 14667 1 1 56 GLY O O -11.867 -4.038 -1.995 1.00 . A A . 56 GLY O 1 1
17 14668 1 1 57 PRO C C -14.418 -5.912 -2.596 1.00 . A A . 57 PRO C 1 1
17 14669 1 1 57 PRO CA C -13.296 -5.825 -3.633 1.00 . A A . 57 PRO CA 1 1
17 14670 1 1 57 PRO CB C -13.425 -6.864 -4.735 1.00 . A A . 57 PRO CB 1 1
17 14671 1 1 57 PRO CD C -11.474 -7.406 -3.342 1.00 . A A . 57 PRO CD 1 1
17 14672 1 1 57 PRO CG C -12.416 -7.952 -4.403 1.00 . A A . 57 PRO CG 1 1
17 14673 1 1 57 PRO HA H -13.330 -4.895 -3.996 1.00 . A A . 57 PRO HA 1 1
17 14674 1 1 57 PRO HB3 H -13.219 -6.426 -5.711 1.00 . A A . 57 PRO HB3 1 1
17 14675 1 1 57 PRO HD3 H -10.451 -7.344 -3.716 1.00 . A A . 57 PRO HD3 1 1
17 14676 1 1 57 PRO HG3 H -11.861 -8.243 -5.294 1.00 . A A . 57 PRO HG3 1 1
17 14677 1 1 57 PRO N N -12.002 -6.082 -3.024 1.00 . A A . 57 PRO N 1 1
17 14678 1 1 57 PRO O O -15.292 -6.770 -2.692 1.00 . A A . 57 PRO O 1 1
17 14679 1 1 58 SER C C -16.670 -4.413 -1.120 1.00 . A A . 58 SER C 1 1
17 14680 1 1 58 SER CA C -15.355 -4.972 -0.574 1.00 . A A . 58 SER CA 1 1
17 14681 1 1 58 SER CB C -14.873 -4.134 0.613 1.00 . A A . 58 SER CB 1 1
17 14682 1 1 58 SER H H -13.640 -4.313 -1.557 1.00 . A A . 58 SER H 1 1
17 14683 1 1 58 SER HA H -15.480 -6.008 -0.258 1.00 . A A . 58 SER HA 1 1
17 14684 1 1 58 SER HB3 H -15.444 -3.206 0.656 1.00 . A A . 58 SER HB3 1 1
17 14685 1 1 58 SER HG H -15.714 -5.533 1.770 1.00 . A A . 58 SER HG 1 1
17 14686 1 1 58 SER N N -14.356 -5.009 -1.628 1.00 . A A . 58 SER N 1 1
17 14687 1 1 58 SER O O -16.712 -3.291 -1.623 1.00 . A A . 58 SER O 1 1
17 14688 1 1 58 SER OG O -15.007 -4.831 1.848 1.00 . A A . 58 SER OG 1 1
17 14689 1 1 59 SER C C -19.532 -3.621 -0.672 1.00 . A A . 59 SER C 1 1
17 14690 1 1 59 SER CA C -19.027 -4.822 -1.476 1.00 . A A . 59 SER CA 1 1
17 14691 1 1 59 SER CB C -20.023 -5.980 -1.382 1.00 . A A . 59 SER CB 1 1
17 14692 1 1 59 SER H H -17.671 -6.132 -0.590 1.00 . A A . 59 SER H 1 1
17 14693 1 1 59 SER HA H -18.885 -4.550 -2.522 1.00 . A A . 59 SER HA 1 1
17 14694 1 1 59 SER HB3 H -21.033 -5.603 -1.543 1.00 . A A . 59 SER HB3 1 1
17 14695 1 1 59 SER HG H -19.228 -6.625 -3.101 1.00 . A A . 59 SER HG 1 1
17 14696 1 1 59 SER N N -17.713 -5.221 -1.002 1.00 . A A . 59 SER N 1 1
17 14697 1 1 59 SER O O -19.819 -2.567 -1.239 1.00 . A A . 59 SER O 1 1
17 14698 1 1 59 SER OG O -19.741 -7.004 -2.332 1.00 . A A . 59 SER OG 1 1
17 14699 1 1 60 GLY C C -18.974 -1.755 1.800 1.00 . A A . 60 GLY C 1 1
17 14700 1 1 60 GLY CA C -20.087 -2.767 1.521 1.00 . A A . 60 GLY CA 1 1
17 14701 1 1 60 GLY H H -19.387 -4.680 1.086 1.00 . A A . 60 GLY H 1 1
17 14702 1 1 60 GLY HA2 H -20.942 -2.260 1.072 1.00 . A A . 60 GLY HA2 1 1
17 14703 1 1 60 GLY HA3 H -20.432 -3.202 2.459 1.00 . A A . 60 GLY HA3 1 1
17 14704 1 1 60 GLY N N -19.623 -3.820 0.634 1.00 . A A . 60 GLY N 1 1
17 14705 1 1 60 GLY O O -19.210 -0.548 1.784 1.00 . A A . 60 GLY O 1 1
18 14706 1 1 1 GLY C C -0.073 -1.553 -20.479 1.00 . A A . 1 GLY C 1 1
18 14707 1 1 1 GLY CA C -0.792 -0.576 -21.412 1.00 . A A . 1 GLY CA 1 1
18 14708 1 1 1 GLY H1 H -2.536 -1.519 -20.772 1.00 . A A . 1 GLY H1 1 1
18 14709 1 1 1 GLY HA2 H -0.440 -0.719 -22.433 1.00 . A A . 1 GLY HA2 1 1
18 14710 1 1 1 GLY HA3 H -0.547 0.448 -21.131 1.00 . A A . 1 GLY HA3 1 1
18 14711 1 1 1 GLY N N -2.231 -0.769 -21.359 1.00 . A A . 1 GLY N 1 1
18 14712 1 1 1 GLY O O 0.247 -2.674 -20.874 1.00 . A A . 1 GLY O 1 1
18 14713 1 1 2 SER C C 0.109 -1.810 -16.923 1.00 . A A . 2 SER C 1 1
18 14714 1 1 2 SER CA C 0.834 -1.912 -18.266 1.00 . A A . 2 SER CA 1 1
18 14715 1 1 2 SER CB C 2.298 -1.495 -18.112 1.00 . A A . 2 SER CB 1 1
18 14716 1 1 2 SER H H -0.104 -0.180 -18.945 1.00 . A A . 2 SER H 1 1
18 14717 1 1 2 SER HA H 0.786 -2.930 -18.651 1.00 . A A . 2 SER HA 1 1
18 14718 1 1 2 SER HB3 H 2.466 -1.127 -17.098 1.00 . A A . 2 SER HB3 1 1
18 14719 1 1 2 SER HG H 3.974 -2.247 -18.909 1.00 . A A . 2 SER HG 1 1
18 14720 1 1 2 SER N N 0.160 -1.093 -19.258 1.00 . A A . 2 SER N 1 1
18 14721 1 1 2 SER O O 0.118 -0.758 -16.287 1.00 . A A . 2 SER O 1 1
18 14722 1 1 2 SER OG O 3.191 -2.573 -18.377 1.00 . A A . 2 SER OG 1 1
18 14723 1 1 3 SER C C -1.366 -4.418 -14.805 1.00 . A A . 3 SER C 1 1
18 14724 1 1 3 SER CA C -1.231 -2.968 -15.276 1.00 . A A . 3 SER CA 1 1
18 14725 1 1 3 SER CB C -2.613 -2.324 -15.414 1.00 . A A . 3 SER CB 1 1
18 14726 1 1 3 SER H H -0.504 -3.771 -17.054 1.00 . A A . 3 SER H 1 1
18 14727 1 1 3 SER HA H -0.632 -2.392 -14.571 1.00 . A A . 3 SER HA 1 1
18 14728 1 1 3 SER HB3 H -2.497 -1.267 -15.657 1.00 . A A . 3 SER HB3 1 1
18 14729 1 1 3 SER HG H -4.366 -2.921 -16.172 1.00 . A A . 3 SER HG 1 1
18 14730 1 1 3 SER N N -0.502 -2.919 -16.531 1.00 . A A . 3 SER N 1 1
18 14731 1 1 3 SER O O -2.292 -5.121 -15.208 1.00 . A A . 3 SER O 1 1
18 14732 1 1 3 SER OG O -3.398 -2.959 -16.420 1.00 . A A . 3 SER OG 1 1
18 14733 1 1 4 GLY C C 0.611 -6.332 -12.322 1.00 . A A . 4 GLY C 1 1
18 14734 1 1 4 GLY CA C -0.433 -6.174 -13.430 1.00 . A A . 4 GLY CA 1 1
18 14735 1 1 4 GLY H H 0.319 -4.243 -13.635 1.00 . A A . 4 GLY H 1 1
18 14736 1 1 4 GLY HA2 H -1.423 -6.413 -13.038 1.00 . A A . 4 GLY HA2 1 1
18 14737 1 1 4 GLY HA3 H -0.229 -6.883 -14.231 1.00 . A A . 4 GLY HA3 1 1
18 14738 1 1 4 GLY N N -0.430 -4.821 -13.958 1.00 . A A . 4 GLY N 1 1
18 14739 1 1 4 GLY O O 0.264 -6.528 -11.159 1.00 . A A . 4 GLY O 1 1
18 14740 1 1 5 SER C C 3.774 -5.072 -11.732 1.00 . A A . 5 SER C 1 1
18 14741 1 1 5 SER CA C 2.968 -6.372 -11.780 1.00 . A A . 5 SER CA 1 1
18 14742 1 1 5 SER CB C 3.876 -7.546 -12.151 1.00 . A A . 5 SER CB 1 1
18 14743 1 1 5 SER H H 2.145 -6.082 -13.671 1.00 . A A . 5 SER H 1 1
18 14744 1 1 5 SER HA H 2.498 -6.567 -10.816 1.00 . A A . 5 SER HA 1 1
18 14745 1 1 5 SER HB3 H 3.321 -8.479 -12.053 1.00 . A A . 5 SER HB3 1 1
18 14746 1 1 5 SER HG H 4.007 -8.163 -14.051 1.00 . A A . 5 SER HG 1 1
18 14747 1 1 5 SER N N 1.870 -6.242 -12.724 1.00 . A A . 5 SER N 1 1
18 14748 1 1 5 SER O O 3.738 -4.281 -12.673 1.00 . A A . 5 SER O 1 1
18 14749 1 1 5 SER OG O 4.380 -7.432 -13.479 1.00 . A A . 5 SER OG 1 1
18 14750 1 1 6 SER C C 6.666 -3.901 -11.092 1.00 . A A . 6 SER C 1 1
18 14751 1 1 6 SER CA C 5.295 -3.703 -10.443 1.00 . A A . 6 SER CA 1 1
18 14752 1 1 6 SER CB C 5.453 -3.367 -8.959 1.00 . A A . 6 SER CB 1 1
18 14753 1 1 6 SER H H 4.505 -5.542 -9.866 1.00 . A A . 6 SER H 1 1
18 14754 1 1 6 SER HA H 4.748 -2.901 -10.940 1.00 . A A . 6 SER HA 1 1
18 14755 1 1 6 SER HB3 H 6.480 -3.564 -8.650 1.00 . A A . 6 SER HB3 1 1
18 14756 1 1 6 SER HG H 5.757 -1.638 -7.999 1.00 . A A . 6 SER HG 1 1
18 14757 1 1 6 SER N N 4.481 -4.893 -10.626 1.00 . A A . 6 SER N 1 1
18 14758 1 1 6 SER O O 7.018 -5.014 -11.480 1.00 . A A . 6 SER O 1 1
18 14759 1 1 6 SER OG O 5.126 -2.009 -8.680 1.00 . A A . 6 SER OG 1 1
18 14760 1 1 7 GLY C C 9.704 -1.959 -11.009 1.00 . A A . 7 GLY C 1 1
18 14761 1 1 7 GLY CA C 8.727 -2.843 -11.786 1.00 . A A . 7 GLY CA 1 1
18 14762 1 1 7 GLY H H 7.108 -1.903 -10.873 1.00 . A A . 7 GLY H 1 1
18 14763 1 1 7 GLY HA2 H 9.093 -3.869 -11.800 1.00 . A A . 7 GLY HA2 1 1
18 14764 1 1 7 GLY HA3 H 8.674 -2.510 -12.822 1.00 . A A . 7 GLY HA3 1 1
18 14765 1 1 7 GLY N N 7.403 -2.804 -11.190 1.00 . A A . 7 GLY N 1 1
18 14766 1 1 7 GLY O O 10.637 -2.459 -10.383 1.00 . A A . 7 GLY O 1 1
18 14767 1 1 8 LYS C C 10.476 -0.136 -8.928 1.00 . A A . 8 LYS C 1 1
18 14768 1 1 8 LYS CA C 10.302 0.300 -10.383 1.00 . A A . 8 LYS CA 1 1
18 14769 1 1 8 LYS CB C 9.744 1.717 -10.539 1.00 . A A . 8 LYS CB 1 1
18 14770 1 1 8 LYS CD C 11.263 3.278 -11.809 1.00 . A A . 8 LYS CD 1 1
18 14771 1 1 8 LYS CE C 12.437 4.253 -11.705 1.00 . A A . 8 LYS CE 1 1
18 14772 1 1 8 LYS CG C 10.857 2.760 -10.428 1.00 . A A . 8 LYS CG 1 1
18 14773 1 1 8 LYS H H 8.695 -0.260 -11.584 1.00 . A A . 8 LYS H 1 1
18 14774 1 1 8 LYS HA H 11.278 0.283 -10.869 1.00 . A A . 8 LYS HA 1 1
18 14775 1 1 8 LYS HB3 H 8.990 1.900 -9.773 1.00 . A A . 8 LYS HB3 1 1
18 14776 1 1 8 LYS HD3 H 10.414 3.773 -12.280 1.00 . A A . 8 LYS HD3 1 1
18 14777 1 1 8 LYS HE3 H 13.378 3.709 -11.786 1.00 . A A . 8 LYS HE3 1 1
18 14778 1 1 8 LYS HG3 H 11.723 2.322 -9.931 1.00 . A A . 8 LYS HG3 1 1
18 14779 1 1 8 LYS HZ1 H 12.084 6.184 -12.407 1.00 . A A . 8 LYS HZ1 1 1
18 14780 1 1 8 LYS HZ2 H 13.244 5.405 -13.243 1.00 . A A . 8 LYS HZ2 1 1
18 14781 1 1 8 LYS N N 9.456 -0.659 -11.073 1.00 . A A . 8 LYS N 1 1
18 14782 1 1 8 LYS NZ N 12.356 5.277 -12.771 1.00 . A A . 8 LYS NZ 1 1
18 14783 1 1 8 LYS O O 11.588 -0.435 -8.495 1.00 . A A . 8 LYS O 1 1
18 14784 1 1 9 VAL C C 8.757 -1.943 -6.673 1.00 . A A . 9 VAL C 1 1
18 14785 1 1 9 VAL CA C 9.378 -0.552 -6.813 1.00 . A A . 9 VAL CA 1 1
18 14786 1 1 9 VAL CB C 8.672 0.506 -5.963 1.00 . A A . 9 VAL CB 1 1
18 14787 1 1 9 VAL CG1 C 9.507 1.785 -5.876 1.00 . A A . 9 VAL CG1 1 1
18 14788 1 1 9 VAL CG2 C 7.272 0.801 -6.505 1.00 . A A . 9 VAL CG2 1 1
18 14789 1 1 9 VAL H H 8.462 0.087 -8.572 1.00 . A A . 9 VAL H 1 1
18 14790 1 1 9 VAL HA H 10.419 -0.599 -6.497 1.00 . A A . 9 VAL HA 1 1
18 14791 1 1 9 VAL HB H 8.563 0.108 -4.954 1.00 . A A . 9 VAL HB 1 1
18 14792 1 1 9 VAL HG11 H 10.157 1.855 -6.748 1.00 . A A . 9 VAL HG11 1 1
18 14793 1 1 9 VAL HG12 H 8.844 2.650 -5.849 1.00 . A A . 9 VAL HG12 1 1
18 14794 1 1 9 VAL HG13 H 10.113 1.763 -4.971 1.00 . A A . 9 VAL HG13 1 1
18 14795 1 1 9 VAL HG21 H 6.959 -0.010 -7.163 1.00 . A A . 9 VAL HG21 1 1
18 14796 1 1 9 VAL HG22 H 6.571 0.886 -5.675 1.00 . A A . 9 VAL HG22 1 1
18 14797 1 1 9 VAL HG23 H 7.287 1.737 -7.065 1.00 . A A . 9 VAL HG23 1 1
18 14798 1 1 9 VAL N N 9.362 -0.159 -8.212 1.00 . A A . 9 VAL N 1 1
18 14799 1 1 9 VAL O O 7.557 -2.116 -6.885 1.00 . A A . 9 VAL O 1 1
18 14800 1 1 10 LYS C C 8.737 -4.489 -4.688 1.00 . A A . 10 LYS C 1 1
18 14801 1 1 10 LYS CA C 9.150 -4.270 -6.145 1.00 . A A . 10 LYS CA 1 1
18 14802 1 1 10 LYS CB C 10.216 -5.251 -6.636 1.00 . A A . 10 LYS CB 1 1
18 14803 1 1 10 LYS CD C 11.529 -5.688 -8.745 1.00 . A A . 10 LYS CD 1 1
18 14804 1 1 10 LYS CE C 11.517 -5.525 -10.266 1.00 . A A . 10 LYS CE 1 1
18 14805 1 1 10 LYS CG C 10.143 -5.428 -8.154 1.00 . A A . 10 LYS CG 1 1
18 14806 1 1 10 LYS H H 10.575 -2.752 -6.146 1.00 . A A . 10 LYS H 1 1
18 14807 1 1 10 LYS HA H 8.272 -4.407 -6.777 1.00 . A A . 10 LYS HA 1 1
18 14808 1 1 10 LYS HB3 H 10.083 -6.215 -6.147 1.00 . A A . 10 LYS HB3 1 1
18 14809 1 1 10 LYS HD3 H 11.857 -6.695 -8.486 1.00 . A A . 10 LYS HD3 1 1
18 14810 1 1 10 LYS HE3 H 10.888 -4.679 -10.541 1.00 . A A . 10 LYS HE3 1 1
18 14811 1 1 10 LYS HG3 H 9.711 -4.536 -8.607 1.00 . A A . 10 LYS HG3 1 1
18 14812 1 1 10 LYS HZ1 H 13.393 -6.188 -10.885 1.00 . A A . 10 LYS HZ1 1 1
18 14813 1 1 10 LYS HZ2 H 12.894 -4.859 -11.682 1.00 . A A . 10 LYS HZ2 1 1
18 14814 1 1 10 LYS N N 9.601 -2.901 -6.316 1.00 . A A . 10 LYS N 1 1
18 14815 1 1 10 LYS NZ N 12.891 -5.314 -10.776 1.00 . A A . 10 LYS NZ 1 1
18 14816 1 1 10 LYS O O 9.582 -4.486 -3.793 1.00 . A A . 10 LYS O 1 1
18 14817 1 1 11 TRP C C 7.122 -6.364 -2.802 1.00 . A A . 11 TRP C 1 1
18 14818 1 1 11 TRP CA C 6.905 -4.893 -3.162 1.00 . A A . 11 TRP CA 1 1
18 14819 1 1 11 TRP CB C 5.438 -4.468 -3.083 1.00 . A A . 11 TRP CB 1 1
18 14820 1 1 11 TRP CD1 C 5.705 -1.975 -3.693 1.00 . A A . 11 TRP CD1 1 1
18 14821 1 1 11 TRP CD2 C 4.482 -2.304 -1.875 1.00 . A A . 11 TRP CD2 1 1
18 14822 1 1 11 TRP CE2 C 4.545 -0.942 -2.088 1.00 . A A . 11 TRP CE2 1 1
18 14823 1 1 11 TRP CE3 C 3.772 -2.843 -0.788 1.00 . A A . 11 TRP CE3 1 1
18 14824 1 1 11 TRP CG C 5.234 -2.961 -2.918 1.00 . A A . 11 TRP CG 1 1
18 14825 1 1 11 TRP CH2 C 3.207 -0.520 -0.167 1.00 . A A . 11 TRP CH2 1 1
18 14826 1 1 11 TRP CZ2 C 3.920 -0.006 -1.257 1.00 . A A . 11 TRP CZ2 1 1
18 14827 1 1 11 TRP CZ3 C 3.152 -1.894 0.034 1.00 . A A . 11 TRP CZ3 1 1
18 14828 1 1 11 TRP H H 6.760 -4.675 -5.228 1.00 . A A . 11 TRP H 1 1
18 14829 1 1 11 TRP HA H 7.458 -4.255 -2.472 1.00 . A A . 11 TRP HA 1 1
18 14830 1 1 11 TRP HB3 H 4.966 -4.982 -2.245 1.00 . A A . 11 TRP HB3 1 1
18 14831 1 1 11 TRP HD1 H 6.320 -2.132 -4.579 1.00 . A A . 11 TRP HD1 1 1
18 14832 1 1 11 TRP HE1 H 5.559 0.228 -3.675 1.00 . A A . 11 TRP HE1 1 1
18 14833 1 1 11 TRP HE3 H 3.707 -3.915 -0.598 1.00 . A A . 11 TRP HE3 1 1
18 14834 1 1 11 TRP HH2 H 2.697 0.155 0.521 1.00 . A A . 11 TRP HH2 1 1
18 14835 1 1 11 TRP HZ2 H 3.986 1.065 -1.447 1.00 . A A . 11 TRP HZ2 1 1
18 14836 1 1 11 TRP HZ3 H 2.587 -2.259 0.892 1.00 . A A . 11 TRP HZ3 1 1
18 14837 1 1 11 TRP N N 7.440 -4.674 -4.495 1.00 . A A . 11 TRP N 1 1
18 14838 1 1 11 TRP NE1 N 5.313 -0.736 -3.229 1.00 . A A . 11 TRP NE1 1 1
18 14839 1 1 11 TRP O O 7.277 -7.207 -3.684 1.00 . A A . 11 TRP O 1 1
18 14840 1 1 12 THR C C 6.167 -8.392 -0.100 1.00 . A A . 12 THR C 1 1
18 14841 1 1 12 THR CA C 7.323 -7.983 -1.016 1.00 . A A . 12 THR CA 1 1
18 14842 1 1 12 THR CB C 8.691 -8.046 -0.333 1.00 . A A . 12 THR CB 1 1
18 14843 1 1 12 THR CG2 C 8.816 -7.052 0.823 1.00 . A A . 12 THR CG2 1 1
18 14844 1 1 12 THR H H 7.001 -5.937 -0.792 1.00 . A A . 12 THR H 1 1
18 14845 1 1 12 THR HA H 7.310 -8.660 -1.869 1.00 . A A . 12 THR HA 1 1
18 14846 1 1 12 THR HB H 9.494 -7.906 -1.056 1.00 . A A . 12 THR HB 1 1
18 14847 1 1 12 THR HG1 H 9.534 -9.425 0.848 1.00 . A A . 12 THR HG1 1 1
18 14848 1 1 12 THR HG21 H 9.554 -7.416 1.537 1.00 . A A . 12 THR HG21 1 1
18 14849 1 1 12 THR HG22 H 9.132 -6.083 0.435 1.00 . A A . 12 THR HG22 1 1
18 14850 1 1 12 THR HG23 H 7.851 -6.948 1.319 1.00 . A A . 12 THR HG23 1 1
18 14851 1 1 12 THR N N 7.128 -6.628 -1.503 1.00 . A A . 12 THR N 1 1
18 14852 1 1 12 THR O O 5.285 -7.586 0.189 1.00 . A A . 12 THR O 1 1
18 14853 1 1 12 THR OG1 O 8.702 -9.321 0.304 1.00 . A A . 12 THR OG1 1 1
18 14854 1 1 13 HIS C C 5.164 -9.378 2.516 1.00 . A A . 13 HIS C 1 1
18 14855 1 1 13 HIS CA C 5.179 -10.170 1.207 1.00 . A A . 13 HIS CA 1 1
18 14856 1 1 13 HIS CB C 5.366 -11.672 1.427 1.00 . A A . 13 HIS CB 1 1
18 14857 1 1 13 HIS CD2 C 2.898 -12.168 0.724 1.00 . A A . 13 HIS CD2 1 1
18 14858 1 1 13 HIS CE1 C 3.105 -14.314 0.347 1.00 . A A . 13 HIS CE1 1 1
18 14859 1 1 13 HIS CG C 4.194 -12.510 0.972 1.00 . A A . 13 HIS CG 1 1
18 14860 1 1 13 HIS H H 6.933 -10.293 0.091 1.00 . A A . 13 HIS H 1 1
18 14861 1 1 13 HIS HA H 4.228 -10.024 0.694 1.00 . A A . 13 HIS HA 1 1
18 14862 1 1 13 HIS HB3 H 5.541 -11.856 2.487 1.00 . A A . 13 HIS HB3 1 1
18 14863 1 1 13 HIS HD1 H 5.122 -14.421 0.821 1.00 . A A . 13 HIS HD1 1 1
18 14864 1 1 13 HIS HD2 H 2.473 -11.169 0.818 1.00 . A A . 13 HIS HD2 1 1
18 14865 1 1 13 HIS HE1 H 2.860 -15.342 0.083 1.00 . A A . 13 HIS HE1 1 1
18 14866 1 1 13 HIS N N 6.211 -9.644 0.330 1.00 . A A . 13 HIS N 1 1
18 14867 1 1 13 HIS ND1 N 4.294 -13.869 0.728 1.00 . A A . 13 HIS ND1 1 1
18 14868 1 1 13 HIS NE2 N 2.241 -13.257 0.345 1.00 . A A . 13 HIS NE2 1 1
18 14869 1 1 13 HIS O O 4.192 -9.432 3.269 1.00 . A A . 13 HIS O 1 1
18 14870 1 1 14 GLU C C 5.477 -6.621 3.863 1.00 . A A . 14 GLU C 1 1
18 14871 1 1 14 GLU CA C 6.377 -7.856 3.952 1.00 . A A . 14 GLU CA 1 1
18 14872 1 1 14 GLU CB C 7.834 -7.456 4.196 1.00 . A A . 14 GLU CB 1 1
18 14873 1 1 14 GLU CD C 9.922 -8.844 4.463 1.00 . A A . 14 GLU CD 1 1
18 14874 1 1 14 GLU CG C 8.553 -8.499 5.053 1.00 . A A . 14 GLU CG 1 1
18 14875 1 1 14 GLU H H 7.038 -8.619 2.130 1.00 . A A . 14 GLU H 1 1
18 14876 1 1 14 GLU HA H 6.042 -8.500 4.765 1.00 . A A . 14 GLU HA 1 1
18 14877 1 1 14 GLU HB3 H 7.870 -6.486 4.693 1.00 . A A . 14 GLU HB3 1 1
18 14878 1 1 14 GLU HE2 H 10.730 -8.494 6.127 1.00 . A A . 14 GLU HE2 1 1
18 14879 1 1 14 GLU HG3 H 7.945 -9.401 5.120 1.00 . A A . 14 GLU HG3 1 1
18 14880 1 1 14 GLU N N 6.253 -8.659 2.748 1.00 . A A . 14 GLU N 1 1
18 14881 1 1 14 GLU O O 4.497 -6.510 4.598 1.00 . A A . 14 GLU O 1 1
18 14882 1 1 14 GLU OE1 O 10.078 -8.870 3.233 1.00 . A A . 14 GLU OE1 1 1
18 14883 1 1 14 GLU OE2 O 10.844 -9.088 5.331 1.00 . A A . 14 GLU OE2 1 1
18 14884 1 1 15 GLU C C 3.590 -4.827 2.615 1.00 . A A . 15 GLU C 1 1
18 14885 1 1 15 GLU CA C 5.079 -4.505 2.761 1.00 . A A . 15 GLU CA 1 1
18 14886 1 1 15 GLU CB C 5.594 -3.725 1.550 1.00 . A A . 15 GLU CB 1 1
18 14887 1 1 15 GLU CD C 7.834 -3.093 0.579 1.00 . A A . 15 GLU CD 1 1
18 14888 1 1 15 GLU CG C 6.964 -3.107 1.837 1.00 . A A . 15 GLU CG 1 1
18 14889 1 1 15 GLU H H 6.640 -5.826 2.363 1.00 . A A . 15 GLU H 1 1
18 14890 1 1 15 GLU HA H 5.243 -3.915 3.663 1.00 . A A . 15 GLU HA 1 1
18 14891 1 1 15 GLU HB3 H 4.883 -2.940 1.291 1.00 . A A . 15 GLU HB3 1 1
18 14892 1 1 15 GLU HE2 H 9.167 -2.154 -0.363 1.00 . A A . 15 GLU HE2 1 1
18 14893 1 1 15 GLU HG3 H 7.464 -3.674 2.623 1.00 . A A . 15 GLU HG3 1 1
18 14894 1 1 15 GLU N N 5.842 -5.727 2.957 1.00 . A A . 15 GLU N 1 1
18 14895 1 1 15 GLU O O 2.769 -4.353 3.399 1.00 . A A . 15 GLU O 1 1
18 14896 1 1 15 GLU OE1 O 7.717 -3.995 -0.265 1.00 . A A . 15 GLU OE1 1 1
18 14897 1 1 15 GLU OE2 O 8.653 -2.100 0.493 1.00 . A A . 15 GLU OE2 1 1
18 14898 1 1 16 ASP C C 1.219 -6.342 2.671 1.00 . A A . 16 ASP C 1 1
18 14899 1 1 16 ASP CA C 1.912 -6.019 1.346 1.00 . A A . 16 ASP CA 1 1
18 14900 1 1 16 ASP CB C 1.850 -7.267 0.464 1.00 . A A . 16 ASP CB 1 1
18 14901 1 1 16 ASP CG C 0.463 -7.899 0.332 1.00 . A A . 16 ASP CG 1 1
18 14902 1 1 16 ASP H H 3.961 -6.010 0.972 1.00 . A A . 16 ASP H 1 1
18 14903 1 1 16 ASP HA H 1.464 -5.166 0.838 1.00 . A A . 16 ASP HA 1 1
18 14904 1 1 16 ASP HB3 H 2.536 -8.013 0.868 1.00 . A A . 16 ASP HB3 1 1
18 14905 1 1 16 ASP HD2 H 0.208 -7.600 -1.510 1.00 . A A . 16 ASP HD2 1 1
18 14906 1 1 16 ASP N N 3.288 -5.629 1.605 1.00 . A A . 16 ASP N 1 1
18 14907 1 1 16 ASP O O 0.184 -5.761 2.993 1.00 . A A . 16 ASP O 1 1
18 14908 1 1 16 ASP OD1 O -0.305 -7.962 1.304 1.00 . A A . 16 ASP OD1 1 1
18 14909 1 1 16 ASP OD2 O 0.177 -8.345 -0.844 1.00 . A A . 16 ASP OD2 1 1
18 14910 1 1 17 GLU C C 1.247 -6.488 5.655 1.00 . A A . 17 GLU C 1 1
18 14911 1 1 17 GLU CA C 1.273 -7.675 4.689 1.00 . A A . 17 GLU CA 1 1
18 14912 1 1 17 GLU CB C 2.066 -8.843 5.277 1.00 . A A . 17 GLU CB 1 1
18 14913 1 1 17 GLU CD C 0.197 -10.500 4.931 1.00 . A A . 17 GLU CD 1 1
18 14914 1 1 17 GLU CG C 1.658 -10.166 4.625 1.00 . A A . 17 GLU CG 1 1
18 14915 1 1 17 GLU H H 2.661 -7.735 3.137 1.00 . A A . 17 GLU H 1 1
18 14916 1 1 17 GLU HA H 0.255 -8.003 4.480 1.00 . A A . 17 GLU HA 1 1
18 14917 1 1 17 GLU HB3 H 1.899 -8.896 6.353 1.00 . A A . 17 GLU HB3 1 1
18 14918 1 1 17 GLU HE2 H 0.051 -11.891 6.193 1.00 . A A . 17 GLU HE2 1 1
18 14919 1 1 17 GLU HG3 H 2.302 -10.967 4.987 1.00 . A A . 17 GLU HG3 1 1
18 14920 1 1 17 GLU N N 1.819 -7.268 3.406 1.00 . A A . 17 GLU N 1 1
18 14921 1 1 17 GLU O O 0.212 -6.190 6.249 1.00 . A A . 17 GLU O 1 1
18 14922 1 1 17 GLU OE1 O -0.664 -10.383 4.047 1.00 . A A . 17 GLU OE1 1 1
18 14923 1 1 17 GLU OE2 O -0.031 -10.895 6.138 1.00 . A A . 17 GLU OE2 1 1
18 14924 1 1 18 GLN C C 1.399 -3.692 6.389 1.00 . A A . 18 GLN C 1 1
18 14925 1 1 18 GLN CA C 2.519 -4.697 6.666 1.00 . A A . 18 GLN CA 1 1
18 14926 1 1 18 GLN CB C 3.894 -4.039 6.522 1.00 . A A . 18 GLN CB 1 1
18 14927 1 1 18 GLN CD C 6.085 -5.145 7.101 1.00 . A A . 18 GLN CD 1 1
18 14928 1 1 18 GLN CG C 4.828 -4.469 7.655 1.00 . A A . 18 GLN CG 1 1
18 14929 1 1 18 GLN H H 3.234 -6.093 5.294 1.00 . A A . 18 GLN H 1 1
18 14930 1 1 18 GLN HA H 2.419 -5.097 7.674 1.00 . A A . 18 GLN HA 1 1
18 14931 1 1 18 GLN HB3 H 3.783 -2.954 6.529 1.00 . A A . 18 GLN HB3 1 1
18 14932 1 1 18 GLN HE21 H 5.225 -6.940 7.472 1.00 . A A . 18 GLN HE21 1 1
18 14933 1 1 18 GLN HE22 H 6.810 -7.007 6.776 1.00 . A A . 18 GLN HE22 1 1
18 14934 1 1 18 GLN HG3 H 4.306 -5.155 8.321 1.00 . A A . 18 GLN HG3 1 1
18 14935 1 1 18 GLN N N 2.398 -5.844 5.782 1.00 . A A . 18 GLN N 1 1
18 14936 1 1 18 GLN NE2 N 6.036 -6.473 7.118 1.00 . A A . 18 GLN NE2 1 1
18 14937 1 1 18 GLN O O 0.574 -3.422 7.261 1.00 . A A . 18 GLN O 1 1
18 14938 1 1 18 GLN OE1 O 7.035 -4.502 6.687 1.00 . A A . 18 GLN OE1 1 1
18 14939 1 1 19 LEU C C -0.994 -2.782 5.023 1.00 . A A . 19 LEU C 1 1
18 14940 1 1 19 LEU CA C 0.399 -2.199 4.771 1.00 . A A . 19 LEU CA 1 1
18 14941 1 1 19 LEU CB C 0.628 -1.756 3.326 1.00 . A A . 19 LEU CB 1 1
18 14942 1 1 19 LEU CD1 C -0.456 0.515 3.489 1.00 . A A . 19 LEU CD1 1 1
18 14943 1 1 19 LEU CD2 C -0.208 -0.620 1.235 1.00 . A A . 19 LEU CD2 1 1
18 14944 1 1 19 LEU CG C -0.426 -0.816 2.736 1.00 . A A . 19 LEU CG 1 1
18 14945 1 1 19 LEU H H 2.079 -3.392 4.470 1.00 . A A . 19 LEU H 1 1
18 14946 1 1 19 LEU HA H 0.523 -1.318 5.402 1.00 . A A . 19 LEU HA 1 1
18 14947 1 1 19 LEU HB3 H 0.684 -2.646 2.698 1.00 . A A . 19 LEU HB3 1 1
18 14948 1 1 19 LEU HD11 H 0.147 1.249 2.955 1.00 . A A . 19 LEU HD11 1 1
18 14949 1 1 19 LEU HD12 H -1.485 0.871 3.558 1.00 . A A . 19 LEU HD12 1 1
18 14950 1 1 19 LEU HD13 H -0.053 0.374 4.492 1.00 . A A . 19 LEU HD13 1 1
18 14951 1 1 19 LEU HD21 H -1.172 -0.600 0.726 1.00 . A A . 19 LEU HD21 1 1
18 14952 1 1 19 LEU HD22 H 0.313 0.322 1.063 1.00 . A A . 19 LEU HD22 1 1
18 14953 1 1 19 LEU HD23 H 0.391 -1.444 0.844 1.00 . A A . 19 LEU HD23 1 1
18 14954 1 1 19 LEU HG H -1.405 -1.279 2.861 1.00 . A A . 19 LEU HG 1 1
18 14955 1 1 19 LEU N N 1.404 -3.167 5.173 1.00 . A A . 19 LEU N 1 1
18 14956 1 1 19 LEU O O -1.860 -2.111 5.583 1.00 . A A . 19 LEU O 1 1
18 14957 1 1 20 ARG C C -2.944 -4.532 6.199 1.00 . A A . 20 ARG C 1 1
18 14958 1 1 20 ARG CA C -2.438 -4.706 4.767 1.00 . A A . 20 ARG CA 1 1
18 14959 1 1 20 ARG CB C -2.310 -6.197 4.454 1.00 . A A . 20 ARG CB 1 1
18 14960 1 1 20 ARG CD C -3.627 -7.637 2.856 1.00 . A A . 20 ARG CD 1 1
18 14961 1 1 20 ARG CG C -2.633 -6.481 2.986 1.00 . A A . 20 ARG CG 1 1
18 14962 1 1 20 ARG CZ C -5.949 -7.929 1.977 1.00 . A A . 20 ARG CZ 1 1
18 14963 1 1 20 ARG H H -0.457 -4.562 4.140 1.00 . A A . 20 ARG H 1 1
18 14964 1 1 20 ARG HA H -3.109 -4.226 4.053 1.00 . A A . 20 ARG HA 1 1
18 14965 1 1 20 ARG HB3 H -2.984 -6.766 5.095 1.00 . A A . 20 ARG HB3 1 1
18 14966 1 1 20 ARG HD3 H -3.762 -8.121 3.823 1.00 . A A . 20 ARG HD3 1 1
18 14967 1 1 20 ARG HE H -5.054 -6.144 2.295 1.00 . A A . 20 ARG HE 1 1
18 14968 1 1 20 ARG HG3 H -1.716 -6.722 2.448 1.00 . A A . 20 ARG HG3 1 1
18 14969 1 1 20 ARG HH11 H -4.984 -9.686 2.365 1.00 . A A . 20 ARG HH11 1 1
18 14970 1 1 20 ARG HH12 H -6.596 -9.854 1.754 1.00 . A A . 20 ARG HH12 1 1
18 14971 1 1 20 ARG HH21 H -7.868 -7.887 1.246 1.00 . A A . 20 ARG HH21 1 1
18 14972 1 1 20 ARG N N -1.166 -4.024 4.594 1.00 . A A . 20 ARG N 1 1
18 14973 1 1 20 ARG NE N -4.925 -7.135 2.356 1.00 . A A . 20 ARG NE 1 1
18 14974 1 1 20 ARG NH1 N -5.833 -9.272 2.037 1.00 . A A . 20 ARG NH1 1 1
18 14975 1 1 20 ARG NH2 N -7.065 -7.371 1.545 1.00 . A A . 20 ARG NH2 1 1
18 14976 1 1 20 ARG O O -4.092 -4.147 6.414 1.00 . A A . 20 ARG O 1 1
18 14977 1 1 21 ALA C C -2.496 -3.225 8.926 1.00 . A A . 21 ALA C 1 1
18 14978 1 1 21 ALA CA C -2.404 -4.706 8.551 1.00 . A A . 21 ALA CA 1 1
18 14979 1 1 21 ALA CB C -1.371 -5.458 9.394 1.00 . A A . 21 ALA CB 1 1
18 14980 1 1 21 ALA H H -1.129 -5.137 6.960 1.00 . A A . 21 ALA H 1 1
18 14981 1 1 21 ALA HA H -3.379 -5.170 8.695 1.00 . A A . 21 ALA HA 1 1
18 14982 1 1 21 ALA HB1 H -1.803 -6.394 9.746 1.00 . A A . 21 ALA HB1 1 1
18 14983 1 1 21 ALA HB2 H -0.491 -5.668 8.786 1.00 . A A . 21 ALA HB2 1 1
18 14984 1 1 21 ALA HB3 H -1.085 -4.846 10.248 1.00 . A A . 21 ALA HB3 1 1
18 14985 1 1 21 ALA N N -2.061 -4.824 7.144 1.00 . A A . 21 ALA N 1 1
18 14986 1 1 21 ALA O O -3.505 -2.782 9.474 1.00 . A A . 21 ALA O 1 1
18 14987 1 1 22 LEU C C -2.711 -0.435 8.532 1.00 . A A . 22 LEU C 1 1
18 14988 1 1 22 LEU CA C -1.378 -1.081 8.915 1.00 . A A . 22 LEU CA 1 1
18 14989 1 1 22 LEU CB C -0.166 -0.436 8.239 1.00 . A A . 22 LEU CB 1 1
18 14990 1 1 22 LEU CD1 C 2.331 -0.304 7.915 1.00 . A A . 22 LEU CD1 1 1
18 14991 1 1 22 LEU CD2 C 1.348 -0.333 10.253 1.00 . A A . 22 LEU CD2 1 1
18 14992 1 1 22 LEU CG C 1.201 -0.818 8.810 1.00 . A A . 22 LEU CG 1 1
18 14993 1 1 22 LEU H H -0.614 -2.871 8.172 1.00 . A A . 22 LEU H 1 1
18 14994 1 1 22 LEU HA H -1.241 -0.978 9.991 1.00 . A A . 22 LEU HA 1 1
18 14995 1 1 22 LEU HB3 H -0.274 0.647 8.301 1.00 . A A . 22 LEU HB3 1 1
18 14996 1 1 22 LEU HD11 H 3.145 -1.027 7.905 1.00 . A A . 22 LEU HD11 1 1
18 14997 1 1 22 LEU HD12 H 1.957 -0.164 6.900 1.00 . A A . 22 LEU HD12 1 1
18 14998 1 1 22 LEU HD13 H 2.695 0.649 8.301 1.00 . A A . 22 LEU HD13 1 1
18 14999 1 1 22 LEU HD21 H 1.618 -1.174 10.892 1.00 . A A . 22 LEU HD21 1 1
18 15000 1 1 22 LEU HD22 H 2.127 0.427 10.304 1.00 . A A . 22 LEU HD22 1 1
18 15001 1 1 22 LEU HD23 H 0.403 0.091 10.592 1.00 . A A . 22 LEU HD23 1 1
18 15002 1 1 22 LEU HG H 1.273 -1.905 8.825 1.00 . A A . 22 LEU HG 1 1
18 15003 1 1 22 LEU N N -1.431 -2.503 8.617 1.00 . A A . 22 LEU N 1 1
18 15004 1 1 22 LEU O O -3.105 0.575 9.113 1.00 . A A . 22 LEU O 1 1
18 15005 1 1 23 VAL C C -5.726 -0.851 8.134 1.00 . A A . 23 VAL C 1 1
18 15006 1 1 23 VAL CA C -4.651 -0.542 7.091 1.00 . A A . 23 VAL CA 1 1
18 15007 1 1 23 VAL CB C -4.971 -1.123 5.712 1.00 . A A . 23 VAL CB 1 1
18 15008 1 1 23 VAL CG1 C -6.394 -0.765 5.283 1.00 . A A . 23 VAL CG1 1 1
18 15009 1 1 23 VAL CG2 C -3.951 -0.657 4.671 1.00 . A A . 23 VAL CG2 1 1
18 15010 1 1 23 VAL H H -3.043 -1.866 7.090 1.00 . A A . 23 VAL H 1 1
18 15011 1 1 23 VAL HA H -4.562 0.540 6.989 1.00 . A A . 23 VAL HA 1 1
18 15012 1 1 23 VAL HB H -4.905 -2.209 5.783 1.00 . A A . 23 VAL HB 1 1
18 15013 1 1 23 VAL HG11 H -6.678 0.190 5.726 1.00 . A A . 23 VAL HG11 1 1
18 15014 1 1 23 VAL HG12 H -6.439 -0.689 4.196 1.00 . A A . 23 VAL HG12 1 1
18 15015 1 1 23 VAL HG13 H -7.081 -1.540 5.620 1.00 . A A . 23 VAL HG13 1 1
18 15016 1 1 23 VAL HG21 H -4.456 -0.070 3.905 1.00 . A A . 23 VAL HG21 1 1
18 15017 1 1 23 VAL HG22 H -3.190 -0.045 5.156 1.00 . A A . 23 VAL HG22 1 1
18 15018 1 1 23 VAL HG23 H -3.479 -1.525 4.211 1.00 . A A . 23 VAL HG23 1 1
18 15019 1 1 23 VAL N N -3.370 -1.045 7.557 1.00 . A A . 23 VAL N 1 1
18 15020 1 1 23 VAL O O -6.351 0.060 8.676 1.00 . A A . 23 VAL O 1 1
18 15021 1 1 24 ARG C C -6.555 -2.044 10.744 1.00 . A A . 24 ARG C 1 1
18 15022 1 1 24 ARG CA C -6.899 -2.580 9.352 1.00 . A A . 24 ARG CA 1 1
18 15023 1 1 24 ARG CB C -6.975 -4.107 9.406 1.00 . A A . 24 ARG CB 1 1
18 15024 1 1 24 ARG CD C -5.956 -6.206 10.365 1.00 . A A . 24 ARG CD 1 1
18 15025 1 1 24 ARG CG C -5.904 -4.677 10.339 1.00 . A A . 24 ARG CG 1 1
18 15026 1 1 24 ARG CZ C -7.612 -7.944 11.065 1.00 . A A . 24 ARG CZ 1 1
18 15027 1 1 24 ARG H H -5.398 -2.873 7.938 1.00 . A A . 24 ARG H 1 1
18 15028 1 1 24 ARG HA H -7.842 -2.167 8.994 1.00 . A A . 24 ARG HA 1 1
18 15029 1 1 24 ARG HB3 H -6.845 -4.518 8.404 1.00 . A A . 24 ARG HB3 1 1
18 15030 1 1 24 ARG HD3 H -5.090 -6.599 10.898 1.00 . A A . 24 ARG HD3 1 1
18 15031 1 1 24 ARG HE H -7.778 -5.969 11.462 1.00 . A A . 24 ARG HE 1 1
18 15032 1 1 24 ARG HG3 H -6.050 -4.288 11.347 1.00 . A A . 24 ARG HG3 1 1
18 15033 1 1 24 ARG HH11 H -6.019 -8.688 10.024 1.00 . A A . 24 ARG HH11 1 1
18 15034 1 1 24 ARG HH12 H -7.185 -9.867 10.524 1.00 . A A . 24 ARG HH12 1 1
18 15035 1 1 24 ARG HH21 H -9.115 -9.162 11.756 1.00 . A A . 24 ARG HH21 1 1
18 15036 1 1 24 ARG N N -5.910 -2.140 8.383 1.00 . A A . 24 ARG N 1 1
18 15037 1 1 24 ARG NE N -7.202 -6.658 11.022 1.00 . A A . 24 ARG NE 1 1
18 15038 1 1 24 ARG NH1 N -6.875 -8.918 10.487 1.00 . A A . 24 ARG NH1 1 1
18 15039 1 1 24 ARG NH2 N -8.742 -8.237 11.680 1.00 . A A . 24 ARG NH2 1 1
18 15040 1 1 24 ARG O O -7.448 -1.725 11.528 1.00 . A A . 24 ARG O 1 1
18 15041 1 1 25 GLN C C -5.583 -0.233 12.711 1.00 . A A . 25 GLN C 1 1
18 15042 1 1 25 GLN CA C -4.787 -1.470 12.291 1.00 . A A . 25 GLN CA 1 1
18 15043 1 1 25 GLN CB C -3.287 -1.169 12.244 1.00 . A A . 25 GLN CB 1 1
18 15044 1 1 25 GLN CD C -1.262 -2.297 13.237 1.00 . A A . 25 GLN CD 1 1
18 15045 1 1 25 GLN CG C -2.599 -1.614 13.536 1.00 . A A . 25 GLN CG 1 1
18 15046 1 1 25 GLN H H -4.540 -2.225 10.364 1.00 . A A . 25 GLN H 1 1
18 15047 1 1 25 GLN HA H -4.966 -2.282 12.996 1.00 . A A . 25 GLN HA 1 1
18 15048 1 1 25 GLN HB3 H -3.132 -0.101 12.093 1.00 . A A . 25 GLN HB3 1 1
18 15049 1 1 25 GLN HE21 H -0.359 -0.957 14.457 1.00 . A A . 25 GLN HE21 1 1
18 15050 1 1 25 GLN HE22 H 0.694 -2.122 13.727 1.00 . A A . 25 GLN HE22 1 1
18 15051 1 1 25 GLN HG3 H -3.247 -2.299 14.081 1.00 . A A . 25 GLN HG3 1 1
18 15052 1 1 25 GLN N N -5.259 -1.962 11.008 1.00 . A A . 25 GLN N 1 1
18 15053 1 1 25 GLN NE2 N -0.222 -1.746 13.859 1.00 . A A . 25 GLN NE2 1 1
18 15054 1 1 25 GLN O O -6.330 -0.273 13.686 1.00 . A A . 25 GLN O 1 1
18 15055 1 1 25 GLN OE1 O -1.180 -3.259 12.492 1.00 . A A . 25 GLN OE1 1 1
18 15056 1 1 26 PHE C C -7.116 2.396 11.149 1.00 . A A . 26 PHE C 1 1
18 15057 1 1 26 PHE CA C -6.083 2.085 12.234 1.00 . A A . 26 PHE CA 1 1
18 15058 1 1 26 PHE CB C -5.025 3.189 12.245 1.00 . A A . 26 PHE CB 1 1
18 15059 1 1 26 PHE CD1 C -3.802 3.205 14.432 1.00 . A A . 26 PHE CD1 1 1
18 15060 1 1 26 PHE CD2 C -2.722 2.257 12.565 1.00 . A A . 26 PHE CD2 1 1
18 15061 1 1 26 PHE CE1 C -2.670 2.911 15.236 1.00 . A A . 26 PHE CE1 1 1
18 15062 1 1 26 PHE CE2 C -1.590 1.963 13.369 1.00 . A A . 26 PHE CE2 1 1
18 15063 1 1 26 PHE CG C -3.805 2.872 13.113 1.00 . A A . 26 PHE CG 1 1
18 15064 1 1 26 PHE CZ C -1.587 2.297 14.688 1.00 . A A . 26 PHE CZ 1 1
18 15065 1 1 26 PHE H H -4.783 0.862 11.161 1.00 . A A . 26 PHE H 1 1
18 15066 1 1 26 PHE HA H -6.590 1.965 13.192 1.00 . A A . 26 PHE HA 1 1
18 15067 1 1 26 PHE HB3 H -5.482 4.112 12.603 1.00 . A A . 26 PHE HB3 1 1
18 15068 1 1 26 PHE HD1 H -4.670 3.697 14.871 1.00 . A A . 26 PHE HD1 1 1
18 15069 1 1 26 PHE HD2 H -2.724 1.991 11.507 1.00 . A A . 26 PHE HD2 1 1
18 15070 1 1 26 PHE HE1 H -2.668 3.177 16.293 1.00 . A A . 26 PHE HE1 1 1
18 15071 1 1 26 PHE HE2 H -0.722 1.470 12.930 1.00 . A A . 26 PHE HE2 1 1
18 15072 1 1 26 PHE HZ H -0.718 2.070 15.305 1.00 . A A . 26 PHE HZ 1 1
18 15073 1 1 26 PHE N N -5.393 0.837 11.953 1.00 . A A . 26 PHE N 1 1
18 15074 1 1 26 PHE O O -8.268 2.703 11.452 1.00 . A A . 26 PHE O 1 1
18 15075 1 1 27 GLY C C -6.761 3.225 7.627 1.00 . A A . 27 GLY C 1 1
18 15076 1 1 27 GLY CA C -7.537 2.576 8.774 1.00 . A A . 27 GLY CA 1 1
18 15077 1 1 27 GLY H H -5.729 2.058 9.667 1.00 . A A . 27 GLY H 1 1
18 15078 1 1 27 GLY HA2 H -7.991 1.646 8.431 1.00 . A A . 27 GLY HA2 1 1
18 15079 1 1 27 GLY HA3 H -8.351 3.232 9.085 1.00 . A A . 27 GLY HA3 1 1
18 15080 1 1 27 GLY N N -6.667 2.308 9.906 1.00 . A A . 27 GLY N 1 1
18 15081 1 1 27 GLY O O -6.052 4.210 7.832 1.00 . A A . 27 GLY O 1 1
18 15082 1 1 28 GLN C C -6.627 4.621 5.024 1.00 . A A . 28 GLN C 1 1
18 15083 1 1 28 GLN CA C -6.244 3.160 5.265 1.00 . A A . 28 GLN CA 1 1
18 15084 1 1 28 GLN CB C -6.558 2.302 4.038 1.00 . A A . 28 GLN CB 1 1
18 15085 1 1 28 GLN CD C -8.436 0.801 3.273 1.00 . A A . 28 GLN CD 1 1
18 15086 1 1 28 GLN CG C -8.068 2.180 3.826 1.00 . A A . 28 GLN CG 1 1
18 15087 1 1 28 GLN H H -7.500 1.849 6.287 1.00 . A A . 28 GLN H 1 1
18 15088 1 1 28 GLN HA H -5.179 3.087 5.489 1.00 . A A . 28 GLN HA 1 1
18 15089 1 1 28 GLN HB3 H -6.124 1.308 4.163 1.00 . A A . 28 GLN HB3 1 1
18 15090 1 1 28 GLN HE21 H -8.476 1.609 1.416 1.00 . A A . 28 GLN HE21 1 1
18 15091 1 1 28 GLN HE22 H -8.838 -0.083 1.497 1.00 . A A . 28 GLN HE22 1 1
18 15092 1 1 28 GLN HG3 H -8.406 2.954 3.136 1.00 . A A . 28 GLN HG3 1 1
18 15093 1 1 28 GLN N N -6.921 2.649 6.445 1.00 . A A . 28 GLN N 1 1
18 15094 1 1 28 GLN NE2 N -8.597 0.773 1.953 1.00 . A A . 28 GLN NE2 1 1
18 15095 1 1 28 GLN O O -5.925 5.341 4.314 1.00 . A A . 28 GLN O 1 1
18 15096 1 1 28 GLN OE1 O -8.564 -0.172 3.997 1.00 . A A . 28 GLN OE1 1 1
18 15097 1 1 29 GLN C C -7.052 7.365 5.530 1.00 . A A . 29 GLN C 1 1
18 15098 1 1 29 GLN CA C -8.221 6.379 5.488 1.00 . A A . 29 GLN CA 1 1
18 15099 1 1 29 GLN CB C -9.254 6.707 6.569 1.00 . A A . 29 GLN CB 1 1
18 15100 1 1 29 GLN CD C -11.066 7.766 5.171 1.00 . A A . 29 GLN CD 1 1
18 15101 1 1 29 GLN CG C -10.678 6.561 6.029 1.00 . A A . 29 GLN CG 1 1
18 15102 1 1 29 GLN H H -8.302 4.423 6.204 1.00 . A A . 29 GLN H 1 1
18 15103 1 1 29 GLN HA H -8.702 6.416 4.511 1.00 . A A . 29 GLN HA 1 1
18 15104 1 1 29 GLN HB3 H -9.100 7.725 6.926 1.00 . A A . 29 GLN HB3 1 1
18 15105 1 1 29 GLN HE21 H -10.363 6.780 3.548 1.00 . A A . 29 GLN HE21 1 1
18 15106 1 1 29 GLN HE22 H -11.005 8.358 3.235 1.00 . A A . 29 GLN HE22 1 1
18 15107 1 1 29 GLN HG3 H -11.377 6.460 6.859 1.00 . A A . 29 GLN HG3 1 1
18 15108 1 1 29 GLN N N -7.738 5.016 5.629 1.00 . A A . 29 GLN N 1 1
18 15109 1 1 29 GLN NE2 N -10.788 7.623 3.878 1.00 . A A . 29 GLN NE2 1 1
18 15110 1 1 29 GLN O O -6.999 8.304 4.738 1.00 . A A . 29 GLN O 1 1
18 15111 1 1 29 GLN OE1 O -11.583 8.761 5.651 1.00 . A A . 29 GLN OE1 1 1
18 15112 1 1 30 ASP C C -3.758 7.276 6.007 1.00 . A A . 30 ASP C 1 1
18 15113 1 1 30 ASP CA C -4.978 7.970 6.617 1.00 . A A . 30 ASP CA 1 1
18 15114 1 1 30 ASP CB C -4.682 8.234 8.095 1.00 . A A . 30 ASP CB 1 1
18 15115 1 1 30 ASP CG C -5.456 9.401 8.710 1.00 . A A . 30 ASP CG 1 1
18 15116 1 1 30 ASP H H -6.193 6.350 7.102 1.00 . A A . 30 ASP H 1 1
18 15117 1 1 30 ASP HA H -5.231 8.896 6.103 1.00 . A A . 30 ASP HA 1 1
18 15118 1 1 30 ASP HB3 H -3.615 8.427 8.207 1.00 . A A . 30 ASP HB3 1 1
18 15119 1 1 30 ASP HD2 H -4.630 9.043 10.364 1.00 . A A . 30 ASP HD2 1 1
18 15120 1 1 30 ASP N N -6.143 7.117 6.461 1.00 . A A . 30 ASP N 1 1
18 15121 1 1 30 ASP O O -3.099 6.476 6.669 1.00 . A A . 30 ASP O 1 1
18 15122 1 1 30 ASP OD1 O -6.436 9.894 8.131 1.00 . A A . 30 ASP OD1 1 1
18 15123 1 1 30 ASP OD2 O -5.009 9.811 9.849 1.00 . A A . 30 ASP OD2 1 1
18 15124 1 1 31 TRP C C -1.127 7.870 4.358 1.00 . A A . 31 TRP C 1 1
18 15125 1 1 31 TRP CA C -2.366 7.027 4.045 1.00 . A A . 31 TRP CA 1 1
18 15126 1 1 31 TRP CB C -2.653 6.921 2.545 1.00 . A A . 31 TRP CB 1 1
18 15127 1 1 31 TRP CD1 C -5.001 5.985 2.025 1.00 . A A . 31 TRP CD1 1 1
18 15128 1 1 31 TRP CD2 C -3.408 4.448 1.939 1.00 . A A . 31 TRP CD2 1 1
18 15129 1 1 31 TRP CE2 C -4.602 3.822 1.644 1.00 . A A . 31 TRP CE2 1 1
18 15130 1 1 31 TRP CE3 C -2.195 3.737 1.967 1.00 . A A . 31 TRP CE3 1 1
18 15131 1 1 31 TRP CG C -3.678 5.844 2.184 1.00 . A A . 31 TRP CG 1 1
18 15132 1 1 31 TRP CH2 C -3.505 1.727 1.375 1.00 . A A . 31 TRP CH2 1 1
18 15133 1 1 31 TRP CZ2 C -4.700 2.456 1.354 1.00 . A A . 31 TRP CZ2 1 1
18 15134 1 1 31 TRP CZ3 C -2.311 2.373 1.674 1.00 . A A . 31 TRP CZ3 1 1
18 15135 1 1 31 TRP H H -4.035 8.260 4.220 1.00 . A A . 31 TRP H 1 1
18 15136 1 1 31 TRP HA H -2.229 6.012 4.415 1.00 . A A . 31 TRP HA 1 1
18 15137 1 1 31 TRP HB3 H -1.721 6.711 2.021 1.00 . A A . 31 TRP HB3 1 1
18 15138 1 1 31 TRP HD1 H -5.536 6.927 2.141 1.00 . A A . 31 TRP HD1 1 1
18 15139 1 1 31 TRP HE1 H -6.664 4.625 1.515 1.00 . A A . 31 TRP HE1 1 1
18 15140 1 1 31 TRP HE3 H -1.240 4.208 2.196 1.00 . A A . 31 TRP HE3 1 1
18 15141 1 1 31 TRP HH2 H -3.510 0.659 1.157 1.00 . A A . 31 TRP HH2 1 1
18 15142 1 1 31 TRP HZ2 H -5.656 1.984 1.124 1.00 . A A . 31 TRP HZ2 1 1
18 15143 1 1 31 TRP HZ3 H -1.400 1.774 1.681 1.00 . A A . 31 TRP HZ3 1 1
18 15144 1 1 31 TRP N N -3.494 7.608 4.751 1.00 . A A . 31 TRP N 1 1
18 15145 1 1 31 TRP NE1 N -5.601 4.786 1.698 1.00 . A A . 31 TRP NE1 1 1
18 15146 1 1 31 TRP O O -0.079 7.332 4.710 1.00 . A A . 31 TRP O 1 1
18 15147 1 1 32 LYS C C 0.589 9.615 5.701 1.00 . A A . 32 LYS C 1 1
18 15148 1 1 32 LYS CA C -0.199 10.099 4.481 1.00 . A A . 32 LYS CA 1 1
18 15149 1 1 32 LYS CB C -0.726 11.529 4.618 1.00 . A A . 32 LYS CB 1 1
18 15150 1 1 32 LYS CD C -0.618 13.831 3.594 1.00 . A A . 32 LYS CD 1 1
18 15151 1 1 32 LYS CE C -2.080 14.221 3.817 1.00 . A A . 32 LYS CE 1 1
18 15152 1 1 32 LYS CG C -0.484 12.328 3.336 1.00 . A A . 32 LYS CG 1 1
18 15153 1 1 32 LYS H H -2.146 9.607 3.931 1.00 . A A . 32 LYS H 1 1
18 15154 1 1 32 LYS HA H 0.461 10.082 3.614 1.00 . A A . 32 LYS HA 1 1
18 15155 1 1 32 LYS HB3 H -0.235 12.023 5.457 1.00 . A A . 32 LYS HB3 1 1
18 15156 1 1 32 LYS HD3 H -0.216 14.385 2.746 1.00 . A A . 32 LYS HD3 1 1
18 15157 1 1 32 LYS HE3 H -2.679 13.326 3.986 1.00 . A A . 32 LYS HE3 1 1
18 15158 1 1 32 LYS HG3 H -1.198 12.022 2.572 1.00 . A A . 32 LYS HG3 1 1
18 15159 1 1 32 LYS HZ1 H -2.012 16.095 4.726 1.00 . A A . 32 LYS HZ1 1 1
18 15160 1 1 32 LYS HZ2 H -3.131 15.111 5.381 1.00 . A A . 32 LYS HZ2 1 1
18 15161 1 1 32 LYS N N -1.290 9.177 4.218 1.00 . A A . 32 LYS N 1 1
18 15162 1 1 32 LYS NZ N -2.201 15.132 4.978 1.00 . A A . 32 LYS NZ 1 1
18 15163 1 1 32 LYS O O 1.796 9.834 5.791 1.00 . A A . 32 LYS O 1 1
18 15164 1 1 33 PHE C C 1.082 7.058 7.580 1.00 . A A . 33 PHE C 1 1
18 15165 1 1 33 PHE CA C 0.492 8.450 7.817 1.00 . A A . 33 PHE CA 1 1
18 15166 1 1 33 PHE CB C -0.610 8.350 8.874 1.00 . A A . 33 PHE CB 1 1
18 15167 1 1 33 PHE CD1 C 0.948 7.394 10.586 1.00 . A A . 33 PHE CD1 1 1
18 15168 1 1 33 PHE CD2 C -1.239 6.527 10.471 1.00 . A A . 33 PHE CD2 1 1
18 15169 1 1 33 PHE CE1 C 1.246 6.501 11.649 1.00 . A A . 33 PHE CE1 1 1
18 15170 1 1 33 PHE CE2 C -0.941 5.634 11.535 1.00 . A A . 33 PHE CE2 1 1
18 15171 1 1 33 PHE CG C -0.289 7.388 10.020 1.00 . A A . 33 PHE CG 1 1
18 15172 1 1 33 PHE CZ C 0.296 5.640 12.101 1.00 . A A . 33 PHE CZ 1 1
18 15173 1 1 33 PHE H H -1.107 8.793 6.526 1.00 . A A . 33 PHE H 1 1
18 15174 1 1 33 PHE HA H 1.291 9.138 8.093 1.00 . A A . 33 PHE HA 1 1
18 15175 1 1 33 PHE HB3 H -1.533 8.030 8.393 1.00 . A A . 33 PHE HB3 1 1
18 15176 1 1 33 PHE HD1 H 1.709 8.085 10.224 1.00 . A A . 33 PHE HD1 1 1
18 15177 1 1 33 PHE HD2 H -2.230 6.522 10.018 1.00 . A A . 33 PHE HD2 1 1
18 15178 1 1 33 PHE HE1 H 2.237 6.506 12.104 1.00 . A A . 33 PHE HE1 1 1
18 15179 1 1 33 PHE HE2 H -1.703 4.944 11.896 1.00 . A A . 33 PHE HE2 1 1
18 15180 1 1 33 PHE HZ H 0.524 4.955 12.918 1.00 . A A . 33 PHE HZ 1 1
18 15181 1 1 33 PHE N N -0.125 8.966 6.608 1.00 . A A . 33 PHE N 1 1
18 15182 1 1 33 PHE O O 2.272 6.840 7.795 1.00 . A A . 33 PHE O 1 1
18 15183 1 1 34 LEU C C 1.969 4.808 6.114 1.00 . A A . 34 LEU C 1 1
18 15184 1 1 34 LEU CA C 0.640 4.787 6.873 1.00 . A A . 34 LEU CA 1 1
18 15185 1 1 34 LEU CB C -0.467 4.017 6.152 1.00 . A A . 34 LEU CB 1 1
18 15186 1 1 34 LEU CD1 C -2.887 3.314 6.048 1.00 . A A . 34 LEU CD1 1 1
18 15187 1 1 34 LEU CD2 C -1.485 2.767 8.090 1.00 . A A . 34 LEU CD2 1 1
18 15188 1 1 34 LEU CG C -1.742 3.763 6.958 1.00 . A A . 34 LEU CG 1 1
18 15189 1 1 34 LEU H H -0.748 6.337 6.969 1.00 . A A . 34 LEU H 1 1
18 15190 1 1 34 LEU HA H 0.799 4.299 7.834 1.00 . A A . 34 LEU HA 1 1
18 15191 1 1 34 LEU HB3 H -0.066 3.055 5.832 1.00 . A A . 34 LEU HB3 1 1
18 15192 1 1 34 LEU HD11 H -3.484 4.180 5.760 1.00 . A A . 34 LEU HD11 1 1
18 15193 1 1 34 LEU HD12 H -2.477 2.842 5.155 1.00 . A A . 34 LEU HD12 1 1
18 15194 1 1 34 LEU HD13 H -3.516 2.601 6.580 1.00 . A A . 34 LEU HD13 1 1
18 15195 1 1 34 LEU HD21 H -1.833 1.778 7.790 1.00 . A A . 34 LEU HD21 1 1
18 15196 1 1 34 LEU HD22 H -0.418 2.727 8.304 1.00 . A A . 34 LEU HD22 1 1
18 15197 1 1 34 LEU HD23 H -2.024 3.085 8.983 1.00 . A A . 34 LEU HD23 1 1
18 15198 1 1 34 LEU HG H -2.047 4.702 7.419 1.00 . A A . 34 LEU HG 1 1
18 15199 1 1 34 LEU N N 0.220 6.152 7.141 1.00 . A A . 34 LEU N 1 1
18 15200 1 1 34 LEU O O 2.846 3.982 6.367 1.00 . A A . 34 LEU O 1 1
18 15201 1 1 35 ALA C C 4.495 5.995 5.331 1.00 . A A . 35 ALA C 1 1
18 15202 1 1 35 ALA CA C 3.284 5.898 4.402 1.00 . A A . 35 ALA CA 1 1
18 15203 1 1 35 ALA CB C 3.154 7.117 3.486 1.00 . A A . 35 ALA CB 1 1
18 15204 1 1 35 ALA H H 1.359 6.427 4.999 1.00 . A A . 35 ALA H 1 1
18 15205 1 1 35 ALA HA H 3.380 5.004 3.787 1.00 . A A . 35 ALA HA 1 1
18 15206 1 1 35 ALA HB1 H 2.660 6.822 2.559 1.00 . A A . 35 ALA HB1 1 1
18 15207 1 1 35 ALA HB2 H 2.563 7.884 3.984 1.00 . A A . 35 ALA HB2 1 1
18 15208 1 1 35 ALA HB3 H 4.145 7.509 3.260 1.00 . A A . 35 ALA HB3 1 1
18 15209 1 1 35 ALA N N 2.077 5.759 5.199 1.00 . A A . 35 ALA N 1 1
18 15210 1 1 35 ALA O O 5.525 5.372 5.083 1.00 . A A . 35 ALA O 1 1
18 15211 1 1 36 SER C C 6.076 5.631 7.650 1.00 . A A . 36 SER C 1 1
18 15212 1 1 36 SER CA C 5.399 6.971 7.352 1.00 . A A . 36 SER CA 1 1
18 15213 1 1 36 SER CB C 4.868 7.597 8.644 1.00 . A A . 36 SER CB 1 1
18 15214 1 1 36 SER H H 3.490 7.289 6.580 1.00 . A A . 36 SER H 1 1
18 15215 1 1 36 SER HA H 6.101 7.657 6.879 1.00 . A A . 36 SER HA 1 1
18 15216 1 1 36 SER HB3 H 5.661 7.613 9.392 1.00 . A A . 36 SER HB3 1 1
18 15217 1 1 36 SER HG H 3.987 9.000 7.521 1.00 . A A . 36 SER HG 1 1
18 15218 1 1 36 SER N N 4.332 6.783 6.384 1.00 . A A . 36 SER N 1 1
18 15219 1 1 36 SER O O 7.302 5.540 7.657 1.00 . A A . 36 SER O 1 1
18 15220 1 1 36 SER OG O 4.384 8.921 8.435 1.00 . A A . 36 SER OG 1 1
18 15221 1 1 37 HIS C C 6.786 2.891 7.138 1.00 . A A . 37 HIS C 1 1
18 15222 1 1 37 HIS CA C 5.749 3.296 8.188 1.00 . A A . 37 HIS CA 1 1
18 15223 1 1 37 HIS CB C 4.599 2.294 8.303 1.00 . A A . 37 HIS CB 1 1
18 15224 1 1 37 HIS CD2 C 3.689 2.122 10.748 1.00 . A A . 37 HIS CD2 1 1
18 15225 1 1 37 HIS CE1 C 4.734 0.295 11.342 1.00 . A A . 37 HIS CE1 1 1
18 15226 1 1 37 HIS CG C 4.433 1.705 9.684 1.00 . A A . 37 HIS CG 1 1
18 15227 1 1 37 HIS H H 4.250 4.710 7.882 1.00 . A A . 37 HIS H 1 1
18 15228 1 1 37 HIS HA H 6.236 3.356 9.162 1.00 . A A . 37 HIS HA 1 1
18 15229 1 1 37 HIS HB3 H 4.764 1.485 7.591 1.00 . A A . 37 HIS HB3 1 1
18 15230 1 1 37 HIS HD1 H 5.705 0.004 9.532 1.00 . A A . 37 HIS HD1 1 1
18 15231 1 1 37 HIS HD2 H 3.051 3.007 10.771 1.00 . A A . 37 HIS HD2 1 1
18 15232 1 1 37 HIS HE1 H 5.078 -0.548 11.943 1.00 . A A . 37 HIS HE1 1 1
18 15233 1 1 37 HIS N N 5.247 4.627 7.890 1.00 . A A . 37 HIS N 1 1
18 15234 1 1 37 HIS ND1 N 5.081 0.551 10.090 1.00 . A A . 37 HIS ND1 1 1
18 15235 1 1 37 HIS NE2 N 3.870 1.269 11.748 1.00 . A A . 37 HIS NE2 1 1
18 15236 1 1 37 HIS O O 7.811 2.300 7.468 1.00 . A A . 37 HIS O 1 1
18 15237 1 1 38 PHE C C 8.115 4.154 4.306 1.00 . A A . 38 PHE C 1 1
18 15238 1 1 38 PHE CA C 7.373 2.906 4.792 1.00 . A A . 38 PHE CA 1 1
18 15239 1 1 38 PHE CB C 6.503 2.369 3.653 1.00 . A A . 38 PHE CB 1 1
18 15240 1 1 38 PHE CD1 C 6.016 -0.043 4.116 1.00 . A A . 38 PHE CD1 1 1
18 15241 1 1 38 PHE CD2 C 4.269 1.514 4.394 1.00 . A A . 38 PHE CD2 1 1
18 15242 1 1 38 PHE CE1 C 5.141 -1.092 4.503 1.00 . A A . 38 PHE CE1 1 1
18 15243 1 1 38 PHE CE2 C 3.395 0.464 4.781 1.00 . A A . 38 PHE CE2 1 1
18 15244 1 1 38 PHE CG C 5.562 1.239 4.070 1.00 . A A . 38 PHE CG 1 1
18 15245 1 1 38 PHE CZ C 3.849 -0.817 4.828 1.00 . A A . 38 PHE CZ 1 1
18 15246 1 1 38 PHE H H 5.644 3.708 5.632 1.00 . A A . 38 PHE H 1 1
18 15247 1 1 38 PHE HA H 8.094 2.177 5.161 1.00 . A A . 38 PHE HA 1 1
18 15248 1 1 38 PHE HB3 H 7.150 2.013 2.852 1.00 . A A . 38 PHE HB3 1 1
18 15249 1 1 38 PHE HD1 H 7.051 -0.263 3.857 1.00 . A A . 38 PHE HD1 1 1
18 15250 1 1 38 PHE HD2 H 3.905 2.541 4.357 1.00 . A A . 38 PHE HD2 1 1
18 15251 1 1 38 PHE HE1 H 5.505 -2.119 4.541 1.00 . A A . 38 PHE HE1 1 1
18 15252 1 1 38 PHE HE2 H 2.360 0.685 5.040 1.00 . A A . 38 PHE HE2 1 1
18 15253 1 1 38 PHE HZ H 3.178 -1.623 5.124 1.00 . A A . 38 PHE HZ 1 1
18 15254 1 1 38 PHE N N 6.481 3.227 5.893 1.00 . A A . 38 PHE N 1 1
18 15255 1 1 38 PHE O O 7.499 5.088 3.796 1.00 . A A . 38 PHE O 1 1
18 15256 1 1 39 PRO C C 10.464 5.267 2.552 1.00 . A A . 39 PRO C 1 1
18 15257 1 1 39 PRO CA C 10.295 5.243 4.072 1.00 . A A . 39 PRO CA 1 1
18 15258 1 1 39 PRO CB C 11.609 5.049 4.813 1.00 . A A . 39 PRO CB 1 1
18 15259 1 1 39 PRO CD C 10.227 3.037 5.086 1.00 . A A . 39 PRO CD 1 1
18 15260 1 1 39 PRO CG C 11.632 3.593 5.248 1.00 . A A . 39 PRO CG 1 1
18 15261 1 1 39 PRO HA H 9.858 6.110 4.312 1.00 . A A . 39 PRO HA 1 1
18 15262 1 1 39 PRO HB3 H 11.673 5.716 5.674 1.00 . A A . 39 PRO HB3 1 1
18 15263 1 1 39 PRO HD3 H 9.805 2.740 6.046 1.00 . A A . 39 PRO HD3 1 1
18 15264 1 1 39 PRO HG3 H 11.958 3.510 6.285 1.00 . A A . 39 PRO HG3 1 1
18 15265 1 1 39 PRO N N 9.463 4.126 4.486 1.00 . A A . 39 PRO N 1 1
18 15266 1 1 39 PRO O O 10.180 6.276 1.908 1.00 . A A . 39 PRO O 1 1
18 15267 1 1 40 ASN C C 9.829 4.336 -0.141 1.00 . A A . 40 ASN C 1 1
18 15268 1 1 40 ASN CA C 11.135 4.023 0.589 1.00 . A A . 40 ASN CA 1 1
18 15269 1 1 40 ASN CB C 11.559 2.602 0.212 1.00 . A A . 40 ASN CB 1 1
18 15270 1 1 40 ASN CG C 13.085 2.473 0.187 1.00 . A A . 40 ASN CG 1 1
18 15271 1 1 40 ASN H H 11.154 3.327 2.553 1.00 . A A . 40 ASN H 1 1
18 15272 1 1 40 ASN HA H 11.926 4.737 0.355 1.00 . A A . 40 ASN HA 1 1
18 15273 1 1 40 ASN HB3 H 11.153 2.345 -0.766 1.00 . A A . 40 ASN HB3 1 1
18 15274 1 1 40 ASN HD21 H 12.969 2.065 -1.792 1.00 . A A . 40 ASN HD21 1 1
18 15275 1 1 40 ASN HD22 H 14.570 2.076 -1.130 1.00 . A A . 40 ASN HD22 1 1
18 15276 1 1 40 ASN N N 10.926 4.144 2.022 1.00 . A A . 40 ASN N 1 1
18 15277 1 1 40 ASN ND2 N 13.582 2.180 -1.011 1.00 . A A . 40 ASN ND2 1 1
18 15278 1 1 40 ASN O O 9.816 5.120 -1.090 1.00 . A A . 40 ASN O 1 1
18 15279 1 1 40 ASN OD1 O 13.763 2.630 1.188 1.00 . A A . 40 ASN OD1 1 1
18 15280 1 1 41 ARG C C 6.921 5.304 0.072 1.00 . A A . 41 ARG C 1 1
18 15281 1 1 41 ARG CA C 7.452 3.910 -0.270 1.00 . A A . 41 ARG CA 1 1
18 15282 1 1 41 ARG CB C 6.455 2.858 0.221 1.00 . A A . 41 ARG CB 1 1
18 15283 1 1 41 ARG CD C 6.991 1.092 -1.497 1.00 . A A . 41 ARG CD 1 1
18 15284 1 1 41 ARG CG C 6.991 1.443 -0.008 1.00 . A A . 41 ARG CG 1 1
18 15285 1 1 41 ARG CZ C 9.062 -0.243 -1.926 1.00 . A A . 41 ARG CZ 1 1
18 15286 1 1 41 ARG H H 8.780 3.072 1.099 1.00 . A A . 41 ARG H 1 1
18 15287 1 1 41 ARG HA H 7.615 3.804 -1.342 1.00 . A A . 41 ARG HA 1 1
18 15288 1 1 41 ARG HB3 H 5.505 2.979 -0.301 1.00 . A A . 41 ARG HB3 1 1
18 15289 1 1 41 ARG HD3 H 7.453 1.897 -2.070 1.00 . A A . 41 ARG HD3 1 1
18 15290 1 1 41 ARG HE H 7.210 -1.026 -1.715 1.00 . A A . 41 ARG HE 1 1
18 15291 1 1 41 ARG HG3 H 6.381 0.726 0.539 1.00 . A A . 41 ARG HG3 1 1
18 15292 1 1 41 ARG HH11 H 9.386 1.770 -1.799 1.00 . A A . 41 ARG HH11 1 1
18 15293 1 1 41 ARG HH12 H 10.801 0.816 -2.095 1.00 . A A . 41 ARG HH12 1 1
18 15294 1 1 41 ARG HH21 H 10.595 -1.566 -2.272 1.00 . A A . 41 ARG HH21 1 1
18 15295 1 1 41 ARG N N 8.760 3.708 0.328 1.00 . A A . 41 ARG N 1 1
18 15296 1 1 41 ARG NE N 7.730 -0.171 -1.718 1.00 . A A . 41 ARG NE 1 1
18 15297 1 1 41 ARG NH1 N 9.815 0.878 -1.942 1.00 . A A . 41 ARG NH1 1 1
18 15298 1 1 41 ARG NH2 N 9.618 -1.426 -2.113 1.00 . A A . 41 ARG NH2 1 1
18 15299 1 1 41 ARG O O 7.631 6.113 0.667 1.00 . A A . 41 ARG O 1 1
18 15300 1 1 42 THR C C 3.522 6.680 -0.088 1.00 . A A . 42 THR C 1 1
18 15301 1 1 42 THR CA C 5.045 6.823 -0.063 1.00 . A A . 42 THR CA 1 1
18 15302 1 1 42 THR CB C 5.578 7.828 -1.087 1.00 . A A . 42 THR CB 1 1
18 15303 1 1 42 THR CG2 C 4.891 7.698 -2.448 1.00 . A A . 42 THR CG2 1 1
18 15304 1 1 42 THR H H 5.108 4.877 -0.803 1.00 . A A . 42 THR H 1 1
18 15305 1 1 42 THR HA H 5.319 7.147 0.941 1.00 . A A . 42 THR HA 1 1
18 15306 1 1 42 THR HB H 6.660 7.745 -1.186 1.00 . A A . 42 THR HB 1 1
18 15307 1 1 42 THR HG1 H 5.734 9.397 0.147 1.00 . A A . 42 THR HG1 1 1
18 15308 1 1 42 THR HG21 H 5.230 8.498 -3.104 1.00 . A A . 42 THR HG21 1 1
18 15309 1 1 42 THR HG22 H 5.143 6.734 -2.891 1.00 . A A . 42 THR HG22 1 1
18 15310 1 1 42 THR HG23 H 3.811 7.766 -2.318 1.00 . A A . 42 THR HG23 1 1
18 15311 1 1 42 THR N N 5.678 5.541 -0.320 1.00 . A A . 42 THR N 1 1
18 15312 1 1 42 THR O O 2.996 5.679 -0.572 1.00 . A A . 42 THR O 1 1
18 15313 1 1 42 THR OG1 O 5.137 9.091 -0.595 1.00 . A A . 42 THR OG1 1 1
18 15314 1 1 43 ASP C C 0.855 7.238 -0.869 1.00 . A A . 43 ASP C 1 1
18 15315 1 1 43 ASP CA C 1.403 7.696 0.484 1.00 . A A . 43 ASP CA 1 1
18 15316 1 1 43 ASP CB C 0.860 9.100 0.763 1.00 . A A . 43 ASP CB 1 1
18 15317 1 1 43 ASP CG C 1.350 10.186 -0.197 1.00 . A A . 43 ASP CG 1 1
18 15318 1 1 43 ASP H H 3.291 8.507 0.831 1.00 . A A . 43 ASP H 1 1
18 15319 1 1 43 ASP HA H 1.141 7.014 1.293 1.00 . A A . 43 ASP HA 1 1
18 15320 1 1 43 ASP HB3 H 1.135 9.384 1.779 1.00 . A A . 43 ASP HB3 1 1
18 15321 1 1 43 ASP HD2 H 0.438 10.386 -1.833 1.00 . A A . 43 ASP HD2 1 1
18 15322 1 1 43 ASP N N 2.855 7.697 0.440 1.00 . A A . 43 ASP N 1 1
18 15323 1 1 43 ASP O O -0.008 6.364 -0.930 1.00 . A A . 43 ASP O 1 1
18 15324 1 1 43 ASP OD1 O 2.553 10.478 -0.271 1.00 . A A . 43 ASP OD1 1 1
18 15325 1 1 43 ASP OD2 O 0.428 10.749 -0.900 1.00 . A A . 43 ASP OD2 1 1
18 15326 1 1 44 GLN C C 1.190 6.029 -3.547 1.00 . A A . 44 GLN C 1 1
18 15327 1 1 44 GLN CA C 0.955 7.515 -3.270 1.00 . A A . 44 GLN CA 1 1
18 15328 1 1 44 GLN CB C 1.673 8.385 -4.303 1.00 . A A . 44 GLN CB 1 1
18 15329 1 1 44 GLN CD C 0.585 7.912 -6.528 1.00 . A A . 44 GLN CD 1 1
18 15330 1 1 44 GLN CG C 0.696 8.897 -5.363 1.00 . A A . 44 GLN CG 1 1
18 15331 1 1 44 GLN H H 2.082 8.559 -1.863 1.00 . A A . 44 GLN H 1 1
18 15332 1 1 44 GLN HA H -0.112 7.732 -3.300 1.00 . A A . 44 GLN HA 1 1
18 15333 1 1 44 GLN HB3 H 2.466 7.809 -4.782 1.00 . A A . 44 GLN HB3 1 1
18 15334 1 1 44 GLN HE21 H -0.319 9.366 -7.609 1.00 . A A . 44 GLN HE21 1 1
18 15335 1 1 44 GLN HE22 H -0.119 7.851 -8.425 1.00 . A A . 44 GLN HE22 1 1
18 15336 1 1 44 GLN HG3 H 1.030 9.867 -5.733 1.00 . A A . 44 GLN HG3 1 1
18 15337 1 1 44 GLN N N 1.380 7.849 -1.921 1.00 . A A . 44 GLN N 1 1
18 15338 1 1 44 GLN NE2 N 0.001 8.418 -7.610 1.00 . A A . 44 GLN NE2 1 1
18 15339 1 1 44 GLN O O 0.238 5.266 -3.710 1.00 . A A . 44 GLN O 1 1
18 15340 1 1 44 GLN OE1 O 1.003 6.768 -6.450 1.00 . A A . 44 GLN OE1 1 1
18 15341 1 1 45 GLN C C 2.006 3.337 -2.970 1.00 . A A . 45 GLN C 1 1
18 15342 1 1 45 GLN CA C 2.834 4.279 -3.847 1.00 . A A . 45 GLN CA 1 1
18 15343 1 1 45 GLN CB C 4.332 4.064 -3.623 1.00 . A A . 45 GLN CB 1 1
18 15344 1 1 45 GLN CD C 5.456 4.110 -5.880 1.00 . A A . 45 GLN CD 1 1
18 15345 1 1 45 GLN CG C 5.158 4.900 -4.603 1.00 . A A . 45 GLN CG 1 1
18 15346 1 1 45 GLN H H 3.229 6.287 -3.459 1.00 . A A . 45 GLN H 1 1
18 15347 1 1 45 GLN HA H 2.600 4.106 -4.898 1.00 . A A . 45 GLN HA 1 1
18 15348 1 1 45 GLN HB3 H 4.573 3.009 -3.745 1.00 . A A . 45 GLN HB3 1 1
18 15349 1 1 45 GLN HE21 H 6.596 5.658 -6.514 1.00 . A A . 45 GLN HE21 1 1
18 15350 1 1 45 GLN HE22 H 6.505 4.312 -7.600 1.00 . A A . 45 GLN HE22 1 1
18 15351 1 1 45 GLN HG3 H 6.092 5.201 -4.131 1.00 . A A . 45 GLN HG3 1 1
18 15352 1 1 45 GLN N N 2.462 5.661 -3.592 1.00 . A A . 45 GLN N 1 1
18 15353 1 1 45 GLN NE2 N 6.252 4.746 -6.735 1.00 . A A . 45 GLN NE2 1 1
18 15354 1 1 45 GLN O O 1.454 2.353 -3.458 1.00 . A A . 45 GLN O 1 1
18 15355 1 1 45 GLN OE1 O 4.995 2.998 -6.075 1.00 . A A . 45 GLN OE1 1 1
18 15356 1 1 46 CYS C C -0.229 2.705 -1.268 1.00 . A A . 46 CYS C 1 1
18 15357 1 1 46 CYS CA C 1.198 2.869 -0.739 1.00 . A A . 46 CYS CA 1 1
18 15358 1 1 46 CYS CB C 1.219 3.482 0.662 1.00 . A A . 46 CYS CB 1 1
18 15359 1 1 46 CYS H H 2.399 4.475 -1.300 1.00 . A A . 46 CYS H 1 1
18 15360 1 1 46 CYS HA H 1.701 1.904 -0.679 1.00 . A A . 46 CYS HA 1 1
18 15361 1 1 46 CYS HB3 H 0.231 3.406 1.117 1.00 . A A . 46 CYS HB3 1 1
18 15362 1 1 46 CYS HG H 3.523 3.150 1.120 1.00 . A A . 46 CYS HG 1 1
18 15363 1 1 46 CYS N N 1.948 3.672 -1.689 1.00 . A A . 46 CYS N 1 1
18 15364 1 1 46 CYS O O -0.635 1.605 -1.638 1.00 . A A . 46 CYS O 1 1
18 15365 1 1 46 CYS SG S 2.453 2.620 1.705 1.00 . A A . 46 CYS SG 1 1
18 15366 1 1 47 GLN C C -2.407 3.111 -3.125 1.00 . A A . 47 GLN C 1 1
18 15367 1 1 47 GLN CA C -2.321 3.810 -1.766 1.00 . A A . 47 GLN CA 1 1
18 15368 1 1 47 GLN CB C -2.881 5.232 -1.844 1.00 . A A . 47 GLN CB 1 1
18 15369 1 1 47 GLN CD C -5.030 6.132 -0.878 1.00 . A A . 47 GLN CD 1 1
18 15370 1 1 47 GLN CG C -4.408 5.215 -1.934 1.00 . A A . 47 GLN CG 1 1
18 15371 1 1 47 GLN H H -0.612 4.708 -0.986 1.00 . A A . 47 GLN H 1 1
18 15372 1 1 47 GLN HA H -2.884 3.245 -1.023 1.00 . A A . 47 GLN HA 1 1
18 15373 1 1 47 GLN HB3 H -2.468 5.742 -2.714 1.00 . A A . 47 GLN HB3 1 1
18 15374 1 1 47 GLN HE21 H -6.819 5.252 -1.236 1.00 . A A . 47 GLN HE21 1 1
18 15375 1 1 47 GLN HE22 H -6.832 6.495 -0.029 1.00 . A A . 47 GLN HE22 1 1
18 15376 1 1 47 GLN HG3 H -4.774 4.197 -1.799 1.00 . A A . 47 GLN HG3 1 1
18 15377 1 1 47 GLN N N -0.950 3.816 -1.289 1.00 . A A . 47 GLN N 1 1
18 15378 1 1 47 GLN NE2 N -6.335 5.944 -0.700 1.00 . A A . 47 GLN NE2 1 1
18 15379 1 1 47 GLN O O -3.227 2.214 -3.314 1.00 . A A . 47 GLN O 1 1
18 15380 1 1 47 GLN OE1 O -4.368 6.953 -0.265 1.00 . A A . 47 GLN OE1 1 1
18 15381 1 1 48 TYR C C -1.351 1.458 -5.312 1.00 . A A . 48 TYR C 1 1
18 15382 1 1 48 TYR CA C -1.518 2.978 -5.370 1.00 . A A . 48 TYR CA 1 1
18 15383 1 1 48 TYR CB C -0.297 3.588 -6.061 1.00 . A A . 48 TYR CB 1 1
18 15384 1 1 48 TYR CD1 C 0.715 1.803 -7.526 1.00 . A A . 48 TYR CD1 1 1
18 15385 1 1 48 TYR CD2 C -0.427 3.621 -8.579 1.00 . A A . 48 TYR CD2 1 1
18 15386 1 1 48 TYR CE1 C 1.001 1.235 -8.818 1.00 . A A . 48 TYR CE1 1 1
18 15387 1 1 48 TYR CE2 C -0.140 3.052 -9.871 1.00 . A A . 48 TYR CE2 1 1
18 15388 1 1 48 TYR CG C 0.007 2.984 -7.434 1.00 . A A . 48 TYR CG 1 1
18 15389 1 1 48 TYR CZ C 0.559 1.887 -9.927 1.00 . A A . 48 TYR CZ 1 1
18 15390 1 1 48 TYR H H -0.887 4.281 -3.873 1.00 . A A . 48 TYR H 1 1
18 15391 1 1 48 TYR HA H -2.463 3.214 -5.860 1.00 . A A . 48 TYR HA 1 1
18 15392 1 1 48 TYR HB3 H 0.573 3.461 -5.419 1.00 . A A . 48 TYR HB3 1 1
18 15393 1 1 48 TYR HD1 H 1.057 1.301 -6.621 1.00 . A A . 48 TYR HD1 1 1
18 15394 1 1 48 TYR HD2 H -0.986 4.553 -8.506 1.00 . A A . 48 TYR HD2 1 1
18 15395 1 1 48 TYR HE1 H 1.560 0.303 -8.906 1.00 . A A . 48 TYR HE1 1 1
18 15396 1 1 48 TYR HE2 H -0.476 3.545 -10.783 1.00 . A A . 48 TYR HE2 1 1
18 15397 1 1 48 TYR HH H 0.628 0.372 -11.142 1.00 . A A . 48 TYR HH 1 1
18 15398 1 1 48 TYR N N -1.550 3.550 -4.035 1.00 . A A . 48 TYR N 1 1
18 15399 1 1 48 TYR O O -2.220 0.717 -5.768 1.00 . A A . 48 TYR O 1 1
18 15400 1 1 48 TYR OH O 0.830 1.351 -11.147 1.00 . A A . 48 TYR OH 1 1
18 15401 1 1 49 ARG C C -1.130 -1.115 -4.016 1.00 . A A . 49 ARG C 1 1
18 15402 1 1 49 ARG CA C 0.066 -0.377 -4.624 1.00 . A A . 49 ARG CA 1 1
18 15403 1 1 49 ARG CB C 1.298 -0.611 -3.748 1.00 . A A . 49 ARG CB 1 1
18 15404 1 1 49 ARG CD C 2.087 -2.791 -4.741 1.00 . A A . 49 ARG CD 1 1
18 15405 1 1 49 ARG CG C 1.518 -2.104 -3.498 1.00 . A A . 49 ARG CG 1 1
18 15406 1 1 49 ARG CZ C 2.882 -5.118 -5.195 1.00 . A A . 49 ARG CZ 1 1
18 15407 1 1 49 ARG H H 0.474 1.651 -4.379 1.00 . A A . 49 ARG H 1 1
18 15408 1 1 49 ARG HA H 0.256 -0.713 -5.643 1.00 . A A . 49 ARG HA 1 1
18 15409 1 1 49 ARG HB3 H 1.178 -0.092 -2.798 1.00 . A A . 49 ARG HB3 1 1
18 15410 1 1 49 ARG HD3 H 3.113 -2.464 -4.911 1.00 . A A . 49 ARG HD3 1 1
18 15411 1 1 49 ARG HE H 1.358 -4.641 -3.954 1.00 . A A . 49 ARG HE 1 1
18 15412 1 1 49 ARG HG3 H 0.574 -2.572 -3.219 1.00 . A A . 49 ARG HG3 1 1
18 15413 1 1 49 ARG HH11 H 3.918 -3.677 -6.204 1.00 . A A . 49 ARG HH11 1 1
18 15414 1 1 49 ARG HH12 H 4.445 -5.301 -6.497 1.00 . A A . 49 ARG HH12 1 1
18 15415 1 1 49 ARG HH21 H 3.333 -7.113 -5.390 1.00 . A A . 49 ARG HH21 1 1
18 15416 1 1 49 ARG N N -0.227 1.040 -4.747 1.00 . A A . 49 ARG N 1 1
18 15417 1 1 49 ARG NE N 2.046 -4.260 -4.570 1.00 . A A . 49 ARG NE 1 1
18 15418 1 1 49 ARG NH1 N 3.830 -4.658 -6.038 1.00 . A A . 49 ARG NH1 1 1
18 15419 1 1 49 ARG NH2 N 2.755 -6.413 -4.969 1.00 . A A . 49 ARG NH2 1 1
18 15420 1 1 49 ARG O O -1.330 -2.301 -4.277 1.00 . A A . 49 ARG O 1 1
18 15421 1 1 50 TRP C C -4.193 -1.005 -3.601 1.00 . A A . 50 TRP C 1 1
18 15422 1 1 50 TRP CA C -3.062 -0.954 -2.572 1.00 . A A . 50 TRP CA 1 1
18 15423 1 1 50 TRP CB C -3.433 -0.164 -1.315 1.00 . A A . 50 TRP CB 1 1
18 15424 1 1 50 TRP CD1 C -6.010 -0.022 -1.285 1.00 . A A . 50 TRP CD1 1 1
18 15425 1 1 50 TRP CD2 C -5.183 -1.263 0.354 1.00 . A A . 50 TRP CD2 1 1
18 15426 1 1 50 TRP CE2 C -6.557 -1.270 0.485 1.00 . A A . 50 TRP CE2 1 1
18 15427 1 1 50 TRP CE3 C -4.359 -1.966 1.250 1.00 . A A . 50 TRP CE3 1 1
18 15428 1 1 50 TRP CG C -4.842 -0.455 -0.791 1.00 . A A . 50 TRP CG 1 1
18 15429 1 1 50 TRP CH2 C -6.426 -2.671 2.403 1.00 . A A . 50 TRP CH2 1 1
18 15430 1 1 50 TRP CZ2 C -7.227 -1.964 1.499 1.00 . A A . 50 TRP CZ2 1 1
18 15431 1 1 50 TRP CZ3 C -5.044 -2.655 2.258 1.00 . A A . 50 TRP CZ3 1 1
18 15432 1 1 50 TRP H H -1.722 0.581 -3.011 1.00 . A A . 50 TRP H 1 1
18 15433 1 1 50 TRP HA H -2.806 -1.963 -2.248 1.00 . A A . 50 TRP HA 1 1
18 15434 1 1 50 TRP HB3 H -3.349 0.901 -1.529 1.00 . A A . 50 TRP HB3 1 1
18 15435 1 1 50 TRP HD1 H -6.107 0.620 -2.160 1.00 . A A . 50 TRP HD1 1 1
18 15436 1 1 50 TRP HE1 H -8.131 -0.289 -0.730 1.00 . A A . 50 TRP HE1 1 1
18 15437 1 1 50 TRP HE3 H -3.272 -1.976 1.168 1.00 . A A . 50 TRP HE3 1 1
18 15438 1 1 50 TRP HH2 H -6.885 -3.232 3.218 1.00 . A A . 50 TRP HH2 1 1
18 15439 1 1 50 TRP HZ2 H -8.314 -1.954 1.581 1.00 . A A . 50 TRP HZ2 1 1
18 15440 1 1 50 TRP HZ3 H -4.452 -3.216 2.981 1.00 . A A . 50 TRP HZ3 1 1
18 15441 1 1 50 TRP N N -1.893 -0.383 -3.218 1.00 . A A . 50 TRP N 1 1
18 15442 1 1 50 TRP NE1 N -7.076 -0.491 -0.544 1.00 . A A . 50 TRP NE1 1 1
18 15443 1 1 50 TRP O O -4.669 -2.084 -3.951 1.00 . A A . 50 TRP O 1 1
18 15444 1 1 51 LEU C C -5.245 -0.470 -6.310 1.00 . A A . 51 LEU C 1 1
18 15445 1 1 51 LEU CA C -5.656 0.277 -5.039 1.00 . A A . 51 LEU CA 1 1
18 15446 1 1 51 LEU CB C -6.026 1.742 -5.277 1.00 . A A . 51 LEU CB 1 1
18 15447 1 1 51 LEU CD1 C -7.128 3.878 -4.516 1.00 . A A . 51 LEU CD1 1 1
18 15448 1 1 51 LEU CD2 C -8.189 1.635 -3.987 1.00 . A A . 51 LEU CD2 1 1
18 15449 1 1 51 LEU CG C -6.882 2.403 -4.195 1.00 . A A . 51 LEU CG 1 1
18 15450 1 1 51 LEU H H -4.197 1.047 -3.766 1.00 . A A . 51 LEU H 1 1
18 15451 1 1 51 LEU HA H -6.535 -0.213 -4.619 1.00 . A A . 51 LEU HA 1 1
18 15452 1 1 51 LEU HB3 H -6.556 1.812 -6.227 1.00 . A A . 51 LEU HB3 1 1
18 15453 1 1 51 LEU HD11 H -7.391 3.982 -5.569 1.00 . A A . 51 LEU HD11 1 1
18 15454 1 1 51 LEU HD12 H -7.945 4.253 -3.899 1.00 . A A . 51 LEU HD12 1 1
18 15455 1 1 51 LEU HD13 H -6.224 4.451 -4.309 1.00 . A A . 51 LEU HD13 1 1
18 15456 1 1 51 LEU HD21 H -8.432 1.078 -4.892 1.00 . A A . 51 LEU HD21 1 1
18 15457 1 1 51 LEU HD22 H -8.075 0.943 -3.152 1.00 . A A . 51 LEU HD22 1 1
18 15458 1 1 51 LEU HD23 H -8.992 2.339 -3.767 1.00 . A A . 51 LEU HD23 1 1
18 15459 1 1 51 LEU HG H -6.333 2.365 -3.254 1.00 . A A . 51 LEU HG 1 1
18 15460 1 1 51 LEU N N -4.590 0.174 -4.057 1.00 . A A . 51 LEU N 1 1
18 15461 1 1 51 LEU O O -6.062 -0.667 -7.209 1.00 . A A . 51 LEU O 1 1
18 15462 1 1 52 ARG C C -3.342 -3.077 -7.175 1.00 . A A . 52 ARG C 1 1
18 15463 1 1 52 ARG CA C -3.452 -1.584 -7.491 1.00 . A A . 52 ARG CA 1 1
18 15464 1 1 52 ARG CB C -2.075 -1.050 -7.889 1.00 . A A . 52 ARG CB 1 1
18 15465 1 1 52 ARG CD C -3.233 0.211 -9.741 1.00 . A A . 52 ARG CD 1 1
18 15466 1 1 52 ARG CG C -2.197 0.290 -8.619 1.00 . A A . 52 ARG CG 1 1
18 15467 1 1 52 ARG CZ C -3.810 1.666 -11.691 1.00 . A A . 52 ARG CZ 1 1
18 15468 1 1 52 ARG H H -3.324 -0.699 -5.609 1.00 . A A . 52 ARG H 1 1
18 15469 1 1 52 ARG HA H -4.173 -1.404 -8.289 1.00 . A A . 52 ARG HA 1 1
18 15470 1 1 52 ARG HB3 H -1.573 -1.772 -8.531 1.00 . A A . 52 ARG HB3 1 1
18 15471 1 1 52 ARG HD3 H -4.229 0.402 -9.341 1.00 . A A . 52 ARG HD3 1 1
18 15472 1 1 52 ARG HE H -1.978 1.547 -10.845 1.00 . A A . 52 ARG HE 1 1
18 15473 1 1 52 ARG HG3 H -1.228 0.572 -9.032 1.00 . A A . 52 ARG HG3 1 1
18 15474 1 1 52 ARG HH11 H -5.380 0.565 -10.987 1.00 . A A . 52 ARG HH11 1 1
18 15475 1 1 52 ARG HH12 H -5.747 1.584 -12.338 1.00 . A A . 52 ARG HH12 1 1
18 15476 1 1 52 ARG HH21 H -4.015 2.943 -13.288 1.00 . A A . 52 ARG HH21 1 1
18 15477 1 1 52 ARG N N -3.981 -0.863 -6.345 1.00 . A A . 52 ARG N 1 1
18 15478 1 1 52 ARG NE N -2.915 1.200 -10.794 1.00 . A A . 52 ARG NE 1 1
18 15479 1 1 52 ARG NH1 N -5.089 1.234 -11.670 1.00 . A A . 52 ARG NH1 1 1
18 15480 1 1 52 ARG NH2 N -3.417 2.549 -12.590 1.00 . A A . 52 ARG NH2 1 1
18 15481 1 1 52 ARG O O -3.758 -3.916 -7.972 1.00 . A A . 52 ARG O 1 1
18 15482 1 1 53 VAL C C -3.568 -5.031 -4.427 1.00 . A A . 53 VAL C 1 1
18 15483 1 1 53 VAL CA C -2.605 -4.739 -5.579 1.00 . A A . 53 VAL CA 1 1
18 15484 1 1 53 VAL CB C -1.142 -4.995 -5.217 1.00 . A A . 53 VAL CB 1 1
18 15485 1 1 53 VAL CG1 C -0.926 -6.453 -4.808 1.00 . A A . 53 VAL CG1 1 1
18 15486 1 1 53 VAL CG2 C -0.215 -4.606 -6.369 1.00 . A A . 53 VAL CG2 1 1
18 15487 1 1 53 VAL H H -2.441 -2.673 -5.368 1.00 . A A . 53 VAL H 1 1
18 15488 1 1 53 VAL HA H -2.862 -5.381 -6.423 1.00 . A A . 53 VAL HA 1 1
18 15489 1 1 53 VAL HB H -0.894 -4.367 -4.361 1.00 . A A . 53 VAL HB 1 1
18 15490 1 1 53 VAL HG11 H -0.503 -7.007 -5.647 1.00 . A A . 53 VAL HG11 1 1
18 15491 1 1 53 VAL HG12 H -0.240 -6.495 -3.962 1.00 . A A . 53 VAL HG12 1 1
18 15492 1 1 53 VAL HG13 H -1.880 -6.896 -4.524 1.00 . A A . 53 VAL HG13 1 1
18 15493 1 1 53 VAL HG21 H 0.736 -5.128 -6.264 1.00 . A A . 53 VAL HG21 1 1
18 15494 1 1 53 VAL HG22 H -0.677 -4.881 -7.318 1.00 . A A . 53 VAL HG22 1 1
18 15495 1 1 53 VAL HG23 H -0.042 -3.530 -6.349 1.00 . A A . 53 VAL HG23 1 1
18 15496 1 1 53 VAL N N -2.777 -3.362 -6.010 1.00 . A A . 53 VAL N 1 1
18 15497 1 1 53 VAL O O -4.447 -5.883 -4.547 1.00 . A A . 53 VAL O 1 1
18 15498 1 1 54 LEU C C -5.556 -3.795 -2.398 1.00 . A A . 54 LEU C 1 1
18 15499 1 1 54 LEU CA C -4.208 -4.479 -2.160 1.00 . A A . 54 LEU CA 1 1
18 15500 1 1 54 LEU CB C -3.482 -3.987 -0.907 1.00 . A A . 54 LEU CB 1 1
18 15501 1 1 54 LEU CD1 C -1.368 -3.729 0.445 1.00 . A A . 54 LEU CD1 1 1
18 15502 1 1 54 LEU CD2 C -1.608 -5.649 -1.197 1.00 . A A . 54 LEU CD2 1 1
18 15503 1 1 54 LEU CG C -1.967 -4.195 -0.885 1.00 . A A . 54 LEU CG 1 1
18 15504 1 1 54 LEU H H -2.652 -3.616 -3.244 1.00 . A A . 54 LEU H 1 1
18 15505 1 1 54 LEU HA H -4.381 -5.548 -2.035 1.00 . A A . 54 LEU HA 1 1
18 15506 1 1 54 LEU HB3 H -3.910 -4.492 -0.041 1.00 . A A . 54 LEU HB3 1 1
18 15507 1 1 54 LEU HD11 H -1.127 -2.668 0.383 1.00 . A A . 54 LEU HD11 1 1
18 15508 1 1 54 LEU HD12 H -2.091 -3.892 1.245 1.00 . A A . 54 LEU HD12 1 1
18 15509 1 1 54 LEU HD13 H -0.462 -4.297 0.654 1.00 . A A . 54 LEU HD13 1 1
18 15510 1 1 54 LEU HD21 H -2.091 -6.306 -0.474 1.00 . A A . 54 LEU HD21 1 1
18 15511 1 1 54 LEU HD22 H -1.949 -5.900 -2.201 1.00 . A A . 54 LEU HD22 1 1
18 15512 1 1 54 LEU HD23 H -0.527 -5.777 -1.138 1.00 . A A . 54 LEU HD23 1 1
18 15513 1 1 54 LEU HG H -1.526 -3.579 -1.669 1.00 . A A . 54 LEU HG 1 1
18 15514 1 1 54 LEU N N -3.369 -4.308 -3.334 1.00 . A A . 54 LEU N 1 1
18 15515 1 1 54 LEU O O -5.871 -2.794 -1.756 1.00 . A A . 54 LEU O 1 1
18 15516 1 1 55 SER C C -8.292 -4.682 -4.727 1.00 . A A . 55 SER C 1 1
18 15517 1 1 55 SER CA C -7.624 -3.821 -3.654 1.00 . A A . 55 SER CA 1 1
18 15518 1 1 55 SER CB C -7.514 -2.371 -4.128 1.00 . A A . 55 SER CB 1 1
18 15519 1 1 55 SER H H -6.054 -5.177 -3.840 1.00 . A A . 55 SER H 1 1
18 15520 1 1 55 SER HA H -8.194 -3.857 -2.725 1.00 . A A . 55 SER HA 1 1
18 15521 1 1 55 SER HB3 H -6.964 -2.338 -5.069 1.00 . A A . 55 SER HB3 1 1
18 15522 1 1 55 SER HG H -9.137 -1.431 -3.430 1.00 . A A . 55 SER HG 1 1
18 15523 1 1 55 SER N N -6.317 -4.363 -3.323 1.00 . A A . 55 SER N 1 1
18 15524 1 1 55 SER O O -7.621 -5.203 -5.616 1.00 . A A . 55 SER O 1 1
18 15525 1 1 55 SER OG O -8.794 -1.769 -4.307 1.00 . A A . 55 SER OG 1 1
18 15526 1 1 56 GLY C C -11.663 -6.115 -4.922 1.00 . A A . 56 GLY C 1 1
18 15527 1 1 56 GLY CA C -10.371 -5.596 -5.557 1.00 . A A . 56 GLY CA 1 1
18 15528 1 1 56 GLY H H -10.144 -4.380 -3.881 1.00 . A A . 56 GLY H 1 1
18 15529 1 1 56 GLY HA2 H -10.609 -4.990 -6.432 1.00 . A A . 56 GLY HA2 1 1
18 15530 1 1 56 GLY HA3 H -9.770 -6.436 -5.906 1.00 . A A . 56 GLY HA3 1 1
18 15531 1 1 56 GLY N N -9.606 -4.807 -4.608 1.00 . A A . 56 GLY N 1 1
18 15532 1 1 56 GLY O O -11.873 -5.963 -3.721 1.00 . A A . 56 GLY O 1 1
18 15533 1 1 57 PRO C C -13.570 -8.575 -4.540 1.00 . A A . 57 PRO C 1 1
18 15534 1 1 57 PRO CA C -13.783 -7.275 -5.319 1.00 . A A . 57 PRO CA 1 1
18 15535 1 1 57 PRO CB C -14.615 -7.465 -6.576 1.00 . A A . 57 PRO CB 1 1
18 15536 1 1 57 PRO CD C -12.302 -6.931 -7.213 1.00 . A A . 57 PRO CD 1 1
18 15537 1 1 57 PRO CG C -13.627 -7.462 -7.732 1.00 . A A . 57 PRO CG 1 1
18 15538 1 1 57 PRO HA H -14.219 -6.641 -4.678 1.00 . A A . 57 PRO HA 1 1
18 15539 1 1 57 PRO HB3 H -15.346 -6.664 -6.686 1.00 . A A . 57 PRO HB3 1 1
18 15540 1 1 57 PRO HD3 H -12.029 -5.997 -7.704 1.00 . A A . 57 PRO HD3 1 1
18 15541 1 1 57 PRO HG3 H -13.995 -6.839 -8.547 1.00 . A A . 57 PRO HG3 1 1
18 15542 1 1 57 PRO N N -12.518 -6.732 -5.782 1.00 . A A . 57 PRO N 1 1
18 15543 1 1 57 PRO O O -14.088 -9.623 -4.922 1.00 . A A . 57 PRO O 1 1
18 15544 1 1 58 SER C C -11.667 -9.197 -1.428 1.00 . A A . 58 SER C 1 1
18 15545 1 1 58 SER CA C -12.520 -9.618 -2.627 1.00 . A A . 58 SER CA 1 1
18 15546 1 1 58 SER CB C -11.811 -10.713 -3.425 1.00 . A A . 58 SER CB 1 1
18 15547 1 1 58 SER H H -12.391 -7.608 -3.157 1.00 . A A . 58 SER H 1 1
18 15548 1 1 58 SER HA H -13.492 -9.982 -2.294 1.00 . A A . 58 SER HA 1 1
18 15549 1 1 58 SER HB3 H -12.296 -10.827 -4.395 1.00 . A A . 58 SER HB3 1 1
18 15550 1 1 58 SER HG H -10.048 -11.027 -4.318 1.00 . A A . 58 SER HG 1 1
18 15551 1 1 58 SER N N -12.809 -8.464 -3.462 1.00 . A A . 58 SER N 1 1
18 15552 1 1 58 SER O O -10.570 -8.667 -1.599 1.00 . A A . 58 SER O 1 1
18 15553 1 1 58 SER OG O -10.430 -10.423 -3.619 1.00 . A A . 58 SER OG 1 1
18 15554 1 1 59 SER C C -11.359 -10.339 1.870 1.00 . A A . 59 SER C 1 1
18 15555 1 1 59 SER CA C -11.503 -9.102 0.982 1.00 . A A . 59 SER CA 1 1
18 15556 1 1 59 SER CB C -12.234 -7.990 1.738 1.00 . A A . 59 SER CB 1 1
18 15557 1 1 59 SER H H -13.096 -9.878 -0.113 1.00 . A A . 59 SER H 1 1
18 15558 1 1 59 SER HA H -10.525 -8.742 0.665 1.00 . A A . 59 SER HA 1 1
18 15559 1 1 59 SER HB3 H -13.189 -8.367 2.104 1.00 . A A . 59 SER HB3 1 1
18 15560 1 1 59 SER HG H -11.508 -8.140 3.596 1.00 . A A . 59 SER HG 1 1
18 15561 1 1 59 SER N N -12.203 -9.447 -0.243 1.00 . A A . 59 SER N 1 1
18 15562 1 1 59 SER O O -12.048 -11.337 1.666 1.00 . A A . 59 SER O 1 1
18 15563 1 1 59 SER OG O -11.468 -7.495 2.833 1.00 . A A . 59 SER OG 1 1
18 15564 1 1 60 GLY C C -9.627 -10.824 5.074 1.00 . A A . 60 GLY C 1 1
18 15565 1 1 60 GLY CA C -10.214 -11.332 3.755 1.00 . A A . 60 GLY CA 1 1
18 15566 1 1 60 GLY H H -9.901 -9.418 2.994 1.00 . A A . 60 GLY H 1 1
18 15567 1 1 60 GLY HA2 H -11.146 -11.862 3.949 1.00 . A A . 60 GLY HA2 1 1
18 15568 1 1 60 GLY HA3 H -9.529 -12.047 3.299 1.00 . A A . 60 GLY HA3 1 1
18 15569 1 1 60 GLY N N -10.458 -10.233 2.836 1.00 . A A . 60 GLY N 1 1
18 15570 1 1 60 GLY O O -9.873 -9.685 5.469 1.00 . A A . 60 GLY O 1 1
19 15571 1 1 1 GLY C C -2.988 6.057 -23.454 1.00 . A A . 1 GLY C 1 1
19 15572 1 1 1 GLY CA C -3.113 4.812 -24.335 1.00 . A A . 1 GLY CA 1 1
19 15573 1 1 1 GLY H1 H -1.364 4.085 -23.469 1.00 . A A . 1 GLY H1 1 1
19 15574 1 1 1 GLY HA2 H -2.888 5.070 -25.370 1.00 . A A . 1 GLY HA2 1 1
19 15575 1 1 1 GLY HA3 H -4.141 4.449 -24.314 1.00 . A A . 1 GLY HA3 1 1
19 15576 1 1 1 GLY N N -2.215 3.763 -23.885 1.00 . A A . 1 GLY N 1 1
19 15577 1 1 1 GLY O O -1.892 6.404 -23.016 1.00 . A A . 1 GLY O 1 1
19 15578 1 1 2 SER C C -4.698 7.560 -21.007 1.00 . A A . 2 SER C 1 1
19 15579 1 1 2 SER CA C -4.157 7.893 -22.400 1.00 . A A . 2 SER CA 1 1
19 15580 1 1 2 SER CB C -5.007 8.985 -23.052 1.00 . A A . 2 SER CB 1 1
19 15581 1 1 2 SER H H -5.013 6.405 -23.580 1.00 . A A . 2 SER H 1 1
19 15582 1 1 2 SER HA H -3.122 8.227 -22.338 1.00 . A A . 2 SER HA 1 1
19 15583 1 1 2 SER HB3 H -5.543 9.538 -22.280 1.00 . A A . 2 SER HB3 1 1
19 15584 1 1 2 SER HG H -3.487 10.273 -23.252 1.00 . A A . 2 SER HG 1 1
19 15585 1 1 2 SER N N -4.126 6.695 -23.220 1.00 . A A . 2 SER N 1 1
19 15586 1 1 2 SER O O -5.907 7.596 -20.783 1.00 . A A . 2 SER O 1 1
19 15587 1 1 2 SER OG O -4.216 9.890 -23.819 1.00 . A A . 2 SER OG 1 1
19 15588 1 1 3 SER C C -2.912 6.942 -17.844 1.00 . A A . 3 SER C 1 1
19 15589 1 1 3 SER CA C -4.147 6.904 -18.746 1.00 . A A . 3 SER CA 1 1
19 15590 1 1 3 SER CB C -4.809 5.526 -18.682 1.00 . A A . 3 SER CB 1 1
19 15591 1 1 3 SER H H -2.796 7.216 -20.301 1.00 . A A . 3 SER H 1 1
19 15592 1 1 3 SER HA H -4.865 7.666 -18.443 1.00 . A A . 3 SER HA 1 1
19 15593 1 1 3 SER HB3 H -4.341 4.936 -17.894 1.00 . A A . 3 SER HB3 1 1
19 15594 1 1 3 SER HG H -6.385 6.258 -17.689 1.00 . A A . 3 SER HG 1 1
19 15595 1 1 3 SER N N -3.777 7.244 -20.110 1.00 . A A . 3 SER N 1 1
19 15596 1 1 3 SER O O -1.782 6.920 -18.331 1.00 . A A . 3 SER O 1 1
19 15597 1 1 3 SER OG O -6.210 5.618 -18.438 1.00 . A A . 3 SER OG 1 1
19 15598 1 1 4 GLY C C -1.102 5.895 -15.798 1.00 . A A . 4 GLY C 1 1
19 15599 1 1 4 GLY CA C -2.091 7.040 -15.571 1.00 . A A . 4 GLY CA 1 1
19 15600 1 1 4 GLY H H -4.089 7.016 -16.158 1.00 . A A . 4 GLY H 1 1
19 15601 1 1 4 GLY HA2 H -1.570 7.995 -15.641 1.00 . A A . 4 GLY HA2 1 1
19 15602 1 1 4 GLY HA3 H -2.504 6.974 -14.565 1.00 . A A . 4 GLY HA3 1 1
19 15603 1 1 4 GLY N N -3.168 6.998 -16.545 1.00 . A A . 4 GLY N 1 1
19 15604 1 1 4 GLY O O -1.482 4.726 -15.769 1.00 . A A . 4 GLY O 1 1
19 15605 1 1 5 SER C C 2.558 5.882 -15.883 1.00 . A A . 5 SER C 1 1
19 15606 1 1 5 SER CA C 1.196 5.292 -16.253 1.00 . A A . 5 SER CA 1 1
19 15607 1 1 5 SER CB C 1.199 4.823 -17.709 1.00 . A A . 5 SER CB 1 1
19 15608 1 1 5 SER H H 0.450 7.225 -16.042 1.00 . A A . 5 SER H 1 1
19 15609 1 1 5 SER HA H 0.954 4.451 -15.601 1.00 . A A . 5 SER HA 1 1
19 15610 1 1 5 SER HB3 H 1.515 5.643 -18.353 1.00 . A A . 5 SER HB3 1 1
19 15611 1 1 5 SER HG H 1.815 2.968 -17.277 1.00 . A A . 5 SER HG 1 1
19 15612 1 1 5 SER N N 0.150 6.271 -16.020 1.00 . A A . 5 SER N 1 1
19 15613 1 1 5 SER O O 3.249 6.439 -16.734 1.00 . A A . 5 SER O 1 1
19 15614 1 1 5 SER OG O 2.059 3.704 -17.908 1.00 . A A . 5 SER OG 1 1
19 15615 1 1 6 SER C C 5.185 5.115 -14.001 1.00 . A A . 6 SER C 1 1
19 15616 1 1 6 SER CA C 4.170 6.253 -14.118 1.00 . A A . 6 SER CA 1 1
19 15617 1 1 6 SER CB C 3.994 6.949 -12.767 1.00 . A A . 6 SER CB 1 1
19 15618 1 1 6 SER H H 2.335 5.286 -13.925 1.00 . A A . 6 SER H 1 1
19 15619 1 1 6 SER HA H 4.495 6.982 -14.861 1.00 . A A . 6 SER HA 1 1
19 15620 1 1 6 SER HB3 H 4.840 6.708 -12.123 1.00 . A A . 6 SER HB3 1 1
19 15621 1 1 6 SER HG H 3.089 8.698 -12.409 1.00 . A A . 6 SER HG 1 1
19 15622 1 1 6 SER N N 2.903 5.740 -14.611 1.00 . A A . 6 SER N 1 1
19 15623 1 1 6 SER O O 6.223 5.133 -14.662 1.00 . A A . 6 SER O 1 1
19 15624 1 1 6 SER OG O 3.890 8.363 -12.904 1.00 . A A . 6 SER OG 1 1
19 15625 1 1 7 GLY C C 5.384 2.298 -11.629 1.00 . A A . 7 GLY C 1 1
19 15626 1 1 7 GLY CA C 5.722 3.008 -12.941 1.00 . A A . 7 GLY CA 1 1
19 15627 1 1 7 GLY H H 4.006 4.145 -12.620 1.00 . A A . 7 GLY H 1 1
19 15628 1 1 7 GLY HA2 H 5.621 2.310 -13.773 1.00 . A A . 7 GLY HA2 1 1
19 15629 1 1 7 GLY HA3 H 6.762 3.335 -12.925 1.00 . A A . 7 GLY HA3 1 1
19 15630 1 1 7 GLY N N 4.852 4.152 -13.154 1.00 . A A . 7 GLY N 1 1
19 15631 1 1 7 GLY O O 5.243 2.941 -10.590 1.00 . A A . 7 GLY O 1 1
19 15632 1 1 8 LYS C C 6.081 0.291 -9.534 1.00 . A A . 8 LYS C 1 1
19 15633 1 1 8 LYS CA C 4.944 0.178 -10.551 1.00 . A A . 8 LYS CA 1 1
19 15634 1 1 8 LYS CB C 4.627 -1.262 -10.961 1.00 . A A . 8 LYS CB 1 1
19 15635 1 1 8 LYS CD C 2.358 -2.330 -10.695 1.00 . A A . 8 LYS CD 1 1
19 15636 1 1 8 LYS CE C 2.278 -3.853 -10.822 1.00 . A A . 8 LYS CE 1 1
19 15637 1 1 8 LYS CG C 3.644 -1.907 -9.982 1.00 . A A . 8 LYS CG 1 1
19 15638 1 1 8 LYS H H 5.379 0.466 -12.567 1.00 . A A . 8 LYS H 1 1
19 15639 1 1 8 LYS HA H 4.040 0.593 -10.106 1.00 . A A . 8 LYS HA 1 1
19 15640 1 1 8 LYS HB3 H 5.547 -1.845 -10.996 1.00 . A A . 8 LYS HB3 1 1
19 15641 1 1 8 LYS HD3 H 2.321 -1.876 -11.685 1.00 . A A . 8 LYS HD3 1 1
19 15642 1 1 8 LYS HE3 H 2.897 -4.321 -10.057 1.00 . A A . 8 LYS HE3 1 1
19 15643 1 1 8 LYS HG3 H 3.408 -1.205 -9.183 1.00 . A A . 8 LYS HG3 1 1
19 15644 1 1 8 LYS HZ1 H 0.253 -3.554 -10.425 1.00 . A A . 8 LYS HZ1 1 1
19 15645 1 1 8 LYS HZ2 H 0.520 -4.707 -11.545 1.00 . A A . 8 LYS HZ2 1 1
19 15646 1 1 8 LYS N N 5.263 0.982 -11.719 1.00 . A A . 8 LYS N 1 1
19 15647 1 1 8 LYS NZ N 0.877 -4.311 -10.682 1.00 . A A . 8 LYS NZ 1 1
19 15648 1 1 8 LYS O O 7.166 0.769 -9.860 1.00 . A A . 8 LYS O 1 1
19 15649 1 1 9 VAL C C 7.118 -1.538 -6.818 1.00 . A A . 9 VAL C 1 1
19 15650 1 1 9 VAL CA C 6.778 -0.111 -7.252 1.00 . A A . 9 VAL CA 1 1
19 15651 1 1 9 VAL CB C 6.264 0.758 -6.103 1.00 . A A . 9 VAL CB 1 1
19 15652 1 1 9 VAL CG1 C 4.888 0.286 -5.632 1.00 . A A . 9 VAL CG1 1 1
19 15653 1 1 9 VAL CG2 C 7.263 0.780 -4.944 1.00 . A A . 9 VAL CG2 1 1
19 15654 1 1 9 VAL H H 4.907 -0.543 -8.062 1.00 . A A . 9 VAL H 1 1
19 15655 1 1 9 VAL HA H 7.677 0.357 -7.654 1.00 . A A . 9 VAL HA 1 1
19 15656 1 1 9 VAL HB H 6.160 1.777 -6.474 1.00 . A A . 9 VAL HB 1 1
19 15657 1 1 9 VAL HG11 H 4.774 0.499 -4.569 1.00 . A A . 9 VAL HG11 1 1
19 15658 1 1 9 VAL HG12 H 4.113 0.809 -6.192 1.00 . A A . 9 VAL HG12 1 1
19 15659 1 1 9 VAL HG13 H 4.795 -0.787 -5.799 1.00 . A A . 9 VAL HG13 1 1
19 15660 1 1 9 VAL HG21 H 7.275 -0.195 -4.456 1.00 . A A . 9 VAL HG21 1 1
19 15661 1 1 9 VAL HG22 H 8.258 1.007 -5.326 1.00 . A A . 9 VAL HG22 1 1
19 15662 1 1 9 VAL HG23 H 6.967 1.543 -4.224 1.00 . A A . 9 VAL HG23 1 1
19 15663 1 1 9 VAL N N 5.793 -0.156 -8.320 1.00 . A A . 9 VAL N 1 1
19 15664 1 1 9 VAL O O 6.410 -2.482 -7.167 1.00 . A A . 9 VAL O 1 1
19 15665 1 1 10 LYS C C 7.994 -3.226 -4.220 1.00 . A A . 10 LYS C 1 1
19 15666 1 1 10 LYS CA C 8.643 -2.947 -5.577 1.00 . A A . 10 LYS CA 1 1
19 15667 1 1 10 LYS CB C 10.172 -3.017 -5.554 1.00 . A A . 10 LYS CB 1 1
19 15668 1 1 10 LYS CD C 10.767 -3.528 -7.950 1.00 . A A . 10 LYS CD 1 1
19 15669 1 1 10 LYS CE C 11.480 -4.511 -8.881 1.00 . A A . 10 LYS CE 1 1
19 15670 1 1 10 LYS CG C 10.687 -4.080 -6.526 1.00 . A A . 10 LYS CG 1 1
19 15671 1 1 10 LYS H H 8.771 -0.878 -5.784 1.00 . A A . 10 LYS H 1 1
19 15672 1 1 10 LYS HA H 8.297 -3.698 -6.288 1.00 . A A . 10 LYS HA 1 1
19 15673 1 1 10 LYS HB3 H 10.513 -3.245 -4.544 1.00 . A A . 10 LYS HB3 1 1
19 15674 1 1 10 LYS HD3 H 11.299 -2.576 -7.946 1.00 . A A . 10 LYS HD3 1 1
19 15675 1 1 10 LYS HE3 H 10.762 -5.228 -9.280 1.00 . A A . 10 LYS HE3 1 1
19 15676 1 1 10 LYS HG3 H 10.027 -4.947 -6.505 1.00 . A A . 10 LYS HG3 1 1
19 15677 1 1 10 LYS HZ1 H 12.305 -4.391 -10.791 1.00 . A A . 10 LYS HZ1 1 1
19 15678 1 1 10 LYS HZ2 H 11.583 -3.009 -10.321 1.00 . A A . 10 LYS HZ2 1 1
19 15679 1 1 10 LYS N N 8.200 -1.650 -6.063 1.00 . A A . 10 LYS N 1 1
19 15680 1 1 10 LYS NZ N 12.140 -3.790 -9.991 1.00 . A A . 10 LYS NZ 1 1
19 15681 1 1 10 LYS O O 8.196 -2.478 -3.265 1.00 . A A . 10 LYS O 1 1
19 15682 1 1 11 TRP C C 6.684 -6.209 -2.797 1.00 . A A . 11 TRP C 1 1
19 15683 1 1 11 TRP CA C 6.547 -4.694 -2.955 1.00 . A A . 11 TRP CA 1 1
19 15684 1 1 11 TRP CB C 5.090 -4.224 -2.964 1.00 . A A . 11 TRP CB 1 1
19 15685 1 1 11 TRP CD1 C 5.336 -1.657 -3.067 1.00 . A A . 11 TRP CD1 1 1
19 15686 1 1 11 TRP CD2 C 4.198 -2.356 -1.301 1.00 . A A . 11 TRP CD2 1 1
19 15687 1 1 11 TRP CE2 C 4.255 -0.980 -1.235 1.00 . A A . 11 TRP CE2 1 1
19 15688 1 1 11 TRP CE3 C 3.537 -3.110 -0.314 1.00 . A A . 11 TRP CE3 1 1
19 15689 1 1 11 TRP CG C 4.899 -2.783 -2.487 1.00 . A A . 11 TRP CG 1 1
19 15690 1 1 11 TRP CH2 C 3.007 -0.965 0.791 1.00 . A A . 11 TRP CH2 1 1
19 15691 1 1 11 TRP CZ2 C 3.671 -0.235 -0.203 1.00 . A A . 11 TRP CZ2 1 1
19 15692 1 1 11 TRP CZ3 C 2.959 -2.351 0.711 1.00 . A A . 11 TRP CZ3 1 1
19 15693 1 1 11 TRP H H 7.068 -4.909 -4.960 1.00 . A A . 11 TRP H 1 1
19 15694 1 1 11 TRP HA H 7.039 -4.187 -2.125 1.00 . A A . 11 TRP HA 1 1
19 15695 1 1 11 TRP HB3 H 4.501 -4.887 -2.331 1.00 . A A . 11 TRP HB3 1 1
19 15696 1 1 11 TRP HD1 H 5.908 -1.626 -3.994 1.00 . A A . 11 TRP HD1 1 1
19 15697 1 1 11 TRP HE1 H 5.197 0.495 -2.596 1.00 . A A . 11 TRP HE1 1 1
19 15698 1 1 11 TRP HE3 H 3.477 -4.198 -0.343 1.00 . A A . 11 TRP HE3 1 1
19 15699 1 1 11 TRP HH2 H 2.532 -0.447 1.623 1.00 . A A . 11 TRP HH2 1 1
19 15700 1 1 11 TRP HZ2 H 3.731 0.853 -0.174 1.00 . A A . 11 TRP HZ2 1 1
19 15701 1 1 11 TRP HZ3 H 2.433 -2.887 1.503 1.00 . A A . 11 TRP HZ3 1 1
19 15702 1 1 11 TRP N N 7.227 -4.306 -4.179 1.00 . A A . 11 TRP N 1 1
19 15703 1 1 11 TRP NE1 N 4.969 -0.541 -2.345 1.00 . A A . 11 TRP NE1 1 1
19 15704 1 1 11 TRP O O 6.436 -6.961 -3.739 1.00 . A A . 11 TRP O 1 1
19 15705 1 1 12 THR C C 6.143 -8.520 -0.378 1.00 . A A . 12 THR C 1 1
19 15706 1 1 12 THR CA C 7.254 -8.027 -1.307 1.00 . A A . 12 THR CA 1 1
19 15707 1 1 12 THR CB C 8.658 -8.221 -0.730 1.00 . A A . 12 THR CB 1 1
19 15708 1 1 12 THR CG2 C 8.801 -7.628 0.674 1.00 . A A . 12 THR CG2 1 1
19 15709 1 1 12 THR H H 7.280 -5.998 -0.838 1.00 . A A . 12 THR H 1 1
19 15710 1 1 12 THR HA H 7.163 -8.585 -2.238 1.00 . A A . 12 THR HA 1 1
19 15711 1 1 12 THR HB H 9.414 -7.817 -1.402 1.00 . A A . 12 THR HB 1 1
19 15712 1 1 12 THR HG1 H 9.088 -10.072 -1.358 1.00 . A A . 12 THR HG1 1 1
19 15713 1 1 12 THR HG21 H 7.857 -7.178 0.976 1.00 . A A . 12 THR HG21 1 1
19 15714 1 1 12 THR HG22 H 9.068 -8.418 1.376 1.00 . A A . 12 THR HG22 1 1
19 15715 1 1 12 THR HG23 H 9.582 -6.868 0.669 1.00 . A A . 12 THR HG23 1 1
19 15716 1 1 12 THR N N 7.081 -6.615 -1.600 1.00 . A A . 12 THR N 1 1
19 15717 1 1 12 THR O O 5.277 -7.745 0.026 1.00 . A A . 12 THR O 1 1
19 15718 1 1 12 THR OG1 O 8.758 -9.628 -0.525 1.00 . A A . 12 THR OG1 1 1
19 15719 1 1 13 HIS C C 5.194 -9.679 2.148 1.00 . A A . 13 HIS C 1 1
19 15720 1 1 13 HIS CA C 5.212 -10.412 0.806 1.00 . A A . 13 HIS CA 1 1
19 15721 1 1 13 HIS CB C 5.463 -11.914 0.953 1.00 . A A . 13 HIS CB 1 1
19 15722 1 1 13 HIS CD2 C 4.418 -12.391 -1.394 1.00 . A A . 13 HIS CD2 1 1
19 15723 1 1 13 HIS CE1 C 5.154 -14.435 -1.653 1.00 . A A . 13 HIS CE1 1 1
19 15724 1 1 13 HIS CG C 5.145 -12.714 -0.287 1.00 . A A . 13 HIS CG 1 1
19 15725 1 1 13 HIS H H 6.910 -10.430 -0.400 1.00 . A A . 13 HIS H 1 1
19 15726 1 1 13 HIS HA H 4.245 -10.284 0.319 1.00 . A A . 13 HIS HA 1 1
19 15727 1 1 13 HIS HB3 H 4.863 -12.293 1.781 1.00 . A A . 13 HIS HB3 1 1
19 15728 1 1 13 HIS HD1 H 6.160 -14.533 0.159 1.00 . A A . 13 HIS HD1 1 1
19 15729 1 1 13 HIS HD2 H 3.916 -11.441 -1.571 1.00 . A A . 13 HIS HD2 1 1
19 15730 1 1 13 HIS HE1 H 5.342 -15.416 -2.090 1.00 . A A . 13 HIS HE1 1 1
19 15731 1 1 13 HIS N N 6.203 -9.806 -0.067 1.00 . A A . 13 HIS N 1 1
19 15732 1 1 13 HIS ND1 N 5.596 -14.009 -0.479 1.00 . A A . 13 HIS ND1 1 1
19 15733 1 1 13 HIS NE2 N 4.424 -13.432 -2.219 1.00 . A A . 13 HIS NE2 1 1
19 15734 1 1 13 HIS O O 4.239 -9.799 2.914 1.00 . A A . 13 HIS O 1 1
19 15735 1 1 14 GLU C C 5.519 -6.923 3.572 1.00 . A A . 14 GLU C 1 1
19 15736 1 1 14 GLU CA C 6.382 -8.184 3.632 1.00 . A A . 14 GLU CA 1 1
19 15737 1 1 14 GLU CB C 7.844 -7.833 3.921 1.00 . A A . 14 GLU CB 1 1
19 15738 1 1 14 GLU CD C 10.082 -8.995 3.968 1.00 . A A . 14 GLU CD 1 1
19 15739 1 1 14 GLU CG C 8.617 -9.062 4.404 1.00 . A A . 14 GLU CG 1 1
19 15740 1 1 14 GLU H H 7.036 -8.843 1.768 1.00 . A A . 14 GLU H 1 1
19 15741 1 1 14 GLU HA H 6.013 -8.849 4.413 1.00 . A A . 14 GLU HA 1 1
19 15742 1 1 14 GLU HB3 H 7.891 -7.050 4.677 1.00 . A A . 14 GLU HB3 1 1
19 15743 1 1 14 GLU HE2 H 11.230 -9.400 2.530 1.00 . A A . 14 GLU HE2 1 1
19 15744 1 1 14 GLU HG3 H 8.156 -9.965 4.005 1.00 . A A . 14 GLU HG3 1 1
19 15745 1 1 14 GLU N N 6.264 -8.935 2.395 1.00 . A A . 14 GLU N 1 1
19 15746 1 1 14 GLU O O 4.514 -6.821 4.274 1.00 . A A . 14 GLU O 1 1
19 15747 1 1 14 GLU OE1 O 10.880 -8.275 4.585 1.00 . A A . 14 GLU OE1 1 1
19 15748 1 1 14 GLU OE2 O 10.380 -9.725 2.947 1.00 . A A . 14 GLU OE2 1 1
19 15749 1 1 15 GLU C C 3.712 -5.006 2.494 1.00 . A A . 15 GLU C 1 1
19 15750 1 1 15 GLU CA C 5.217 -4.743 2.566 1.00 . A A . 15 GLU CA 1 1
19 15751 1 1 15 GLU CB C 5.701 -3.986 1.328 1.00 . A A . 15 GLU CB 1 1
19 15752 1 1 15 GLU CD C 7.667 -2.661 0.468 1.00 . A A . 15 GLU CD 1 1
19 15753 1 1 15 GLU CG C 7.224 -3.842 1.334 1.00 . A A . 15 GLU CG 1 1
19 15754 1 1 15 GLU H H 6.758 -6.084 2.159 1.00 . A A . 15 GLU H 1 1
19 15755 1 1 15 GLU HA H 5.449 -4.159 3.456 1.00 . A A . 15 GLU HA 1 1
19 15756 1 1 15 GLU HB3 H 5.239 -2.998 1.298 1.00 . A A . 15 GLU HB3 1 1
19 15757 1 1 15 GLU HE2 H 9.153 -3.199 -0.555 1.00 . A A . 15 GLU HE2 1 1
19 15758 1 1 15 GLU HG3 H 7.681 -4.759 0.964 1.00 . A A . 15 GLU HG3 1 1
19 15759 1 1 15 GLU N N 5.940 -5.993 2.726 1.00 . A A . 15 GLU N 1 1
19 15760 1 1 15 GLU O O 2.944 -4.461 3.285 1.00 . A A . 15 GLU O 1 1
19 15761 1 1 15 GLU OE1 O 7.517 -1.500 0.879 1.00 . A A . 15 GLU OE1 1 1
19 15762 1 1 15 GLU OE2 O 8.183 -2.982 -0.670 1.00 . A A . 15 GLU OE2 1 1
19 15763 1 1 16 ASP C C 1.272 -6.362 2.721 1.00 . A A . 16 ASP C 1 1
19 15764 1 1 16 ASP CA C 1.934 -6.185 1.353 1.00 . A A . 16 ASP CA 1 1
19 15765 1 1 16 ASP CB C 1.786 -7.499 0.583 1.00 . A A . 16 ASP CB 1 1
19 15766 1 1 16 ASP CG C 0.358 -8.041 0.499 1.00 . A A . 16 ASP CG 1 1
19 15767 1 1 16 ASP H H 3.965 -6.283 0.899 1.00 . A A . 16 ASP H 1 1
19 15768 1 1 16 ASP HA H 1.510 -5.356 0.787 1.00 . A A . 16 ASP HA 1 1
19 15769 1 1 16 ASP HB3 H 2.417 -8.252 1.054 1.00 . A A . 16 ASP HB3 1 1
19 15770 1 1 16 ASP HD2 H -0.887 -8.595 -0.800 1.00 . A A . 16 ASP HD2 1 1
19 15771 1 1 16 ASP N N 3.335 -5.844 1.538 1.00 . A A . 16 ASP N 1 1
19 15772 1 1 16 ASP O O 0.320 -5.655 3.049 1.00 . A A . 16 ASP O 1 1
19 15773 1 1 16 ASP OD1 O -0.451 -7.855 1.420 1.00 . A A . 16 ASP OD1 1 1
19 15774 1 1 16 ASP OD2 O 0.084 -8.689 -0.583 1.00 . A A . 16 ASP OD2 1 1
19 15775 1 1 17 GLU C C 1.304 -6.320 5.666 1.00 . A A . 17 GLU C 1 1
19 15776 1 1 17 GLU CA C 1.273 -7.586 4.807 1.00 . A A . 17 GLU CA 1 1
19 15777 1 1 17 GLU CB C 2.045 -8.724 5.477 1.00 . A A . 17 GLU CB 1 1
19 15778 1 1 17 GLU CD C 0.387 -10.619 5.346 1.00 . A A . 17 GLU CD 1 1
19 15779 1 1 17 GLU CG C 1.716 -10.069 4.825 1.00 . A A . 17 GLU CG 1 1
19 15780 1 1 17 GLU H H 2.575 -7.878 3.207 1.00 . A A . 17 GLU H 1 1
19 15781 1 1 17 GLU HA H 0.241 -7.899 4.647 1.00 . A A . 17 GLU HA 1 1
19 15782 1 1 17 GLU HB3 H 1.797 -8.760 6.538 1.00 . A A . 17 GLU HB3 1 1
19 15783 1 1 17 GLU HE2 H -0.771 -9.207 5.802 1.00 . A A . 17 GLU HE2 1 1
19 15784 1 1 17 GLU HG3 H 2.515 -10.781 5.030 1.00 . A A . 17 GLU HG3 1 1
19 15785 1 1 17 GLU N N 1.801 -7.308 3.482 1.00 . A A . 17 GLU N 1 1
19 15786 1 1 17 GLU O O 0.267 -5.873 6.156 1.00 . A A . 17 GLU O 1 1
19 15787 1 1 17 GLU OE1 O 0.362 -11.692 5.968 1.00 . A A . 17 GLU OE1 1 1
19 15788 1 1 17 GLU OE2 O -0.645 -9.892 5.084 1.00 . A A . 17 GLU OE2 1 1
19 15789 1 1 18 GLN C C 1.578 -3.564 6.302 1.00 . A A . 18 GLN C 1 1
19 15790 1 1 18 GLN CA C 2.682 -4.576 6.616 1.00 . A A . 18 GLN CA 1 1
19 15791 1 1 18 GLN CB C 4.066 -3.967 6.382 1.00 . A A . 18 GLN CB 1 1
19 15792 1 1 18 GLN CD C 6.354 -4.726 7.126 1.00 . A A . 18 GLN CD 1 1
19 15793 1 1 18 GLN CG C 4.984 -4.215 7.581 1.00 . A A . 18 GLN CG 1 1
19 15794 1 1 18 GLN H H 3.341 -6.151 5.423 1.00 . A A . 18 GLN H 1 1
19 15795 1 1 18 GLN HA H 2.604 -4.898 7.655 1.00 . A A . 18 GLN HA 1 1
19 15796 1 1 18 GLN HB3 H 3.972 -2.894 6.209 1.00 . A A . 18 GLN HB3 1 1
19 15797 1 1 18 GLN HE21 H 7.111 -2.886 7.501 1.00 . A A . 18 GLN HE21 1 1
19 15798 1 1 18 GLN HE22 H 8.249 -4.049 6.905 1.00 . A A . 18 GLN HE22 1 1
19 15799 1 1 18 GLN HG3 H 4.525 -4.943 8.250 1.00 . A A . 18 GLN HG3 1 1
19 15800 1 1 18 GLN N N 2.503 -5.780 5.824 1.00 . A A . 18 GLN N 1 1
19 15801 1 1 18 GLN NE2 N 7.318 -3.811 7.182 1.00 . A A . 18 GLN NE2 1 1
19 15802 1 1 18 GLN O O 0.838 -3.150 7.193 1.00 . A A . 18 GLN O 1 1
19 15803 1 1 18 GLN OE1 O 6.523 -5.874 6.749 1.00 . A A . 18 GLN OE1 1 1
19 15804 1 1 19 LEU C C -0.894 -2.801 4.874 1.00 . A A . 19 LEU C 1 1
19 15805 1 1 19 LEU CA C 0.500 -2.240 4.589 1.00 . A A . 19 LEU CA 1 1
19 15806 1 1 19 LEU CB C 0.726 -1.868 3.122 1.00 . A A . 19 LEU CB 1 1
19 15807 1 1 19 LEU CD1 C -0.971 -0.958 1.494 1.00 . A A . 19 LEU CD1 1 1
19 15808 1 1 19 LEU CD2 C -0.702 0.102 3.782 1.00 . A A . 19 LEU CD2 1 1
19 15809 1 1 19 LEU CG C -0.002 -0.617 2.627 1.00 . A A . 19 LEU CG 1 1
19 15810 1 1 19 LEU H H 2.107 -3.536 4.313 1.00 . A A . 19 LEU H 1 1
19 15811 1 1 19 LEU HA H 0.634 -1.331 5.177 1.00 . A A . 19 LEU HA 1 1
19 15812 1 1 19 LEU HB3 H 0.418 -2.711 2.503 1.00 . A A . 19 LEU HB3 1 1
19 15813 1 1 19 LEU HD11 H -1.802 -0.252 1.501 1.00 . A A . 19 LEU HD11 1 1
19 15814 1 1 19 LEU HD12 H -0.449 -0.894 0.539 1.00 . A A . 19 LEU HD12 1 1
19 15815 1 1 19 LEU HD13 H -1.352 -1.970 1.633 1.00 . A A . 19 LEU HD13 1 1
19 15816 1 1 19 LEU HD21 H -1.233 0.974 3.400 1.00 . A A . 19 LEU HD21 1 1
19 15817 1 1 19 LEU HD22 H -1.412 -0.576 4.256 1.00 . A A . 19 LEU HD22 1 1
19 15818 1 1 19 LEU HD23 H 0.040 0.422 4.515 1.00 . A A . 19 LEU HD23 1 1
19 15819 1 1 19 LEU HG H 0.739 0.072 2.222 1.00 . A A . 19 LEU HG 1 1
19 15820 1 1 19 LEU N N 1.502 -3.195 5.032 1.00 . A A . 19 LEU N 1 1
19 15821 1 1 19 LEU O O -1.659 -2.215 5.639 1.00 . A A . 19 LEU O 1 1
19 15822 1 1 20 ARG C C -2.955 -4.415 5.862 1.00 . A A . 20 ARG C 1 1
19 15823 1 1 20 ARG CA C -2.472 -4.577 4.419 1.00 . A A . 20 ARG CA 1 1
19 15824 1 1 20 ARG CB C -2.393 -6.065 4.079 1.00 . A A . 20 ARG CB 1 1
19 15825 1 1 20 ARG CD C -3.532 -7.655 2.487 1.00 . A A . 20 ARG CD 1 1
19 15826 1 1 20 ARG CG C -2.801 -6.318 2.626 1.00 . A A . 20 ARG CG 1 1
19 15827 1 1 20 ARG CZ C -5.525 -8.498 1.232 1.00 . A A . 20 ARG CZ 1 1
19 15828 1 1 20 ARG H H -0.556 -4.400 3.623 1.00 . A A . 20 ARG H 1 1
19 15829 1 1 20 ARG HA H -3.139 -4.064 3.724 1.00 . A A . 20 ARG HA 1 1
19 15830 1 1 20 ARG HB3 H -3.044 -6.631 4.746 1.00 . A A . 20 ARG HB3 1 1
19 15831 1 1 20 ARG HD3 H -3.794 -8.040 3.472 1.00 . A A . 20 ARG HD3 1 1
19 15832 1 1 20 ARG HE H -5.029 -6.548 1.431 1.00 . A A . 20 ARG HE 1 1
19 15833 1 1 20 ARG HG3 H -1.915 -6.316 1.990 1.00 . A A . 20 ARG HG3 1 1
19 15834 1 1 20 ARG HH11 H -4.391 -9.973 2.074 1.00 . A A . 20 ARG HH11 1 1
19 15835 1 1 20 ARG HH12 H -5.779 -10.524 1.198 1.00 . A A . 20 ARG HH12 1 1
19 15836 1 1 20 ARG HH21 H -7.218 -8.920 0.149 1.00 . A A . 20 ARG HH21 1 1
19 15837 1 1 20 ARG N N -1.183 -3.929 4.243 1.00 . A A . 20 ARG N 1 1
19 15838 1 1 20 ARG NE N -4.756 -7.479 1.672 1.00 . A A . 20 ARG NE 1 1
19 15839 1 1 20 ARG NH1 N -5.203 -9.775 1.527 1.00 . A A . 20 ARG NH1 1 1
19 15840 1 1 20 ARG NH2 N -6.596 -8.226 0.511 1.00 . A A . 20 ARG NH2 1 1
19 15841 1 1 20 ARG O O -4.122 -4.110 6.100 1.00 . A A . 20 ARG O 1 1
19 15842 1 1 21 ALA C C -2.406 -3.031 8.586 1.00 . A A . 21 ALA C 1 1
19 15843 1 1 21 ALA CA C -2.347 -4.511 8.201 1.00 . A A . 21 ALA CA 1 1
19 15844 1 1 21 ALA CB C -1.313 -5.285 9.022 1.00 . A A . 21 ALA CB 1 1
19 15845 1 1 21 ALA H H -1.084 -4.876 6.586 1.00 . A A . 21 ALA H 1 1
19 15846 1 1 21 ALA HA H -3.328 -4.958 8.361 1.00 . A A . 21 ALA HA 1 1
19 15847 1 1 21 ALA HB1 H -1.804 -6.107 9.542 1.00 . A A . 21 ALA HB1 1 1
19 15848 1 1 21 ALA HB2 H -0.545 -5.682 8.358 1.00 . A A . 21 ALA HB2 1 1
19 15849 1 1 21 ALA HB3 H -0.853 -4.617 9.751 1.00 . A A . 21 ALA HB3 1 1
19 15850 1 1 21 ALA N N -2.031 -4.628 6.788 1.00 . A A . 21 ALA N 1 1
19 15851 1 1 21 ALA O O -3.428 -2.554 9.077 1.00 . A A . 21 ALA O 1 1
19 15852 1 1 22 LEU C C -2.536 -0.251 8.308 1.00 . A A . 22 LEU C 1 1
19 15853 1 1 22 LEU CA C -1.210 -0.930 8.660 1.00 . A A . 22 LEU CA 1 1
19 15854 1 1 22 LEU CB C 0.003 -0.301 7.972 1.00 . A A . 22 LEU CB 1 1
19 15855 1 1 22 LEU CD1 C 2.505 -0.187 7.671 1.00 . A A . 22 LEU CD1 1 1
19 15856 1 1 22 LEU CD2 C 1.488 0.019 9.985 1.00 . A A . 22 LEU CD2 1 1
19 15857 1 1 22 LEU CG C 1.365 -0.613 8.598 1.00 . A A . 22 LEU CG 1 1
19 15858 1 1 22 LEU H H -0.471 -2.741 7.946 1.00 . A A . 22 LEU H 1 1
19 15859 1 1 22 LEU HA H -1.052 -0.843 9.735 1.00 . A A . 22 LEU HA 1 1
19 15860 1 1 22 LEU HB3 H -0.130 0.780 7.960 1.00 . A A . 22 LEU HB3 1 1
19 15861 1 1 22 LEU HD11 H 2.748 -1.006 6.993 1.00 . A A . 22 LEU HD11 1 1
19 15862 1 1 22 LEU HD12 H 2.196 0.684 7.091 1.00 . A A . 22 LEU HD12 1 1
19 15863 1 1 22 LEU HD13 H 3.382 0.065 8.265 1.00 . A A . 22 LEU HD13 1 1
19 15864 1 1 22 LEU HD21 H 1.637 -0.764 10.729 1.00 . A A . 22 LEU HD21 1 1
19 15865 1 1 22 LEU HD22 H 2.339 0.700 10.000 1.00 . A A . 22 LEU HD22 1 1
19 15866 1 1 22 LEU HD23 H 0.577 0.570 10.216 1.00 . A A . 22 LEU HD23 1 1
19 15867 1 1 22 LEU HG H 1.442 -1.693 8.727 1.00 . A A . 22 LEU HG 1 1
19 15868 1 1 22 LEU N N -1.297 -2.345 8.346 1.00 . A A . 22 LEU N 1 1
19 15869 1 1 22 LEU O O -3.045 0.561 9.079 1.00 . A A . 22 LEU O 1 1
19 15870 1 1 23 VAL C C -5.393 -0.279 7.740 1.00 . A A . 23 VAL C 1 1
19 15871 1 1 23 VAL CA C -4.313 -0.045 6.681 1.00 . A A . 23 VAL CA 1 1
19 15872 1 1 23 VAL CB C -4.678 -0.632 5.316 1.00 . A A . 23 VAL CB 1 1
19 15873 1 1 23 VAL CG1 C -6.151 -0.377 4.987 1.00 . A A . 23 VAL CG1 1 1
19 15874 1 1 23 VAL CG2 C -3.768 -0.077 4.220 1.00 . A A . 23 VAL CG2 1 1
19 15875 1 1 23 VAL H H -2.637 -1.271 6.523 1.00 . A A . 23 VAL H 1 1
19 15876 1 1 23 VAL HA H -4.167 1.028 6.559 1.00 . A A . 23 VAL HA 1 1
19 15877 1 1 23 VAL HB H -4.527 -1.710 5.363 1.00 . A A . 23 VAL HB 1 1
19 15878 1 1 23 VAL HG11 H -6.761 -1.172 5.414 1.00 . A A . 23 VAL HG11 1 1
19 15879 1 1 23 VAL HG12 H -6.457 0.582 5.406 1.00 . A A . 23 VAL HG12 1 1
19 15880 1 1 23 VAL HG13 H -6.283 -0.360 3.904 1.00 . A A . 23 VAL HG13 1 1
19 15881 1 1 23 VAL HG21 H -4.359 0.512 3.519 1.00 . A A . 23 VAL HG21 1 1
19 15882 1 1 23 VAL HG22 H -3.001 0.555 4.669 1.00 . A A . 23 VAL HG22 1 1
19 15883 1 1 23 VAL HG23 H -3.293 -0.901 3.689 1.00 . A A . 23 VAL HG23 1 1
19 15884 1 1 23 VAL N N -3.057 -0.609 7.144 1.00 . A A . 23 VAL N 1 1
19 15885 1 1 23 VAL O O -5.905 0.672 8.329 1.00 . A A . 23 VAL O 1 1
19 15886 1 1 24 ARG C C -6.327 -1.400 10.313 1.00 . A A . 24 ARG C 1 1
19 15887 1 1 24 ARG CA C -6.716 -1.918 8.927 1.00 . A A . 24 ARG CA 1 1
19 15888 1 1 24 ARG CB C -6.893 -3.436 8.988 1.00 . A A . 24 ARG CB 1 1
19 15889 1 1 24 ARG CD C -7.601 -5.478 7.687 1.00 . A A . 24 ARG CD 1 1
19 15890 1 1 24 ARG CG C -7.164 -4.013 7.598 1.00 . A A . 24 ARG CG 1 1
19 15891 1 1 24 ARG CZ C -9.654 -6.683 8.452 1.00 . A A . 24 ARG CZ 1 1
19 15892 1 1 24 ARG H H -5.285 -2.316 7.466 1.00 . A A . 24 ARG H 1 1
19 15893 1 1 24 ARG HA H -7.633 -1.445 8.574 1.00 . A A . 24 ARG HA 1 1
19 15894 1 1 24 ARG HB3 H -7.719 -3.683 9.656 1.00 . A A . 24 ARG HB3 1 1
19 15895 1 1 24 ARG HD3 H -6.830 -6.066 8.185 1.00 . A A . 24 ARG HD3 1 1
19 15896 1 1 24 ARG HE H -9.180 -4.783 8.954 1.00 . A A . 24 ARG HE 1 1
19 15897 1 1 24 ARG HG3 H -6.266 -3.936 6.986 1.00 . A A . 24 ARG HG3 1 1
19 15898 1 1 24 ARG HH11 H -8.443 -7.795 7.238 1.00 . A A . 24 ARG HH11 1 1
19 15899 1 1 24 ARG HH12 H -9.875 -8.601 7.785 1.00 . A A . 24 ARG HH12 1 1
19 15900 1 1 24 ARG HH21 H -11.404 -7.438 9.217 1.00 . A A . 24 ARG HH21 1 1
19 15901 1 1 24 ARG N N -5.707 -1.548 7.949 1.00 . A A . 24 ARG N 1 1
19 15902 1 1 24 ARG NE N -8.875 -5.580 8.432 1.00 . A A . 24 ARG NE 1 1
19 15903 1 1 24 ARG NH1 N -9.293 -7.789 7.766 1.00 . A A . 24 ARG NH1 1 1
19 15904 1 1 24 ARG NH2 N -10.774 -6.664 9.152 1.00 . A A . 24 ARG NH2 1 1
19 15905 1 1 24 ARG O O -7.193 -1.068 11.121 1.00 . A A . 24 ARG O 1 1
19 15906 1 1 25 GLN C C -5.278 0.368 12.275 1.00 . A A . 25 GLN C 1 1
19 15907 1 1 25 GLN CA C -4.510 -0.875 11.821 1.00 . A A . 25 GLN CA 1 1
19 15908 1 1 25 GLN CB C -3.009 -0.593 11.737 1.00 . A A . 25 GLN CB 1 1
19 15909 1 1 25 GLN CD C -1.735 -2.233 13.168 1.00 . A A . 25 GLN CD 1 1
19 15910 1 1 25 GLN CG C -2.330 -0.826 13.088 1.00 . A A . 25 GLN CG 1 1
19 15911 1 1 25 GLN H H -4.327 -1.620 9.884 1.00 . A A . 25 GLN H 1 1
19 15912 1 1 25 GLN HA H -4.681 -1.693 12.523 1.00 . A A . 25 GLN HA 1 1
19 15913 1 1 25 GLN HB3 H -2.847 0.435 11.415 1.00 . A A . 25 GLN HB3 1 1
19 15914 1 1 25 GLN HE21 H 0.096 -1.426 12.863 1.00 . A A . 25 GLN HE21 1 1
19 15915 1 1 25 GLN HE22 H 0.067 -3.147 13.051 1.00 . A A . 25 GLN HE22 1 1
19 15916 1 1 25 GLN HG3 H -3.054 -0.687 13.890 1.00 . A A . 25 GLN HG3 1 1
19 15917 1 1 25 GLN N N -5.024 -1.348 10.546 1.00 . A A . 25 GLN N 1 1
19 15918 1 1 25 GLN NE2 N -0.415 -2.271 13.015 1.00 . A A . 25 GLN NE2 1 1
19 15919 1 1 25 GLN O O -5.981 0.334 13.282 1.00 . A A . 25 GLN O 1 1
19 15920 1 1 25 GLN OE1 O -2.429 -3.219 13.357 1.00 . A A . 25 GLN OE1 1 1
19 15921 1 1 26 PHE C C -6.852 3.014 10.776 1.00 . A A . 26 PHE C 1 1
19 15922 1 1 26 PHE CA C -5.783 2.690 11.820 1.00 . A A . 26 PHE CA 1 1
19 15923 1 1 26 PHE CB C -4.714 3.784 11.796 1.00 . A A . 26 PHE CB 1 1
19 15924 1 1 26 PHE CD1 C -2.461 2.722 12.049 1.00 . A A . 26 PHE CD1 1 1
19 15925 1 1 26 PHE CD2 C -3.352 3.883 13.895 1.00 . A A . 26 PHE CD2 1 1
19 15926 1 1 26 PHE CE1 C -1.298 2.411 12.805 1.00 . A A . 26 PHE CE1 1 1
19 15927 1 1 26 PHE CE2 C -2.190 3.574 14.650 1.00 . A A . 26 PHE CE2 1 1
19 15928 1 1 26 PHE CG C -3.462 3.451 12.610 1.00 . A A . 26 PHE CG 1 1
19 15929 1 1 26 PHE CZ C -1.188 2.845 14.090 1.00 . A A . 26 PHE CZ 1 1
19 15930 1 1 26 PHE H H -4.539 1.456 10.691 1.00 . A A . 26 PHE H 1 1
19 15931 1 1 26 PHE HA H -6.253 2.571 12.795 1.00 . A A . 26 PHE HA 1 1
19 15932 1 1 26 PHE HB3 H -5.147 4.709 12.177 1.00 . A A . 26 PHE HB3 1 1
19 15933 1 1 26 PHE HD1 H -2.549 2.375 11.020 1.00 . A A . 26 PHE HD1 1 1
19 15934 1 1 26 PHE HD2 H -4.154 4.468 14.344 1.00 . A A . 26 PHE HD2 1 1
19 15935 1 1 26 PHE HE1 H -0.496 1.828 12.356 1.00 . A A . 26 PHE HE1 1 1
19 15936 1 1 26 PHE HE2 H -2.101 3.920 15.680 1.00 . A A . 26 PHE HE2 1 1
19 15937 1 1 26 PHE HZ H -0.297 2.607 14.670 1.00 . A A . 26 PHE HZ 1 1
19 15938 1 1 26 PHE N N -5.115 1.437 11.509 1.00 . A A . 26 PHE N 1 1
19 15939 1 1 26 PHE O O -7.987 3.335 11.124 1.00 . A A . 26 PHE O 1 1
19 15940 1 1 27 GLY C C -6.602 3.708 7.191 1.00 . A A . 27 GLY C 1 1
19 15941 1 1 27 GLY CA C -7.362 3.199 8.418 1.00 . A A . 27 GLY CA 1 1
19 15942 1 1 27 GLY H H -5.526 2.657 9.242 1.00 . A A . 27 GLY H 1 1
19 15943 1 1 27 GLY HA2 H -7.915 2.295 8.160 1.00 . A A . 27 GLY HA2 1 1
19 15944 1 1 27 GLY HA3 H -8.096 3.943 8.731 1.00 . A A . 27 GLY HA3 1 1
19 15945 1 1 27 GLY N N -6.452 2.919 9.516 1.00 . A A . 27 GLY N 1 1
19 15946 1 1 27 GLY O O -5.790 4.624 7.296 1.00 . A A . 27 GLY O 1 1
19 15947 1 1 28 GLN C C -6.462 4.956 4.533 1.00 . A A . 28 GLN C 1 1
19 15948 1 1 28 GLN CA C -6.248 3.467 4.811 1.00 . A A . 28 GLN CA 1 1
19 15949 1 1 28 GLN CB C -6.757 2.613 3.649 1.00 . A A . 28 GLN CB 1 1
19 15950 1 1 28 GLN CD C -8.958 2.729 2.422 1.00 . A A . 28 GLN CD 1 1
19 15951 1 1 28 GLN CG C -8.269 2.396 3.747 1.00 . A A . 28 GLN CG 1 1
19 15952 1 1 28 GLN H H -7.556 2.343 5.980 1.00 . A A . 28 GLN H 1 1
19 15953 1 1 28 GLN HA H -5.188 3.268 4.963 1.00 . A A . 28 GLN HA 1 1
19 15954 1 1 28 GLN HB3 H -6.248 1.650 3.650 1.00 . A A . 28 GLN HB3 1 1
19 15955 1 1 28 GLN HE21 H -9.898 0.939 2.516 1.00 . A A . 28 GLN HE21 1 1
19 15956 1 1 28 GLN HE22 H -10.276 1.903 1.127 1.00 . A A . 28 GLN HE22 1 1
19 15957 1 1 28 GLN HG3 H -8.678 3.021 4.541 1.00 . A A . 28 GLN HG3 1 1
19 15958 1 1 28 GLN N N -6.893 3.088 6.056 1.00 . A A . 28 GLN N 1 1
19 15959 1 1 28 GLN NE2 N -9.779 1.779 1.985 1.00 . A A . 28 GLN NE2 1 1
19 15960 1 1 28 GLN O O -5.640 5.594 3.878 1.00 . A A . 28 GLN O 1 1
19 15961 1 1 28 GLN OE1 O -8.757 3.781 1.836 1.00 . A A . 28 GLN OE1 1 1
19 15962 1 1 29 GLN C C -6.689 7.748 5.154 1.00 . A A . 29 GLN C 1 1
19 15963 1 1 29 GLN CA C -7.907 6.869 4.859 1.00 . A A . 29 GLN CA 1 1
19 15964 1 1 29 GLN CB C -9.097 7.270 5.733 1.00 . A A . 29 GLN CB 1 1
19 15965 1 1 29 GLN CD C -10.997 8.075 4.283 1.00 . A A . 29 GLN CD 1 1
19 15966 1 1 29 GLN CG C -10.420 6.892 5.064 1.00 . A A . 29 GLN CG 1 1
19 15967 1 1 29 GLN H H -8.237 4.941 5.575 1.00 . A A . 29 GLN H 1 1
19 15968 1 1 29 GLN HA H -8.186 6.963 3.809 1.00 . A A . 29 GLN HA 1 1
19 15969 1 1 29 GLN HB3 H -9.072 8.344 5.917 1.00 . A A . 29 GLN HB3 1 1
19 15970 1 1 29 GLN HE21 H -12.788 7.130 4.269 1.00 . A A . 29 GLN HE21 1 1
19 15971 1 1 29 GLN HE22 H -12.754 8.670 3.474 1.00 . A A . 29 GLN HE22 1 1
19 15972 1 1 29 GLN HG3 H -11.134 6.568 5.820 1.00 . A A . 29 GLN HG3 1 1
19 15973 1 1 29 GLN N N -7.574 5.467 5.044 1.00 . A A . 29 GLN N 1 1
19 15974 1 1 29 GLN NE2 N -12.287 7.948 3.984 1.00 . A A . 29 GLN NE2 1 1
19 15975 1 1 29 GLN O O -6.490 8.775 4.507 1.00 . A A . 29 GLN O 1 1
19 15976 1 1 29 GLN OE1 O -10.316 9.038 3.973 1.00 . A A . 29 GLN OE1 1 1
19 15977 1 1 30 ASP C C -3.487 7.381 5.892 1.00 . A A . 30 ASP C 1 1
19 15978 1 1 30 ASP CA C -4.715 8.045 6.518 1.00 . A A . 30 ASP CA 1 1
19 15979 1 1 30 ASP CB C -4.533 8.037 8.037 1.00 . A A . 30 ASP CB 1 1
19 15980 1 1 30 ASP CG C -5.271 9.150 8.782 1.00 . A A . 30 ASP CG 1 1
19 15981 1 1 30 ASP H H -6.076 6.474 6.650 1.00 . A A . 30 ASP H 1 1
19 15982 1 1 30 ASP HA H -4.871 9.060 6.154 1.00 . A A . 30 ASP HA 1 1
19 15983 1 1 30 ASP HB3 H -3.469 8.113 8.261 1.00 . A A . 30 ASP HB3 1 1
19 15984 1 1 30 ASP HD2 H -4.041 10.567 8.625 1.00 . A A . 30 ASP HD2 1 1
19 15985 1 1 30 ASP N N -5.907 7.311 6.130 1.00 . A A . 30 ASP N 1 1
19 15986 1 1 30 ASP O O -2.695 6.747 6.589 1.00 . A A . 30 ASP O 1 1
19 15987 1 1 30 ASP OD1 O -6.077 8.888 9.689 1.00 . A A . 30 ASP OD1 1 1
19 15988 1 1 30 ASP OD2 O -4.988 10.347 8.393 1.00 . A A . 30 ASP OD2 1 1
19 15989 1 1 31 TRP C C -0.977 7.727 4.268 1.00 . A A . 31 TRP C 1 1
19 15990 1 1 31 TRP CA C -2.246 6.976 3.855 1.00 . A A . 31 TRP CA 1 1
19 15991 1 1 31 TRP CB C -2.497 7.012 2.347 1.00 . A A . 31 TRP CB 1 1
19 15992 1 1 31 TRP CD1 C -4.878 6.385 1.572 1.00 . A A . 31 TRP CD1 1 1
19 15993 1 1 31 TRP CD2 C -3.505 4.649 1.674 1.00 . A A . 31 TRP CD2 1 1
19 15994 1 1 31 TRP CE2 C -4.732 4.181 1.252 1.00 . A A . 31 TRP CE2 1 1
19 15995 1 1 31 TRP CE3 C -2.409 3.785 1.842 1.00 . A A . 31 TRP CE3 1 1
19 15996 1 1 31 TRP CG C -3.610 6.074 1.878 1.00 . A A . 31 TRP CG 1 1
19 15997 1 1 31 TRP CH2 C -3.903 1.954 1.120 1.00 . A A . 31 TRP CH2 1 1
19 15998 1 1 31 TRP CZ2 C -4.980 2.834 0.960 1.00 . A A . 31 TRP CZ2 1 1
19 15999 1 1 31 TRP CZ3 C -2.673 2.442 1.547 1.00 . A A . 31 TRP CZ3 1 1
19 16000 1 1 31 TRP H H -4.012 8.068 4.024 1.00 . A A . 31 TRP H 1 1
19 16001 1 1 31 TRP HA H -2.167 5.927 4.139 1.00 . A A . 31 TRP HA 1 1
19 16002 1 1 31 TRP HB3 H -1.574 6.751 1.828 1.00 . A A . 31 TRP HB3 1 1
19 16003 1 1 31 TRP HD1 H -5.290 7.392 1.620 1.00 . A A . 31 TRP HD1 1 1
19 16004 1 1 31 TRP HE1 H -6.641 5.248 0.888 1.00 . A A . 31 TRP HE1 1 1
19 16005 1 1 31 TRP HE3 H -1.431 4.130 2.175 1.00 . A A . 31 TRP HE3 1 1
19 16006 1 1 31 TRP HH2 H -4.027 0.892 0.911 1.00 . A A . 31 TRP HH2 1 1
19 16007 1 1 31 TRP HZ2 H -5.958 2.489 0.628 1.00 . A A . 31 TRP HZ2 1 1
19 16008 1 1 31 TRP HZ3 H -1.857 1.729 1.660 1.00 . A A . 31 TRP HZ3 1 1
19 16009 1 1 31 TRP N N -3.364 7.550 4.584 1.00 . A A . 31 TRP N 1 1
19 16010 1 1 31 TRP NE1 N -5.594 5.270 1.187 1.00 . A A . 31 TRP NE1 1 1
19 16011 1 1 31 TRP O O 0.049 7.110 4.547 1.00 . A A . 31 TRP O 1 1
19 16012 1 1 32 LYS C C 0.788 9.234 5.829 1.00 . A A . 32 LYS C 1 1
19 16013 1 1 32 LYS CA C 0.033 9.887 4.670 1.00 . A A . 32 LYS CA 1 1
19 16014 1 1 32 LYS CB C -0.438 11.312 4.967 1.00 . A A . 32 LYS CB 1 1
19 16015 1 1 32 LYS CD C -1.254 13.478 3.967 1.00 . A A . 32 LYS CD 1 1
19 16016 1 1 32 LYS CE C -0.147 14.454 4.368 1.00 . A A . 32 LYS CE 1 1
19 16017 1 1 32 LYS CG C -0.682 12.090 3.672 1.00 . A A . 32 LYS CG 1 1
19 16018 1 1 32 LYS H H -1.931 9.540 4.067 1.00 . A A . 32 LYS H 1 1
19 16019 1 1 32 LYS HA H 0.701 9.941 3.810 1.00 . A A . 32 LYS HA 1 1
19 16020 1 1 32 LYS HB3 H 0.308 11.828 5.571 1.00 . A A . 32 LYS HB3 1 1
19 16021 1 1 32 LYS HD3 H -1.991 13.409 4.767 1.00 . A A . 32 LYS HD3 1 1
19 16022 1 1 32 LYS HE3 H 0.313 14.879 3.476 1.00 . A A . 32 LYS HE3 1 1
19 16023 1 1 32 LYS HG3 H -1.370 11.536 3.035 1.00 . A A . 32 LYS HG3 1 1
19 16024 1 1 32 LYS HZ1 H -0.468 15.403 6.196 1.00 . A A . 32 LYS HZ1 1 1
19 16025 1 1 32 LYS HZ2 H -0.327 16.446 4.954 1.00 . A A . 32 LYS HZ2 1 1
19 16026 1 1 32 LYS N N -1.091 9.046 4.295 1.00 . A A . 32 LYS N 1 1
19 16027 1 1 32 LYS NZ N -0.693 15.537 5.217 1.00 . A A . 32 LYS NZ 1 1
19 16028 1 1 32 LYS O O 1.987 8.978 5.728 1.00 . A A . 32 LYS O 1 1
19 16029 1 1 33 PHE C C 1.175 6.971 7.761 1.00 . A A . 33 PHE C 1 1
19 16030 1 1 33 PHE CA C 0.640 8.368 8.083 1.00 . A A . 33 PHE CA 1 1
19 16031 1 1 33 PHE CB C -0.473 8.247 9.125 1.00 . A A . 33 PHE CB 1 1
19 16032 1 1 33 PHE CD1 C 1.098 7.567 10.953 1.00 . A A . 33 PHE CD1 1 1
19 16033 1 1 33 PHE CD2 C -0.970 6.450 10.797 1.00 . A A . 33 PHE CD2 1 1
19 16034 1 1 33 PHE CE1 C 1.443 6.771 12.077 1.00 . A A . 33 PHE CE1 1 1
19 16035 1 1 33 PHE CE2 C -0.625 5.654 11.921 1.00 . A A . 33 PHE CE2 1 1
19 16036 1 1 33 PHE CG C -0.101 7.390 10.336 1.00 . A A . 33 PHE CG 1 1
19 16037 1 1 33 PHE CZ C 0.574 5.831 12.538 1.00 . A A . 33 PHE CZ 1 1
19 16038 1 1 33 PHE H H -0.920 9.197 6.979 1.00 . A A . 33 PHE H 1 1
19 16039 1 1 33 PHE HA H 1.464 9.004 8.406 1.00 . A A . 33 PHE HA 1 1
19 16040 1 1 33 PHE HB3 H -1.357 7.822 8.649 1.00 . A A . 33 PHE HB3 1 1
19 16041 1 1 33 PHE HD1 H 1.795 8.320 10.583 1.00 . A A . 33 PHE HD1 1 1
19 16042 1 1 33 PHE HD2 H -1.932 6.308 10.302 1.00 . A A . 33 PHE HD2 1 1
19 16043 1 1 33 PHE HE1 H 2.404 6.913 12.570 1.00 . A A . 33 PHE HE1 1 1
19 16044 1 1 33 PHE HE2 H -1.321 4.901 12.290 1.00 . A A . 33 PHE HE2 1 1
19 16045 1 1 33 PHE HZ H 0.839 5.221 13.400 1.00 . A A . 33 PHE HZ 1 1
19 16046 1 1 33 PHE N N 0.055 8.985 6.905 1.00 . A A . 33 PHE N 1 1
19 16047 1 1 33 PHE O O 2.340 6.673 8.021 1.00 . A A . 33 PHE O 1 1
19 16048 1 1 34 LEU C C 2.062 4.798 6.209 1.00 . A A . 34 LEU C 1 1
19 16049 1 1 34 LEU CA C 0.668 4.793 6.840 1.00 . A A . 34 LEU CA 1 1
19 16050 1 1 34 LEU CB C -0.407 4.163 5.952 1.00 . A A . 34 LEU CB 1 1
19 16051 1 1 34 LEU CD1 C -2.832 3.567 5.596 1.00 . A A . 34 LEU CD1 1 1
19 16052 1 1 34 LEU CD2 C -1.593 2.709 7.637 1.00 . A A . 34 LEU CD2 1 1
19 16053 1 1 34 LEU CG C -1.742 3.853 6.632 1.00 . A A . 34 LEU CG 1 1
19 16054 1 1 34 LEU H H -0.647 6.401 6.992 1.00 . A A . 34 LEU H 1 1
19 16055 1 1 34 LEU HA H 0.708 4.209 7.760 1.00 . A A . 34 LEU HA 1 1
19 16056 1 1 34 LEU HB3 H -0.010 3.236 5.536 1.00 . A A . 34 LEU HB3 1 1
19 16057 1 1 34 LEU HD11 H -3.350 4.493 5.350 1.00 . A A . 34 LEU HD11 1 1
19 16058 1 1 34 LEU HD12 H -2.377 3.154 4.695 1.00 . A A . 34 LEU HD12 1 1
19 16059 1 1 34 LEU HD13 H -3.543 2.850 6.005 1.00 . A A . 34 LEU HD13 1 1
19 16060 1 1 34 LEU HD21 H -1.765 1.758 7.134 1.00 . A A . 34 LEU HD21 1 1
19 16061 1 1 34 LEU HD22 H -0.586 2.721 8.055 1.00 . A A . 34 LEU HD22 1 1
19 16062 1 1 34 LEU HD23 H -2.320 2.834 8.439 1.00 . A A . 34 LEU HD23 1 1
19 16063 1 1 34 LEU HG H -2.054 4.734 7.191 1.00 . A A . 34 LEU HG 1 1
19 16064 1 1 34 LEU N N 0.299 6.151 7.200 1.00 . A A . 34 LEU N 1 1
19 16065 1 1 34 LEU O O 3.012 4.273 6.789 1.00 . A A . 34 LEU O 1 1
19 16066 1 1 35 ALA C C 4.507 5.900 5.283 1.00 . A A . 35 ALA C 1 1
19 16067 1 1 35 ALA CA C 3.402 5.477 4.314 1.00 . A A . 35 ALA CA 1 1
19 16068 1 1 35 ALA CB C 3.260 6.442 3.134 1.00 . A A . 35 ALA CB 1 1
19 16069 1 1 35 ALA H H 1.363 5.820 4.565 1.00 . A A . 35 ALA H 1 1
19 16070 1 1 35 ALA HA H 3.629 4.483 3.928 1.00 . A A . 35 ALA HA 1 1
19 16071 1 1 35 ALA HB1 H 4.245 6.659 2.722 1.00 . A A . 35 ALA HB1 1 1
19 16072 1 1 35 ALA HB2 H 2.635 5.987 2.366 1.00 . A A . 35 ALA HB2 1 1
19 16073 1 1 35 ALA HB3 H 2.797 7.368 3.477 1.00 . A A . 35 ALA HB3 1 1
19 16074 1 1 35 ALA N N 2.140 5.397 5.030 1.00 . A A . 35 ALA N 1 1
19 16075 1 1 35 ALA O O 5.633 5.411 5.199 1.00 . A A . 35 ALA O 1 1
19 16076 1 1 36 SER C C 5.687 6.129 7.956 1.00 . A A . 36 SER C 1 1
19 16077 1 1 36 SER CA C 5.096 7.298 7.167 1.00 . A A . 36 SER CA 1 1
19 16078 1 1 36 SER CB C 4.432 8.298 8.116 1.00 . A A . 36 SER CB 1 1
19 16079 1 1 36 SER H H 3.231 7.197 6.244 1.00 . A A . 36 SER H 1 1
19 16080 1 1 36 SER HA H 5.871 7.804 6.592 1.00 . A A . 36 SER HA 1 1
19 16081 1 1 36 SER HB3 H 4.084 7.776 9.007 1.00 . A A . 36 SER HB3 1 1
19 16082 1 1 36 SER HG H 6.001 8.996 9.144 1.00 . A A . 36 SER HG 1 1
19 16083 1 1 36 SER N N 4.148 6.804 6.182 1.00 . A A . 36 SER N 1 1
19 16084 1 1 36 SER O O 6.874 6.132 8.281 1.00 . A A . 36 SER O 1 1
19 16085 1 1 36 SER OG O 5.322 9.344 8.498 1.00 . A A . 36 SER OG 1 1
19 16086 1 1 37 HIS C C 6.366 3.261 8.219 1.00 . A A . 37 HIS C 1 1
19 16087 1 1 37 HIS CA C 5.258 3.984 8.987 1.00 . A A . 37 HIS CA 1 1
19 16088 1 1 37 HIS CB C 4.065 3.078 9.299 1.00 . A A . 37 HIS CB 1 1
19 16089 1 1 37 HIS CD2 C 2.873 3.375 11.607 1.00 . A A . 37 HIS CD2 1 1
19 16090 1 1 37 HIS CE1 C 4.161 2.064 12.793 1.00 . A A . 37 HIS CE1 1 1
19 16091 1 1 37 HIS CG C 3.826 2.865 10.775 1.00 . A A . 37 HIS CG 1 1
19 16092 1 1 37 HIS H H 3.871 5.163 7.974 1.00 . A A . 37 HIS H 1 1
19 16093 1 1 37 HIS HA H 5.659 4.343 9.934 1.00 . A A . 37 HIS HA 1 1
19 16094 1 1 37 HIS HB3 H 4.221 2.111 8.823 1.00 . A A . 37 HIS HB3 1 1
19 16095 1 1 37 HIS HD1 H 5.413 1.521 11.231 1.00 . A A . 37 HIS HD1 1 1
19 16096 1 1 37 HIS HD2 H 2.080 4.065 11.319 1.00 . A A . 37 HIS HD2 1 1
19 16097 1 1 37 HIS HE1 H 4.575 1.517 13.641 1.00 . A A . 37 HIS HE1 1 1
19 16098 1 1 37 HIS N N 4.834 5.157 8.242 1.00 . A A . 37 HIS N 1 1
19 16099 1 1 37 HIS ND1 N 4.623 2.043 11.552 1.00 . A A . 37 HIS ND1 1 1
19 16100 1 1 37 HIS NE2 N 3.076 2.889 12.825 1.00 . A A . 37 HIS NE2 1 1
19 16101 1 1 37 HIS O O 7.279 2.698 8.821 1.00 . A A . 37 HIS O 1 1
19 16102 1 1 38 PHE C C 8.456 3.546 5.846 1.00 . A A . 38 PHE C 1 1
19 16103 1 1 38 PHE CA C 7.229 2.654 6.042 1.00 . A A . 38 PHE CA 1 1
19 16104 1 1 38 PHE CB C 6.557 2.425 4.687 1.00 . A A . 38 PHE CB 1 1
19 16105 1 1 38 PHE CD1 C 6.166 -0.041 4.510 1.00 . A A . 38 PHE CD1 1 1
19 16106 1 1 38 PHE CD2 C 4.290 1.363 4.748 1.00 . A A . 38 PHE CD2 1 1
19 16107 1 1 38 PHE CE1 C 5.312 -1.175 4.472 1.00 . A A . 38 PHE CE1 1 1
19 16108 1 1 38 PHE CE2 C 3.436 0.229 4.710 1.00 . A A . 38 PHE CE2 1 1
19 16109 1 1 38 PHE CG C 5.637 1.204 4.646 1.00 . A A . 38 PHE CG 1 1
19 16110 1 1 38 PHE CZ C 3.965 -1.015 4.573 1.00 . A A . 38 PHE CZ 1 1
19 16111 1 1 38 PHE H H 5.503 3.758 6.418 1.00 . A A . 38 PHE H 1 1
19 16112 1 1 38 PHE HA H 7.530 1.729 6.534 1.00 . A A . 38 PHE HA 1 1
19 16113 1 1 38 PHE HB3 H 7.328 2.312 3.925 1.00 . A A . 38 PHE HB3 1 1
19 16114 1 1 38 PHE HD1 H 7.245 -0.169 4.428 1.00 . A A . 38 PHE HD1 1 1
19 16115 1 1 38 PHE HD2 H 3.866 2.361 4.857 1.00 . A A . 38 PHE HD2 1 1
19 16116 1 1 38 PHE HE1 H 5.736 -2.173 4.362 1.00 . A A . 38 PHE HE1 1 1
19 16117 1 1 38 PHE HE2 H 2.356 0.358 4.791 1.00 . A A . 38 PHE HE2 1 1
19 16118 1 1 38 PHE HZ H 3.309 -1.886 4.544 1.00 . A A . 38 PHE HZ 1 1
19 16119 1 1 38 PHE N N 6.249 3.299 6.899 1.00 . A A . 38 PHE N 1 1
19 16120 1 1 38 PHE O O 8.413 4.740 6.138 1.00 . A A . 38 PHE O 1 1
19 16121 1 1 39 PRO C C 10.676 4.519 3.855 1.00 . A A . 39 PRO C 1 1
19 16122 1 1 39 PRO CA C 10.787 3.638 5.101 1.00 . A A . 39 PRO CA 1 1
19 16123 1 1 39 PRO CB C 11.854 2.563 4.975 1.00 . A A . 39 PRO CB 1 1
19 16124 1 1 39 PRO CD C 9.638 1.502 4.983 1.00 . A A . 39 PRO CD 1 1
19 16125 1 1 39 PRO CG C 11.109 1.270 4.684 1.00 . A A . 39 PRO CG 1 1
19 16126 1 1 39 PRO HA H 10.977 4.261 5.860 1.00 . A A . 39 PRO HA 1 1
19 16127 1 1 39 PRO HB3 H 12.436 2.480 5.893 1.00 . A A . 39 PRO HB3 1 1
19 16128 1 1 39 PRO HD3 H 9.294 0.866 5.800 1.00 . A A . 39 PRO HD3 1 1
19 16129 1 1 39 PRO HG3 H 11.500 0.458 5.297 1.00 . A A . 39 PRO HG3 1 1
19 16130 1 1 39 PRO N N 9.551 2.916 5.340 1.00 . A A . 39 PRO N 1 1
19 16131 1 1 39 PRO O O 10.283 5.682 3.945 1.00 . A A . 39 PRO O 1 1
19 16132 1 1 40 ASN C C 9.634 4.366 0.775 1.00 . A A . 40 ASN C 1 1
19 16133 1 1 40 ASN CA C 10.974 4.648 1.459 1.00 . A A . 40 ASN CA 1 1
19 16134 1 1 40 ASN CB C 12.090 4.192 0.517 1.00 . A A . 40 ASN CB 1 1
19 16135 1 1 40 ASN CG C 13.269 5.167 0.551 1.00 . A A . 40 ASN CG 1 1
19 16136 1 1 40 ASN H H 11.347 2.986 2.657 1.00 . A A . 40 ASN H 1 1
19 16137 1 1 40 ASN HA H 11.095 5.699 1.720 1.00 . A A . 40 ASN HA 1 1
19 16138 1 1 40 ASN HB3 H 11.704 4.117 -0.501 1.00 . A A . 40 ASN HB3 1 1
19 16139 1 1 40 ASN HD21 H 14.272 3.922 -0.692 1.00 . A A . 40 ASN HD21 1 1
19 16140 1 1 40 ASN HD22 H 15.130 5.353 -0.225 1.00 . A A . 40 ASN HD22 1 1
19 16141 1 1 40 ASN N N 11.029 3.932 2.722 1.00 . A A . 40 ASN N 1 1
19 16142 1 1 40 ASN ND2 N 14.310 4.783 -0.183 1.00 . A A . 40 ASN ND2 1 1
19 16143 1 1 40 ASN O O 9.574 3.613 -0.195 1.00 . A A . 40 ASN O 1 1
19 16144 1 1 40 ASN OD1 O 13.236 6.199 1.200 1.00 . A A . 40 ASN OD1 1 1
19 16145 1 1 41 ARG C C 6.419 6.071 0.994 1.00 . A A . 41 ARG C 1 1
19 16146 1 1 41 ARG CA C 7.257 4.812 0.763 1.00 . A A . 41 ARG CA 1 1
19 16147 1 1 41 ARG CB C 6.552 3.614 1.403 1.00 . A A . 41 ARG CB 1 1
19 16148 1 1 41 ARG CD C 6.415 2.161 -0.654 1.00 . A A . 41 ARG CD 1 1
19 16149 1 1 41 ARG CG C 7.000 2.304 0.752 1.00 . A A . 41 ARG CG 1 1
19 16150 1 1 41 ARG CZ C 8.218 1.285 -2.149 1.00 . A A . 41 ARG CZ 1 1
19 16151 1 1 41 ARG H H 8.649 5.599 2.098 1.00 . A A . 41 ARG H 1 1
19 16152 1 1 41 ARG HA H 7.412 4.635 -0.302 1.00 . A A . 41 ARG HA 1 1
19 16153 1 1 41 ARG HB3 H 5.473 3.725 1.299 1.00 . A A . 41 ARG HB3 1 1
19 16154 1 1 41 ARG HD3 H 6.509 3.103 -1.194 1.00 . A A . 41 ARG HD3 1 1
19 16155 1 1 41 ARG HE H 6.760 0.156 -1.317 1.00 . A A . 41 ARG HE 1 1
19 16156 1 1 41 ARG HG3 H 6.685 1.461 1.368 1.00 . A A . 41 ARG HG3 1 1
19 16157 1 1 41 ARG HH11 H 8.325 3.296 -1.813 1.00 . A A . 41 ARG HH11 1 1
19 16158 1 1 41 ARG HH12 H 9.560 2.657 -2.845 1.00 . A A . 41 ARG HH12 1 1
19 16159 1 1 41 ARG HH21 H 9.579 0.313 -3.341 1.00 . A A . 41 ARG HH21 1 1
19 16160 1 1 41 ARG N N 8.592 4.987 1.309 1.00 . A A . 41 ARG N 1 1
19 16161 1 1 41 ARG NE N 7.120 1.087 -1.388 1.00 . A A . 41 ARG NE 1 1
19 16162 1 1 41 ARG NH1 N 8.747 2.519 -2.281 1.00 . A A . 41 ARG NH1 1 1
19 16163 1 1 41 ARG NH2 N 8.767 0.252 -2.761 1.00 . A A . 41 ARG NH2 1 1
19 16164 1 1 41 ARG O O 6.674 6.826 1.932 1.00 . A A . 41 ARG O 1 1
19 16165 1 1 42 THR C C 3.096 6.980 0.142 1.00 . A A . 42 THR C 1 1
19 16166 1 1 42 THR CA C 4.560 7.414 0.225 1.00 . A A . 42 THR CA 1 1
19 16167 1 1 42 THR CB C 4.962 8.407 -0.866 1.00 . A A . 42 THR CB 1 1
19 16168 1 1 42 THR CG2 C 4.518 7.957 -2.260 1.00 . A A . 42 THR CG2 1 1
19 16169 1 1 42 THR H H 5.236 5.639 -0.633 1.00 . A A . 42 THR H 1 1
19 16170 1 1 42 THR HA H 4.704 7.870 1.204 1.00 . A A . 42 THR HA 1 1
19 16171 1 1 42 THR HB H 6.035 8.599 -0.843 1.00 . A A . 42 THR HB 1 1
19 16172 1 1 42 THR HG1 H 3.193 9.319 -0.660 1.00 . A A . 42 THR HG1 1 1
19 16173 1 1 42 THR HG21 H 4.996 8.583 -3.013 1.00 . A A . 42 THR HG21 1 1
19 16174 1 1 42 THR HG22 H 4.807 6.918 -2.416 1.00 . A A . 42 THR HG22 1 1
19 16175 1 1 42 THR HG23 H 3.435 8.050 -2.344 1.00 . A A . 42 THR HG23 1 1
19 16176 1 1 42 THR N N 5.437 6.259 0.127 1.00 . A A . 42 THR N 1 1
19 16177 1 1 42 THR O O 2.774 5.986 -0.509 1.00 . A A . 42 THR O 1 1
19 16178 1 1 42 THR OG1 O 4.162 9.557 -0.602 1.00 . A A . 42 THR OG1 1 1
19 16179 1 1 43 ASP C C 0.387 7.012 -0.577 1.00 . A A . 43 ASP C 1 1
19 16180 1 1 43 ASP CA C 0.822 7.452 0.822 1.00 . A A . 43 ASP CA 1 1
19 16181 1 1 43 ASP CB C 0.009 8.690 1.203 1.00 . A A . 43 ASP CB 1 1
19 16182 1 1 43 ASP CG C 0.481 9.997 0.563 1.00 . A A . 43 ASP CG 1 1
19 16183 1 1 43 ASP H H 2.516 8.551 1.339 1.00 . A A . 43 ASP H 1 1
19 16184 1 1 43 ASP HA H 0.698 6.664 1.564 1.00 . A A . 43 ASP HA 1 1
19 16185 1 1 43 ASP HB3 H 0.035 8.803 2.287 1.00 . A A . 43 ASP HB3 1 1
19 16186 1 1 43 ASP HD2 H -0.793 9.895 -0.821 1.00 . A A . 43 ASP HD2 1 1
19 16187 1 1 43 ASP N N 2.246 7.745 0.812 1.00 . A A . 43 ASP N 1 1
19 16188 1 1 43 ASP O O -0.470 6.141 -0.719 1.00 . A A . 43 ASP O 1 1
19 16189 1 1 43 ASP OD1 O 1.614 10.446 0.789 1.00 . A A . 43 ASP OD1 1 1
19 16190 1 1 43 ASP OD2 O -0.381 10.569 -0.207 1.00 . A A . 43 ASP OD2 1 1
19 16191 1 1 44 GLN C C 1.036 5.863 -3.263 1.00 . A A . 44 GLN C 1 1
19 16192 1 1 44 GLN CA C 0.681 7.319 -2.958 1.00 . A A . 44 GLN CA 1 1
19 16193 1 1 44 GLN CB C 1.402 8.271 -3.916 1.00 . A A . 44 GLN CB 1 1
19 16194 1 1 44 GLN CD C 1.178 9.216 -6.243 1.00 . A A . 44 GLN CD 1 1
19 16195 1 1 44 GLN CG C 0.435 8.831 -4.962 1.00 . A A . 44 GLN CG 1 1
19 16196 1 1 44 GLN H H 1.691 8.343 -1.451 1.00 . A A . 44 GLN H 1 1
19 16197 1 1 44 GLN HA H -0.395 7.466 -3.051 1.00 . A A . 44 GLN HA 1 1
19 16198 1 1 44 GLN HB3 H 2.217 7.745 -4.412 1.00 . A A . 44 GLN HB3 1 1
19 16199 1 1 44 GLN HE21 H -0.191 10.677 -6.541 1.00 . A A . 44 GLN HE21 1 1
19 16200 1 1 44 GLN HE22 H 1.046 10.563 -7.749 1.00 . A A . 44 GLN HE22 1 1
19 16201 1 1 44 GLN HG3 H -0.078 9.703 -4.559 1.00 . A A . 44 GLN HG3 1 1
19 16202 1 1 44 GLN N N 0.996 7.636 -1.575 1.00 . A A . 44 GLN N 1 1
19 16203 1 1 44 GLN NE2 N 0.632 10.236 -6.899 1.00 . A A . 44 GLN NE2 1 1
19 16204 1 1 44 GLN O O 0.205 5.112 -3.773 1.00 . A A . 44 GLN O 1 1
19 16205 1 1 44 GLN OE1 O 2.180 8.626 -6.612 1.00 . A A . 44 GLN OE1 1 1
19 16206 1 1 45 GLN C C 1.857 3.146 -2.437 1.00 . A A . 45 GLN C 1 1
19 16207 1 1 45 GLN CA C 2.744 4.153 -3.172 1.00 . A A . 45 GLN CA 1 1
19 16208 1 1 45 GLN CB C 4.207 4.004 -2.750 1.00 . A A . 45 GLN CB 1 1
19 16209 1 1 45 GLN CD C 5.659 4.047 -4.813 1.00 . A A . 45 GLN CD 1 1
19 16210 1 1 45 GLN CG C 5.122 4.858 -3.632 1.00 . A A . 45 GLN CG 1 1
19 16211 1 1 45 GLN H H 2.939 6.124 -2.525 1.00 . A A . 45 GLN H 1 1
19 16212 1 1 45 GLN HA H 2.665 4.000 -4.248 1.00 . A A . 45 GLN HA 1 1
19 16213 1 1 45 GLN HB3 H 4.504 2.958 -2.818 1.00 . A A . 45 GLN HB3 1 1
19 16214 1 1 45 GLN HE21 H 7.489 4.839 -4.464 1.00 . A A . 45 GLN HE21 1 1
19 16215 1 1 45 GLN HE22 H 7.401 3.733 -5.793 1.00 . A A . 45 GLN HE22 1 1
19 16216 1 1 45 GLN HG3 H 5.953 5.239 -3.038 1.00 . A A . 45 GLN HG3 1 1
19 16217 1 1 45 GLN N N 2.270 5.507 -2.938 1.00 . A A . 45 GLN N 1 1
19 16218 1 1 45 GLN NE2 N 6.957 4.221 -5.041 1.00 . A A . 45 GLN NE2 1 1
19 16219 1 1 45 GLN O O 1.331 2.217 -3.048 1.00 . A A . 45 GLN O 1 1
19 16220 1 1 45 GLN OE1 O 4.941 3.313 -5.471 1.00 . A A . 45 GLN OE1 1 1
19 16221 1 1 46 CYS C C -0.489 2.393 -0.944 1.00 . A A . 46 CYS C 1 1
19 16222 1 1 46 CYS CA C 0.903 2.488 -0.315 1.00 . A A . 46 CYS CA 1 1
19 16223 1 1 46 CYS CB C 0.842 2.970 1.136 1.00 . A A . 46 CYS CB 1 1
19 16224 1 1 46 CYS H H 2.148 4.124 -0.650 1.00 . A A . 46 CYS H 1 1
19 16225 1 1 46 CYS HA H 1.394 1.515 -0.314 1.00 . A A . 46 CYS HA 1 1
19 16226 1 1 46 CYS HB3 H -0.108 2.679 1.585 1.00 . A A . 46 CYS HB3 1 1
19 16227 1 1 46 CYS HG H 3.162 3.077 1.617 1.00 . A A . 46 CYS HG 1 1
19 16228 1 1 46 CYS N N 1.718 3.366 -1.139 1.00 . A A . 46 CYS N 1 1
19 16229 1 1 46 CYS O O -0.917 1.316 -1.353 1.00 . A A . 46 CYS O 1 1
19 16230 1 1 46 CYS SG S 2.229 2.257 2.092 1.00 . A A . 46 CYS SG 1 1
19 16231 1 1 47 GLN C C -2.506 2.934 -2.954 1.00 . A A . 47 GLN C 1 1
19 16232 1 1 47 GLN CA C -2.490 3.597 -1.575 1.00 . A A . 47 GLN CA 1 1
19 16233 1 1 47 GLN CB C -2.988 5.041 -1.656 1.00 . A A . 47 GLN CB 1 1
19 16234 1 1 47 GLN CD C -5.186 6.225 -1.298 1.00 . A A . 47 GLN CD 1 1
19 16235 1 1 47 GLN CG C -4.470 5.090 -2.034 1.00 . A A . 47 GLN CG 1 1
19 16236 1 1 47 GLN H H -0.800 4.410 -0.668 1.00 . A A . 47 GLN H 1 1
19 16237 1 1 47 GLN HA H -3.125 3.038 -0.888 1.00 . A A . 47 GLN HA 1 1
19 16238 1 1 47 GLN HB3 H -2.403 5.591 -2.393 1.00 . A A . 47 GLN HB3 1 1
19 16239 1 1 47 GLN HE21 H -6.933 5.242 -1.582 1.00 . A A . 47 GLN HE21 1 1
19 16240 1 1 47 GLN HE22 H -7.058 6.745 -0.731 1.00 . A A . 47 GLN HE22 1 1
19 16241 1 1 47 GLN HG3 H -4.943 4.139 -1.790 1.00 . A A . 47 GLN HG3 1 1
19 16242 1 1 47 GLN N N -1.156 3.537 -1.002 1.00 . A A . 47 GLN N 1 1
19 16243 1 1 47 GLN NE2 N -6.501 6.056 -1.195 1.00 . A A . 47 GLN NE2 1 1
19 16244 1 1 47 GLN O O -3.320 2.049 -3.211 1.00 . A A . 47 GLN O 1 1
19 16245 1 1 47 GLN OE1 O -4.584 7.188 -0.854 1.00 . A A . 47 GLN OE1 1 1
19 16246 1 1 48 TYR C C -1.336 1.327 -5.122 1.00 . A A . 48 TYR C 1 1
19 16247 1 1 48 TYR CA C -1.495 2.849 -5.150 1.00 . A A . 48 TYR CA 1 1
19 16248 1 1 48 TYR CB C -0.237 3.470 -5.760 1.00 . A A . 48 TYR CB 1 1
19 16249 1 1 48 TYR CD1 C 0.833 1.751 -7.262 1.00 . A A . 48 TYR CD1 1 1
19 16250 1 1 48 TYR CD2 C -0.279 3.608 -8.277 1.00 . A A . 48 TYR CD2 1 1
19 16251 1 1 48 TYR CE1 C 1.167 1.239 -8.565 1.00 . A A . 48 TYR CE1 1 1
19 16252 1 1 48 TYR CE2 C 0.056 3.096 -9.580 1.00 . A A . 48 TYR CE2 1 1
19 16253 1 1 48 TYR CG C 0.117 2.925 -7.145 1.00 . A A . 48 TYR CG 1 1
19 16254 1 1 48 TYR CZ C 0.761 1.937 -9.660 1.00 . A A . 48 TYR CZ 1 1
19 16255 1 1 48 TYR H H -0.938 4.108 -3.586 1.00 . A A . 48 TYR H 1 1
19 16256 1 1 48 TYR HA H -2.412 3.101 -5.682 1.00 . A A . 48 TYR HA 1 1
19 16257 1 1 48 TYR HB3 H 0.603 3.298 -5.087 1.00 . A A . 48 TYR HB3 1 1
19 16258 1 1 48 TYR HD1 H 1.146 1.212 -6.368 1.00 . A A . 48 TYR HD1 1 1
19 16259 1 1 48 TYR HD2 H -0.845 4.536 -8.184 1.00 . A A . 48 TYR HD2 1 1
19 16260 1 1 48 TYR HE1 H 1.732 0.312 -8.673 1.00 . A A . 48 TYR HE1 1 1
19 16261 1 1 48 TYR HE2 H -0.252 3.625 -10.482 1.00 . A A . 48 TYR HE2 1 1
19 16262 1 1 48 TYR HH H 1.705 0.680 -10.805 1.00 . A A . 48 TYR HH 1 1
19 16263 1 1 48 TYR N N -1.596 3.387 -3.804 1.00 . A A . 48 TYR N 1 1
19 16264 1 1 48 TYR O O -2.206 0.600 -5.600 1.00 . A A . 48 TYR O 1 1
19 16265 1 1 48 TYR OH O 1.076 1.452 -10.892 1.00 . A A . 48 TYR OH 1 1
19 16266 1 1 49 ARG C C -1.152 -1.278 -3.911 1.00 . A A . 49 ARG C 1 1
19 16267 1 1 49 ARG CA C 0.064 -0.530 -4.459 1.00 . A A . 49 ARG CA 1 1
19 16268 1 1 49 ARG CB C 1.267 -0.790 -3.551 1.00 . A A . 49 ARG CB 1 1
19 16269 1 1 49 ARG CD C 1.974 -3.042 -4.441 1.00 . A A . 49 ARG CD 1 1
19 16270 1 1 49 ARG CG C 1.407 -2.282 -3.240 1.00 . A A . 49 ARG CG 1 1
19 16271 1 1 49 ARG CZ C 2.745 -5.385 -4.855 1.00 . A A . 49 ARG CZ 1 1
19 16272 1 1 49 ARG H H 0.482 1.490 -4.171 1.00 . A A . 49 ARG H 1 1
19 16273 1 1 49 ARG HA H 0.287 -0.840 -5.481 1.00 . A A . 49 ARG HA 1 1
19 16274 1 1 49 ARG HB3 H 1.156 -0.230 -2.623 1.00 . A A . 49 ARG HB3 1 1
19 16275 1 1 49 ARG HD3 H 2.973 -2.675 -4.676 1.00 . A A . 49 ARG HD3 1 1
19 16276 1 1 49 ARG HE H 1.494 -4.830 -3.367 1.00 . A A . 49 ARG HE 1 1
19 16277 1 1 49 ARG HG3 H 0.434 -2.693 -2.971 1.00 . A A . 49 ARG HG3 1 1
19 16278 1 1 49 ARG HH11 H 3.496 -4.019 -6.176 1.00 . A A . 49 ARG HH11 1 1
19 16279 1 1 49 ARG HH12 H 4.010 -5.652 -6.436 1.00 . A A . 49 ARG HH12 1 1
19 16280 1 1 49 ARG HH21 H 3.221 -7.379 -4.974 1.00 . A A . 49 ARG HH21 1 1
19 16281 1 1 49 ARG N N -0.220 0.892 -4.556 1.00 . A A . 49 ARG N 1 1
19 16282 1 1 49 ARG NE N 2.026 -4.491 -4.144 1.00 . A A . 49 ARG NE 1 1
19 16283 1 1 49 ARG NH1 N 3.481 -4.984 -5.914 1.00 . A A . 49 ARG NH1 1 1
19 16284 1 1 49 ARG NH2 N 2.718 -6.655 -4.501 1.00 . A A . 49 ARG NH2 1 1
19 16285 1 1 49 ARG O O -1.351 -2.453 -4.213 1.00 . A A . 49 ARG O 1 1
19 16286 1 1 50 TRP C C -4.229 -1.149 -3.577 1.00 . A A . 50 TRP C 1 1
19 16287 1 1 50 TRP CA C -3.125 -1.148 -2.518 1.00 . A A . 50 TRP CA 1 1
19 16288 1 1 50 TRP CB C -3.521 -0.403 -1.242 1.00 . A A . 50 TRP CB 1 1
19 16289 1 1 50 TRP CD1 C -6.094 -0.589 -1.341 1.00 . A A . 50 TRP CD1 1 1
19 16290 1 1 50 TRP CD2 C -5.235 -1.345 0.555 1.00 . A A . 50 TRP CD2 1 1
19 16291 1 1 50 TRP CE2 C -6.604 -1.501 0.631 1.00 . A A . 50 TRP CE2 1 1
19 16292 1 1 50 TRP CE3 C -4.393 -1.734 1.613 1.00 . A A . 50 TRP CE3 1 1
19 16293 1 1 50 TRP CG C -4.917 -0.755 -0.723 1.00 . A A . 50 TRP CG 1 1
19 16294 1 1 50 TRP CH2 C -6.434 -2.442 2.810 1.00 . A A . 50 TRP CH2 1 1
19 16295 1 1 50 TRP CZ2 C -7.252 -2.048 1.745 1.00 . A A . 50 TRP CZ2 1 1
19 16296 1 1 50 TRP CZ3 C -5.057 -2.279 2.718 1.00 . A A . 50 TRP CZ3 1 1
19 16297 1 1 50 TRP H H -1.765 0.390 -2.872 1.00 . A A . 50 TRP H 1 1
19 16298 1 1 50 TRP HA H -2.887 -2.171 -2.227 1.00 . A A . 50 TRP HA 1 1
19 16299 1 1 50 TRP HB3 H -3.475 0.670 -1.431 1.00 . A A . 50 TRP HB3 1 1
19 16300 1 1 50 TRP HD1 H -6.208 -0.162 -2.338 1.00 . A A . 50 TRP HD1 1 1
19 16301 1 1 50 TRP HE1 H -8.200 -1.005 -0.825 1.00 . A A . 50 TRP HE1 1 1
19 16302 1 1 50 TRP HE3 H -3.309 -1.621 1.577 1.00 . A A . 50 TRP HE3 1 1
19 16303 1 1 50 TRP HH2 H -6.875 -2.876 3.708 1.00 . A A . 50 TRP HH2 1 1
19 16304 1 1 50 TRP HZ2 H -8.336 -2.161 1.780 1.00 . A A . 50 TRP HZ2 1 1
19 16305 1 1 50 TRP HZ3 H -4.451 -2.597 3.567 1.00 . A A . 50 TRP HZ3 1 1
19 16306 1 1 50 TRP N N -1.934 -0.566 -3.113 1.00 . A A . 50 TRP N 1 1
19 16307 1 1 50 TRP NE1 N -7.142 -1.027 -0.559 1.00 . A A . 50 TRP NE1 1 1
19 16308 1 1 50 TRP O O -4.718 -2.208 -3.969 1.00 . A A . 50 TRP O 1 1
19 16309 1 1 51 LEU C C -5.181 -0.480 -6.310 1.00 . A A . 51 LEU C 1 1
19 16310 1 1 51 LEU CA C -5.629 0.200 -5.016 1.00 . A A . 51 LEU CA 1 1
19 16311 1 1 51 LEU CB C -5.994 1.676 -5.192 1.00 . A A . 51 LEU CB 1 1
19 16312 1 1 51 LEU CD1 C -7.106 3.773 -4.339 1.00 . A A . 51 LEU CD1 1 1
19 16313 1 1 51 LEU CD2 C -8.252 1.524 -4.077 1.00 . A A . 51 LEU CD2 1 1
19 16314 1 1 51 LEU CG C -6.917 2.270 -4.126 1.00 . A A . 51 LEU CG 1 1
19 16315 1 1 51 LEU H H -4.189 0.906 -3.687 1.00 . A A . 51 LEU H 1 1
19 16316 1 1 51 LEU HA H -6.518 -0.310 -4.647 1.00 . A A . 51 LEU HA 1 1
19 16317 1 1 51 LEU HB3 H -6.471 1.798 -6.164 1.00 . A A . 51 LEU HB3 1 1
19 16318 1 1 51 LEU HD11 H -7.723 3.938 -5.223 1.00 . A A . 51 LEU HD11 1 1
19 16319 1 1 51 LEU HD12 H -7.597 4.205 -3.468 1.00 . A A . 51 LEU HD12 1 1
19 16320 1 1 51 LEU HD13 H -6.134 4.245 -4.481 1.00 . A A . 51 LEU HD13 1 1
19 16321 1 1 51 LEU HD21 H -8.265 0.753 -4.847 1.00 . A A . 51 LEU HD21 1 1
19 16322 1 1 51 LEU HD22 H -8.375 1.062 -3.098 1.00 . A A . 51 LEU HD22 1 1
19 16323 1 1 51 LEU HD23 H -9.067 2.228 -4.252 1.00 . A A . 51 LEU HD23 1 1
19 16324 1 1 51 LEU HG H -6.441 2.141 -3.153 1.00 . A A . 51 LEU HG 1 1
19 16325 1 1 51 LEU N N -4.591 0.050 -4.011 1.00 . A A . 51 LEU N 1 1
19 16326 1 1 51 LEU O O -5.959 -0.600 -7.256 1.00 . A A . 51 LEU O 1 1
19 16327 1 1 52 ARG C C -3.270 -3.083 -7.230 1.00 . A A . 52 ARG C 1 1
19 16328 1 1 52 ARG CA C -3.367 -1.576 -7.476 1.00 . A A . 52 ARG CA 1 1
19 16329 1 1 52 ARG CB C -1.976 -1.030 -7.806 1.00 . A A . 52 ARG CB 1 1
19 16330 1 1 52 ARG CD C -3.062 0.337 -9.626 1.00 . A A . 52 ARG CD 1 1
19 16331 1 1 52 ARG CG C -2.070 0.350 -8.461 1.00 . A A . 52 ARG CG 1 1
19 16332 1 1 52 ARG CZ C -3.045 2.754 -10.265 1.00 . A A . 52 ARG CZ 1 1
19 16333 1 1 52 ARG H H -3.301 -0.810 -5.541 1.00 . A A . 52 ARG H 1 1
19 16334 1 1 52 ARG HA H -4.061 -1.355 -8.286 1.00 . A A . 52 ARG HA 1 1
19 16335 1 1 52 ARG HB3 H -1.460 -1.719 -8.474 1.00 . A A . 52 ARG HB3 1 1
19 16336 1 1 52 ARG HD3 H -4.081 0.414 -9.248 1.00 . A A . 52 ARG HD3 1 1
19 16337 1 1 52 ARG HE H -2.362 1.250 -11.430 1.00 . A A . 52 ARG HE 1 1
19 16338 1 1 52 ARG HG3 H -1.086 0.653 -8.820 1.00 . A A . 52 ARG HG3 1 1
19 16339 1 1 52 ARG HH11 H -3.827 2.391 -8.412 1.00 . A A . 52 ARG HH11 1 1
19 16340 1 1 52 ARG HH12 H -3.801 4.057 -8.884 1.00 . A A . 52 ARG HH12 1 1
19 16341 1 1 52 ARG HH21 H -2.915 4.656 -11.030 1.00 . A A . 52 ARG HH21 1 1
19 16342 1 1 52 ARG N N -3.928 -0.910 -6.313 1.00 . A A . 52 ARG N 1 1
19 16343 1 1 52 ARG NE N -2.778 1.461 -10.545 1.00 . A A . 52 ARG NE 1 1
19 16344 1 1 52 ARG NH1 N -3.606 3.097 -9.085 1.00 . A A . 52 ARG NH1 1 1
19 16345 1 1 52 ARG NH2 N -2.750 3.678 -11.160 1.00 . A A . 52 ARG NH2 1 1
19 16346 1 1 52 ARG O O -3.669 -3.881 -8.076 1.00 . A A . 52 ARG O 1 1
19 16347 1 1 53 VAL C C -3.570 -5.165 -4.579 1.00 . A A . 53 VAL C 1 1
19 16348 1 1 53 VAL CA C -2.583 -4.824 -5.698 1.00 . A A . 53 VAL CA 1 1
19 16349 1 1 53 VAL CB C -1.128 -5.107 -5.318 1.00 . A A . 53 VAL CB 1 1
19 16350 1 1 53 VAL CG1 C -0.929 -6.585 -4.974 1.00 . A A . 53 VAL CG1 1 1
19 16351 1 1 53 VAL CG2 C -0.175 -4.671 -6.431 1.00 . A A . 53 VAL CG2 1 1
19 16352 1 1 53 VAL H H -2.415 -2.772 -5.383 1.00 . A A . 53 VAL H 1 1
19 16353 1 1 53 VAL HA H -2.825 -5.424 -6.575 1.00 . A A . 53 VAL HA 1 1
19 16354 1 1 53 VAL HB H -0.894 -4.522 -4.428 1.00 . A A . 53 VAL HB 1 1
19 16355 1 1 53 VAL HG11 H 0.128 -6.837 -5.051 1.00 . A A . 53 VAL HG11 1 1
19 16356 1 1 53 VAL HG12 H -1.272 -6.770 -3.956 1.00 . A A . 53 VAL HG12 1 1
19 16357 1 1 53 VAL HG13 H -1.501 -7.200 -5.668 1.00 . A A . 53 VAL HG13 1 1
19 16358 1 1 53 VAL HG21 H -0.542 -5.041 -7.389 1.00 . A A . 53 VAL HG21 1 1
19 16359 1 1 53 VAL HG22 H -0.122 -3.583 -6.459 1.00 . A A . 53 VAL HG22 1 1
19 16360 1 1 53 VAL HG23 H 0.818 -5.079 -6.241 1.00 . A A . 53 VAL HG23 1 1
19 16361 1 1 53 VAL N N -2.737 -3.427 -6.066 1.00 . A A . 53 VAL N 1 1
19 16362 1 1 53 VAL O O -4.454 -6.000 -4.760 1.00 . A A . 53 VAL O 1 1
19 16363 1 1 54 LEU C C -5.604 -4.051 -2.551 1.00 . A A . 54 LEU C 1 1
19 16364 1 1 54 LEU CA C -4.250 -4.720 -2.302 1.00 . A A . 54 LEU CA 1 1
19 16365 1 1 54 LEU CB C -3.562 -4.256 -1.016 1.00 . A A . 54 LEU CB 1 1
19 16366 1 1 54 LEU CD1 C -1.487 -4.026 0.398 1.00 . A A . 54 LEU CD1 1 1
19 16367 1 1 54 LEU CD2 C -1.629 -5.834 -1.376 1.00 . A A . 54 LEU CD2 1 1
19 16368 1 1 54 LEU CG C -2.042 -4.417 -0.974 1.00 . A A . 54 LEU CG 1 1
19 16369 1 1 54 LEU H H -2.665 -3.820 -3.311 1.00 . A A . 54 LEU H 1 1
19 16370 1 1 54 LEU HA H -4.407 -5.795 -2.213 1.00 . A A . 54 LEU HA 1 1
19 16371 1 1 54 LEU HB3 H -3.991 -4.808 -0.180 1.00 . A A . 54 LEU HB3 1 1
19 16372 1 1 54 LEU HD11 H -0.713 -3.269 0.274 1.00 . A A . 54 LEU HD11 1 1
19 16373 1 1 54 LEU HD12 H -2.292 -3.625 1.015 1.00 . A A . 54 LEU HD12 1 1
19 16374 1 1 54 LEU HD13 H -1.063 -4.905 0.882 1.00 . A A . 54 LEU HD13 1 1
19 16375 1 1 54 LEU HD21 H -0.958 -5.787 -2.233 1.00 . A A . 54 LEU HD21 1 1
19 16376 1 1 54 LEU HD22 H -1.118 -6.315 -0.541 1.00 . A A . 54 LEU HD22 1 1
19 16377 1 1 54 LEU HD23 H -2.515 -6.410 -1.640 1.00 . A A . 54 LEU HD23 1 1
19 16378 1 1 54 LEU HG H -1.605 -3.735 -1.704 1.00 . A A . 54 LEU HG 1 1
19 16379 1 1 54 LEU N N -3.387 -4.499 -3.449 1.00 . A A . 54 LEU N 1 1
19 16380 1 1 54 LEU O O -5.948 -3.073 -1.890 1.00 . A A . 54 LEU O 1 1
19 16381 1 1 55 SER C C -8.553 -5.204 -4.340 1.00 . A A . 55 SER C 1 1
19 16382 1 1 55 SER CA C -7.642 -4.075 -3.852 1.00 . A A . 55 SER CA 1 1
19 16383 1 1 55 SER CB C -7.530 -2.984 -4.920 1.00 . A A . 55 SER CB 1 1
19 16384 1 1 55 SER H H -6.047 -5.400 -4.040 1.00 . A A . 55 SER H 1 1
19 16385 1 1 55 SER HA H -8.031 -3.641 -2.931 1.00 . A A . 55 SER HA 1 1
19 16386 1 1 55 SER HB3 H -7.992 -3.332 -5.843 1.00 . A A . 55 SER HB3 1 1
19 16387 1 1 55 SER HG H -8.065 -1.660 -3.517 1.00 . A A . 55 SER HG 1 1
19 16388 1 1 55 SER N N -6.335 -4.606 -3.507 1.00 . A A . 55 SER N 1 1
19 16389 1 1 55 SER O O -8.734 -5.383 -5.544 1.00 . A A . 55 SER O 1 1
19 16390 1 1 55 SER OG O -8.150 -1.769 -4.507 1.00 . A A . 55 SER OG 1 1
19 16391 1 1 56 GLY C C -10.582 -7.650 -2.427 1.00 . A A . 56 GLY C 1 1
19 16392 1 1 56 GLY CA C -9.989 -7.041 -3.699 1.00 . A A . 56 GLY CA 1 1
19 16393 1 1 56 GLY H H -8.948 -5.783 -2.405 1.00 . A A . 56 GLY H 1 1
19 16394 1 1 56 GLY HA2 H -10.791 -6.693 -4.349 1.00 . A A . 56 GLY HA2 1 1
19 16395 1 1 56 GLY HA3 H -9.440 -7.805 -4.251 1.00 . A A . 56 GLY HA3 1 1
19 16396 1 1 56 GLY N N -9.101 -5.935 -3.382 1.00 . A A . 56 GLY N 1 1
19 16397 1 1 56 GLY O O -10.621 -7.001 -1.383 1.00 . A A . 56 GLY O 1 1
19 16398 1 1 57 PRO C C -10.554 -10.082 -0.447 1.00 . A A . 57 PRO C 1 1
19 16399 1 1 57 PRO CA C -11.631 -9.628 -1.433 1.00 . A A . 57 PRO CA 1 1
19 16400 1 1 57 PRO CB C -12.397 -10.785 -2.052 1.00 . A A . 57 PRO CB 1 1
19 16401 1 1 57 PRO CD C -11.012 -9.723 -3.781 1.00 . A A . 57 PRO CD 1 1
19 16402 1 1 57 PRO CG C -11.831 -10.960 -3.452 1.00 . A A . 57 PRO CG 1 1
19 16403 1 1 57 PRO HA H -12.233 -9.017 -0.920 1.00 . A A . 57 PRO HA 1 1
19 16404 1 1 57 PRO HB3 H -13.466 -10.572 -2.086 1.00 . A A . 57 PRO HB3 1 1
19 16405 1 1 57 PRO HD3 H -11.439 -9.178 -4.622 1.00 . A A . 57 PRO HD3 1 1
19 16406 1 1 57 PRO HG3 H -12.636 -11.088 -4.176 1.00 . A A . 57 PRO HG3 1 1
19 16407 1 1 57 PRO N N -11.042 -8.923 -2.560 1.00 . A A . 57 PRO N 1 1
19 16408 1 1 57 PRO O O -9.370 -10.099 -0.779 1.00 . A A . 57 PRO O 1 1
19 16409 1 1 58 SER C C -9.440 -12.213 1.366 1.00 . A A . 58 SER C 1 1
19 16410 1 1 58 SER CA C -10.094 -10.894 1.785 1.00 . A A . 58 SER CA 1 1
19 16411 1 1 58 SER CB C -10.820 -11.062 3.120 1.00 . A A . 58 SER CB 1 1
19 16412 1 1 58 SER H H -11.969 -10.424 1.008 1.00 . A A . 58 SER H 1 1
19 16413 1 1 58 SER HA H -9.344 -10.107 1.875 1.00 . A A . 58 SER HA 1 1
19 16414 1 1 58 SER HB3 H -11.378 -10.153 3.347 1.00 . A A . 58 SER HB3 1 1
19 16415 1 1 58 SER HG H -12.496 -11.976 2.517 1.00 . A A . 58 SER HG 1 1
19 16416 1 1 58 SER N N -11.004 -10.441 0.746 1.00 . A A . 58 SER N 1 1
19 16417 1 1 58 SER O O -10.131 -13.185 1.068 1.00 . A A . 58 SER O 1 1
19 16418 1 1 58 SER OG O -11.713 -12.172 3.107 1.00 . A A . 58 SER OG 1 1
19 16419 1 1 59 SER C C -6.902 -14.135 2.236 1.00 . A A . 59 SER C 1 1
19 16420 1 1 59 SER CA C -7.360 -13.387 0.983 1.00 . A A . 59 SER CA 1 1
19 16421 1 1 59 SER CB C -6.155 -13.019 0.115 1.00 . A A . 59 SER CB 1 1
19 16422 1 1 59 SER H H -7.560 -11.408 1.603 1.00 . A A . 59 SER H 1 1
19 16423 1 1 59 SER HA H -8.052 -13.997 0.403 1.00 . A A . 59 SER HA 1 1
19 16424 1 1 59 SER HB3 H -5.236 -13.239 0.657 1.00 . A A . 59 SER HB3 1 1
19 16425 1 1 59 SER HG H -5.951 -14.689 -0.967 1.00 . A A . 59 SER HG 1 1
19 16426 1 1 59 SER N N -8.115 -12.203 1.359 1.00 . A A . 59 SER N 1 1
19 16427 1 1 59 SER O O -5.753 -14.005 2.656 1.00 . A A . 59 SER O 1 1
19 16428 1 1 59 SER OG O -6.155 -13.723 -1.124 1.00 . A A . 59 SER OG 1 1
19 16429 1 1 60 GLY C C -8.167 -17.061 3.925 1.00 . A A . 60 GLY C 1 1
19 16430 1 1 60 GLY CA C -7.529 -15.671 3.995 1.00 . A A . 60 GLY CA 1 1
19 16431 1 1 60 GLY H H -8.756 -15.003 2.450 1.00 . A A . 60 GLY H 1 1
19 16432 1 1 60 GLY HA2 H -6.450 -15.769 4.112 1.00 . A A . 60 GLY HA2 1 1
19 16433 1 1 60 GLY HA3 H -7.899 -15.142 4.873 1.00 . A A . 60 GLY HA3 1 1
19 16434 1 1 60 GLY N N -7.824 -14.902 2.798 1.00 . A A . 60 GLY N 1 1
19 16435 1 1 60 GLY O O -8.616 -17.594 4.939 1.00 . A A . 60 GLY O 1 1
20 16436 1 1 1 GLY C C -12.887 -3.997 -10.874 1.00 . A A . 1 GLY C 1 1
20 16437 1 1 1 GLY CA C -14.017 -4.772 -11.555 1.00 . A A . 1 GLY CA 1 1
20 16438 1 1 1 GLY H1 H -15.176 -6.437 -11.082 1.00 . A A . 1 GLY H1 1 1
20 16439 1 1 1 GLY HA2 H -13.631 -5.284 -12.437 1.00 . A A . 1 GLY HA2 1 1
20 16440 1 1 1 GLY HA3 H -14.782 -4.077 -11.901 1.00 . A A . 1 GLY HA3 1 1
20 16441 1 1 1 GLY N N -14.607 -5.739 -10.646 1.00 . A A . 1 GLY N 1 1
20 16442 1 1 1 GLY O O -12.974 -3.681 -9.689 1.00 . A A . 1 GLY O 1 1
20 16443 1 1 2 SER C C -10.202 -1.996 -12.194 1.00 . A A . 2 SER C 1 1
20 16444 1 1 2 SER CA C -10.708 -2.982 -11.140 1.00 . A A . 2 SER CA 1 1
20 16445 1 1 2 SER CB C -9.587 -3.936 -10.723 1.00 . A A . 2 SER CB 1 1
20 16446 1 1 2 SER H H -11.790 -3.975 -12.616 1.00 . A A . 2 SER H 1 1
20 16447 1 1 2 SER HA H -11.076 -2.449 -10.263 1.00 . A A . 2 SER HA 1 1
20 16448 1 1 2 SER HB3 H -8.624 -3.435 -10.836 1.00 . A A . 2 SER HB3 1 1
20 16449 1 1 2 SER HG H -9.234 -5.233 -9.241 1.00 . A A . 2 SER HG 1 1
20 16450 1 1 2 SER N N -11.853 -3.713 -11.653 1.00 . A A . 2 SER N 1 1
20 16451 1 1 2 SER O O -10.148 -0.791 -11.948 1.00 . A A . 2 SER O 1 1
20 16452 1 1 2 SER OG O -9.735 -4.378 -9.376 1.00 . A A . 2 SER OG 1 1
20 16453 1 1 3 SER C C -8.081 -0.980 -13.999 1.00 . A A . 3 SER C 1 1
20 16454 1 1 3 SER CA C -9.343 -1.725 -14.439 1.00 . A A . 3 SER CA 1 1
20 16455 1 1 3 SER CB C -10.406 -0.735 -14.917 1.00 . A A . 3 SER CB 1 1
20 16456 1 1 3 SER H H -9.889 -3.522 -13.539 1.00 . A A . 3 SER H 1 1
20 16457 1 1 3 SER HA H -9.113 -2.426 -15.241 1.00 . A A . 3 SER HA 1 1
20 16458 1 1 3 SER HB3 H -10.845 -0.230 -14.056 1.00 . A A . 3 SER HB3 1 1
20 16459 1 1 3 SER HG H -10.226 1.142 -15.589 1.00 . A A . 3 SER HG 1 1
20 16460 1 1 3 SER N N -9.843 -2.543 -13.346 1.00 . A A . 3 SER N 1 1
20 16461 1 1 3 SER O O -8.164 0.027 -13.298 1.00 . A A . 3 SER O 1 1
20 16462 1 1 3 SER OG O -9.867 0.235 -15.811 1.00 . A A . 3 SER OG 1 1
20 16463 1 1 4 GLY C C -4.810 -1.859 -13.259 1.00 . A A . 4 GLY C 1 1
20 16464 1 1 4 GLY CA C -5.665 -0.900 -14.090 1.00 . A A . 4 GLY CA 1 1
20 16465 1 1 4 GLY H H -6.884 -2.323 -15.000 1.00 . A A . 4 GLY H 1 1
20 16466 1 1 4 GLY HA2 H -5.133 -0.629 -15.002 1.00 . A A . 4 GLY HA2 1 1
20 16467 1 1 4 GLY HA3 H -5.832 0.022 -13.532 1.00 . A A . 4 GLY HA3 1 1
20 16468 1 1 4 GLY N N -6.943 -1.503 -14.430 1.00 . A A . 4 GLY N 1 1
20 16469 1 1 4 GLY O O -4.551 -1.606 -12.085 1.00 . A A . 4 GLY O 1 1
20 16470 1 1 5 SER C C -2.246 -4.102 -13.983 1.00 . A A . 5 SER C 1 1
20 16471 1 1 5 SER CA C -3.573 -3.937 -13.240 1.00 . A A . 5 SER CA 1 1
20 16472 1 1 5 SER CB C -4.301 -5.279 -13.151 1.00 . A A . 5 SER CB 1 1
20 16473 1 1 5 SER H H -4.609 -3.138 -14.860 1.00 . A A . 5 SER H 1 1
20 16474 1 1 5 SER HA H -3.403 -3.549 -12.235 1.00 . A A . 5 SER HA 1 1
20 16475 1 1 5 SER HB3 H -3.616 -6.040 -12.777 1.00 . A A . 5 SER HB3 1 1
20 16476 1 1 5 SER HG H -6.266 -5.053 -12.847 1.00 . A A . 5 SER HG 1 1
20 16477 1 1 5 SER N N -4.394 -2.939 -13.904 1.00 . A A . 5 SER N 1 1
20 16478 1 1 5 SER O O -2.198 -4.719 -15.046 1.00 . A A . 5 SER O 1 1
20 16479 1 1 5 SER OG O -5.443 -5.212 -12.301 1.00 . A A . 5 SER OG 1 1
20 16480 1 1 6 SER C C 1.189 -3.610 -12.889 1.00 . A A . 6 SER C 1 1
20 16481 1 1 6 SER CA C 0.124 -3.615 -13.986 1.00 . A A . 6 SER CA 1 1
20 16482 1 1 6 SER CB C 0.359 -2.459 -14.960 1.00 . A A . 6 SER CB 1 1
20 16483 1 1 6 SER H H -1.248 -3.039 -12.529 1.00 . A A . 6 SER H 1 1
20 16484 1 1 6 SER HA H 0.141 -4.559 -14.532 1.00 . A A . 6 SER HA 1 1
20 16485 1 1 6 SER HB3 H 0.538 -1.542 -14.398 1.00 . A A . 6 SER HB3 1 1
20 16486 1 1 6 SER HG H 1.899 -1.844 -16.081 1.00 . A A . 6 SER HG 1 1
20 16487 1 1 6 SER N N -1.201 -3.540 -13.393 1.00 . A A . 6 SER N 1 1
20 16488 1 1 6 SER O O 2.021 -4.514 -12.822 1.00 . A A . 6 SER O 1 1
20 16489 1 1 6 SER OG O 1.462 -2.707 -15.828 1.00 . A A . 6 SER OG 1 1
20 16490 1 1 7 GLY C C 3.482 -2.140 -11.493 1.00 . A A . 7 GLY C 1 1
20 16491 1 1 7 GLY CA C 2.080 -2.446 -10.965 1.00 . A A . 7 GLY CA 1 1
20 16492 1 1 7 GLY H H 0.450 -1.851 -12.117 1.00 . A A . 7 GLY H 1 1
20 16493 1 1 7 GLY HA2 H 1.758 -1.649 -10.294 1.00 . A A . 7 GLY HA2 1 1
20 16494 1 1 7 GLY HA3 H 2.101 -3.366 -10.379 1.00 . A A . 7 GLY HA3 1 1
20 16495 1 1 7 GLY N N 1.130 -2.581 -12.056 1.00 . A A . 7 GLY N 1 1
20 16496 1 1 7 GLY O O 3.708 -2.141 -12.702 1.00 . A A . 7 GLY O 1 1
20 16497 1 1 8 LYS C C 6.654 -1.735 -9.684 1.00 . A A . 8 LYS C 1 1
20 16498 1 1 8 LYS CA C 5.764 -1.576 -10.918 1.00 . A A . 8 LYS CA 1 1
20 16499 1 1 8 LYS CB C 5.852 -0.193 -11.566 1.00 . A A . 8 LYS CB 1 1
20 16500 1 1 8 LYS CD C 5.001 0.641 -13.789 1.00 . A A . 8 LYS CD 1 1
20 16501 1 1 8 LYS CE C 5.589 2.049 -13.898 1.00 . A A . 8 LYS CE 1 1
20 16502 1 1 8 LYS CG C 5.975 -0.307 -13.087 1.00 . A A . 8 LYS CG 1 1
20 16503 1 1 8 LYS H H 4.197 -1.885 -9.580 1.00 . A A . 8 LYS H 1 1
20 16504 1 1 8 LYS HA H 6.077 -2.303 -11.666 1.00 . A A . 8 LYS HA 1 1
20 16505 1 1 8 LYS HB3 H 6.712 0.346 -11.167 1.00 . A A . 8 LYS HB3 1 1
20 16506 1 1 8 LYS HD3 H 4.061 0.678 -13.236 1.00 . A A . 8 LYS HD3 1 1
20 16507 1 1 8 LYS HE3 H 6.676 2.000 -13.852 1.00 . A A . 8 LYS HE3 1 1
20 16508 1 1 8 LYS HG3 H 5.775 -1.333 -13.396 1.00 . A A . 8 LYS HG3 1 1
20 16509 1 1 8 LYS HZ1 H 5.735 3.500 -15.387 1.00 . A A . 8 LYS HZ1 1 1
20 16510 1 1 8 LYS HZ2 H 5.238 2.056 -15.952 1.00 . A A . 8 LYS HZ2 1 1
20 16511 1 1 8 LYS N N 4.389 -1.883 -10.561 1.00 . A A . 8 LYS N 1 1
20 16512 1 1 8 LYS NZ N 5.168 2.690 -15.164 1.00 . A A . 8 LYS NZ 1 1
20 16513 1 1 8 LYS O O 7.417 -2.695 -9.584 1.00 . A A . 8 LYS O 1 1
20 16514 1 1 9 VAL C C 7.176 -2.173 -6.889 1.00 . A A . 9 VAL C 1 1
20 16515 1 1 9 VAL CA C 7.312 -0.801 -7.552 1.00 . A A . 9 VAL CA 1 1
20 16516 1 1 9 VAL CB C 6.887 0.351 -6.637 1.00 . A A . 9 VAL CB 1 1
20 16517 1 1 9 VAL CG1 C 5.371 0.350 -6.424 1.00 . A A . 9 VAL CG1 1 1
20 16518 1 1 9 VAL CG2 C 7.629 0.291 -5.301 1.00 . A A . 9 VAL CG2 1 1
20 16519 1 1 9 VAL H H 5.905 -0.001 -8.864 1.00 . A A . 9 VAL H 1 1
20 16520 1 1 9 VAL HA H 8.355 -0.646 -7.827 1.00 . A A . 9 VAL HA 1 1
20 16521 1 1 9 VAL HB H 7.156 1.285 -7.129 1.00 . A A . 9 VAL HB 1 1
20 16522 1 1 9 VAL HG11 H 4.935 1.221 -6.913 1.00 . A A . 9 VAL HG11 1 1
20 16523 1 1 9 VAL HG12 H 4.945 -0.558 -6.850 1.00 . A A . 9 VAL HG12 1 1
20 16524 1 1 9 VAL HG13 H 5.155 0.387 -5.356 1.00 . A A . 9 VAL HG13 1 1
20 16525 1 1 9 VAL HG21 H 7.010 0.735 -4.521 1.00 . A A . 9 VAL HG21 1 1
20 16526 1 1 9 VAL HG22 H 7.841 -0.748 -5.049 1.00 . A A . 9 VAL HG22 1 1
20 16527 1 1 9 VAL HG23 H 8.565 0.844 -5.381 1.00 . A A . 9 VAL HG23 1 1
20 16528 1 1 9 VAL N N 6.527 -0.779 -8.776 1.00 . A A . 9 VAL N 1 1
20 16529 1 1 9 VAL O O 6.105 -2.523 -6.393 1.00 . A A . 9 VAL O 1 1
20 16530 1 1 10 LYS C C 7.916 -4.134 -4.828 1.00 . A A . 10 LYS C 1 1
20 16531 1 1 10 LYS CA C 8.292 -4.238 -6.307 1.00 . A A . 10 LYS CA 1 1
20 16532 1 1 10 LYS CB C 9.641 -4.918 -6.552 1.00 . A A . 10 LYS CB 1 1
20 16533 1 1 10 LYS CD C 9.376 -7.303 -7.327 1.00 . A A . 10 LYS CD 1 1
20 16534 1 1 10 LYS CE C 8.394 -8.025 -8.251 1.00 . A A . 10 LYS CE 1 1
20 16535 1 1 10 LYS CG C 9.573 -5.850 -7.763 1.00 . A A . 10 LYS CG 1 1
20 16536 1 1 10 LYS H H 9.141 -2.620 -7.307 1.00 . A A . 10 LYS H 1 1
20 16537 1 1 10 LYS HA H 7.533 -4.834 -6.815 1.00 . A A . 10 LYS HA 1 1
20 16538 1 1 10 LYS HB3 H 9.932 -5.484 -5.668 1.00 . A A . 10 LYS HB3 1 1
20 16539 1 1 10 LYS HD3 H 9.004 -7.331 -6.302 1.00 . A A . 10 LYS HD3 1 1
20 16540 1 1 10 LYS HE3 H 8.497 -9.103 -8.131 1.00 . A A . 10 LYS HE3 1 1
20 16541 1 1 10 LYS HG3 H 10.490 -5.763 -8.346 1.00 . A A . 10 LYS HG3 1 1
20 16542 1 1 10 LYS HZ1 H 6.325 -8.245 -8.367 1.00 . A A . 10 LYS HZ1 1 1
20 16543 1 1 10 LYS HZ2 H 6.818 -7.604 -6.954 1.00 . A A . 10 LYS HZ2 1 1
20 16544 1 1 10 LYS N N 8.275 -2.913 -6.902 1.00 . A A . 10 LYS N 1 1
20 16545 1 1 10 LYS NZ N 7.003 -7.617 -7.951 1.00 . A A . 10 LYS NZ 1 1
20 16546 1 1 10 LYS O O 8.474 -3.318 -4.097 1.00 . A A . 10 LYS O 1 1
20 16547 1 1 11 TRP C C 6.651 -6.413 -2.520 1.00 . A A . 11 TRP C 1 1
20 16548 1 1 11 TRP CA C 6.512 -4.986 -3.052 1.00 . A A . 11 TRP CA 1 1
20 16549 1 1 11 TRP CB C 5.086 -4.443 -2.942 1.00 . A A . 11 TRP CB 1 1
20 16550 1 1 11 TRP CD1 C 5.525 -1.926 -3.301 1.00 . A A . 11 TRP CD1 1 1
20 16551 1 1 11 TRP CD2 C 4.358 -2.359 -1.467 1.00 . A A . 11 TRP CD2 1 1
20 16552 1 1 11 TRP CE2 C 4.521 -0.989 -1.539 1.00 . A A . 11 TRP CE2 1 1
20 16553 1 1 11 TRP CE3 C 3.654 -2.957 -0.407 1.00 . A A . 11 TRP CE3 1 1
20 16554 1 1 11 TRP CG C 5.010 -2.953 -2.609 1.00 . A A . 11 TRP CG 1 1
20 16555 1 1 11 TRP CH2 C 3.305 -0.679 0.482 1.00 . A A . 11 TRP CH2 1 1
20 16556 1 1 11 TRP CZ2 C 4.009 -0.105 -0.582 1.00 . A A . 11 TRP CZ2 1 1
20 16557 1 1 11 TRP CZ3 C 3.149 -2.060 0.540 1.00 . A A . 11 TRP CZ3 1 1
20 16558 1 1 11 TRP H H 6.519 -5.634 -5.031 1.00 . A A . 11 TRP H 1 1
20 16559 1 1 11 TRP HA H 7.152 -4.312 -2.482 1.00 . A A . 11 TRP HA 1 1
20 16560 1 1 11 TRP HB3 H 4.553 -5.004 -2.174 1.00 . A A . 11 TRP HB3 1 1
20 16561 1 1 11 TRP HD1 H 6.087 -2.031 -4.229 1.00 . A A . 11 TRP HD1 1 1
20 16562 1 1 11 TRP HE1 H 5.556 0.267 -3.044 1.00 . A A . 11 TRP HE1 1 1
20 16563 1 1 11 TRP HE3 H 3.512 -4.036 -0.329 1.00 . A A . 11 TRP HE3 1 1
20 16564 1 1 11 TRP HH2 H 2.879 -0.047 1.261 1.00 . A A . 11 TRP HH2 1 1
20 16565 1 1 11 TRP HZ2 H 4.152 0.973 -0.662 1.00 . A A . 11 TRP HZ2 1 1
20 16566 1 1 11 TRP HZ3 H 2.594 -2.472 1.383 1.00 . A A . 11 TRP HZ3 1 1
20 16567 1 1 11 TRP N N 6.970 -4.973 -4.430 1.00 . A A . 11 TRP N 1 1
20 16568 1 1 11 TRP NE1 N 5.253 -0.718 -2.690 1.00 . A A . 11 TRP NE1 1 1
20 16569 1 1 11 TRP O O 6.159 -7.359 -3.134 1.00 . A A . 11 TRP O 1 1
20 16570 1 1 12 THR C C 6.351 -8.179 0.140 1.00 . A A . 12 THR C 1 1
20 16571 1 1 12 THR CA C 7.534 -7.822 -0.763 1.00 . A A . 12 THR CA 1 1
20 16572 1 1 12 THR CB C 8.873 -7.781 -0.023 1.00 . A A . 12 THR CB 1 1
20 16573 1 1 12 THR CG2 C 10.045 -7.465 -0.953 1.00 . A A . 12 THR CG2 1 1
20 16574 1 1 12 THR H H 7.720 -5.751 -0.890 1.00 . A A . 12 THR H 1 1
20 16575 1 1 12 THR HA H 7.575 -8.577 -1.548 1.00 . A A . 12 THR HA 1 1
20 16576 1 1 12 THR HB H 9.045 -8.710 0.520 1.00 . A A . 12 THR HB 1 1
20 16577 1 1 12 THR HG1 H 9.528 -6.618 1.467 1.00 . A A . 12 THR HG1 1 1
20 16578 1 1 12 THR HG21 H 9.997 -6.419 -1.258 1.00 . A A . 12 THR HG21 1 1
20 16579 1 1 12 THR HG22 H 10.984 -7.647 -0.430 1.00 . A A . 12 THR HG22 1 1
20 16580 1 1 12 THR HG23 H 9.992 -8.102 -1.835 1.00 . A A . 12 THR HG23 1 1
20 16581 1 1 12 THR N N 7.324 -6.525 -1.384 1.00 . A A . 12 THR N 1 1
20 16582 1 1 12 THR O O 5.611 -7.299 0.576 1.00 . A A . 12 THR O 1 1
20 16583 1 1 12 THR OG1 O 8.773 -6.631 0.812 1.00 . A A . 12 THR OG1 1 1
20 16584 1 1 13 HIS C C 5.125 -9.180 2.557 1.00 . A A . 13 HIS C 1 1
20 16585 1 1 13 HIS CA C 5.132 -9.956 1.238 1.00 . A A . 13 HIS CA 1 1
20 16586 1 1 13 HIS CB C 5.236 -11.468 1.440 1.00 . A A . 13 HIS CB 1 1
20 16587 1 1 13 HIS CD2 C 3.523 -12.064 -0.442 1.00 . A A . 13 HIS CD2 1 1
20 16588 1 1 13 HIS CE1 C 4.434 -13.937 -1.111 1.00 . A A . 13 HIS CE1 1 1
20 16589 1 1 13 HIS CG C 4.634 -12.281 0.318 1.00 . A A . 13 HIS CG 1 1
20 16590 1 1 13 HIS H H 6.818 -10.181 0.036 1.00 . A A . 13 HIS H 1 1
20 16591 1 1 13 HIS HA H 4.203 -9.755 0.704 1.00 . A A . 13 HIS HA 1 1
20 16592 1 1 13 HIS HB3 H 4.742 -11.735 2.374 1.00 . A A . 13 HIS HB3 1 1
20 16593 1 1 13 HIS HD1 H 6.014 -13.902 0.234 1.00 . A A . 13 HIS HD1 1 1
20 16594 1 1 13 HIS HD2 H 2.848 -11.213 -0.356 1.00 . A A . 13 HIS HD2 1 1
20 16595 1 1 13 HIS HE1 H 4.607 -14.859 -1.668 1.00 . A A . 13 HIS HE1 1 1
20 16596 1 1 13 HIS N N 6.211 -9.472 0.394 1.00 . A A . 13 HIS N 1 1
20 16597 1 1 13 HIS ND1 N 5.186 -13.470 -0.126 1.00 . A A . 13 HIS ND1 1 1
20 16598 1 1 13 HIS NE2 N 3.405 -13.065 -1.306 1.00 . A A . 13 HIS NE2 1 1
20 16599 1 1 13 HIS O O 4.090 -8.655 2.967 1.00 . A A . 13 HIS O 1 1
20 16600 1 1 14 GLU C C 5.903 -7.001 4.324 1.00 . A A . 14 GLU C 1 1
20 16601 1 1 14 GLU CA C 6.430 -8.432 4.451 1.00 . A A . 14 GLU CA 1 1
20 16602 1 1 14 GLU CB C 7.885 -8.440 4.923 1.00 . A A . 14 GLU CB 1 1
20 16603 1 1 14 GLU CD C 8.046 -10.957 4.978 1.00 . A A . 14 GLU CD 1 1
20 16604 1 1 14 GLU CG C 8.172 -9.667 5.792 1.00 . A A . 14 GLU CG 1 1
20 16605 1 1 14 GLU H H 7.126 -9.564 2.846 1.00 . A A . 14 GLU H 1 1
20 16606 1 1 14 GLU HA H 5.820 -8.990 5.161 1.00 . A A . 14 GLU HA 1 1
20 16607 1 1 14 GLU HB3 H 8.093 -7.533 5.489 1.00 . A A . 14 GLU HB3 1 1
20 16608 1 1 14 GLU HE2 H 7.327 -11.804 6.498 1.00 . A A . 14 GLU HE2 1 1
20 16609 1 1 14 GLU HG3 H 7.478 -9.692 6.631 1.00 . A A . 14 GLU HG3 1 1
20 16610 1 1 14 GLU N N 6.290 -9.134 3.185 1.00 . A A . 14 GLU N 1 1
20 16611 1 1 14 GLU O O 5.387 -6.439 5.290 1.00 . A A . 14 GLU O 1 1
20 16612 1 1 14 GLU OE1 O 8.652 -11.073 3.903 1.00 . A A . 14 GLU OE1 1 1
20 16613 1 1 14 GLU OE2 O 7.286 -11.858 5.500 1.00 . A A . 14 GLU OE2 1 1
20 16614 1 1 15 GLU C C 4.086 -5.087 2.603 1.00 . A A . 15 GLU C 1 1
20 16615 1 1 15 GLU CA C 5.594 -5.099 2.862 1.00 . A A . 15 GLU CA 1 1
20 16616 1 1 15 GLU CB C 6.358 -4.484 1.688 1.00 . A A . 15 GLU CB 1 1
20 16617 1 1 15 GLU CD C 8.265 -2.930 1.131 1.00 . A A . 15 GLU CD 1 1
20 16618 1 1 15 GLU CG C 7.714 -3.938 2.142 1.00 . A A . 15 GLU CG 1 1
20 16619 1 1 15 GLU H H 6.470 -6.918 2.348 1.00 . A A . 15 GLU H 1 1
20 16620 1 1 15 GLU HA H 5.818 -4.536 3.769 1.00 . A A . 15 GLU HA 1 1
20 16621 1 1 15 GLU HB3 H 5.768 -3.680 1.248 1.00 . A A . 15 GLU HB3 1 1
20 16622 1 1 15 GLU HE2 H 9.663 -4.112 0.693 1.00 . A A . 15 GLU HE2 1 1
20 16623 1 1 15 GLU HG3 H 8.419 -4.760 2.262 1.00 . A A . 15 GLU HG3 1 1
20 16624 1 1 15 GLU N N 6.049 -6.453 3.127 1.00 . A A . 15 GLU N 1 1
20 16625 1 1 15 GLU O O 3.372 -4.222 3.108 1.00 . A A . 15 GLU O 1 1
20 16626 1 1 15 GLU OE1 O 7.917 -1.740 1.190 1.00 . A A . 15 GLU OE1 1 1
20 16627 1 1 15 GLU OE2 O 9.083 -3.420 0.263 1.00 . A A . 15 GLU OE2 1 1
20 16628 1 1 16 ASP C C 1.434 -6.427 2.758 1.00 . A A . 16 ASP C 1 1
20 16629 1 1 16 ASP CA C 2.236 -6.168 1.481 1.00 . A A . 16 ASP CA 1 1
20 16630 1 1 16 ASP CB C 1.987 -7.335 0.523 1.00 . A A . 16 ASP CB 1 1
20 16631 1 1 16 ASP CG C 0.580 -7.930 0.580 1.00 . A A . 16 ASP CG 1 1
20 16632 1 1 16 ASP H H 4.233 -6.756 1.407 1.00 . A A . 16 ASP H 1 1
20 16633 1 1 16 ASP HA H 1.977 -5.220 1.010 1.00 . A A . 16 ASP HA 1 1
20 16634 1 1 16 ASP HB3 H 2.708 -8.124 0.740 1.00 . A A . 16 ASP HB3 1 1
20 16635 1 1 16 ASP HD2 H 0.871 -9.326 -0.650 1.00 . A A . 16 ASP HD2 1 1
20 16636 1 1 16 ASP N N 3.646 -6.057 1.815 1.00 . A A . 16 ASP N 1 1
20 16637 1 1 16 ASP O O 0.438 -5.752 3.016 1.00 . A A . 16 ASP O 1 1
20 16638 1 1 16 ASP OD1 O -0.394 -7.235 0.906 1.00 . A A . 16 ASP OD1 1 1
20 16639 1 1 16 ASP OD2 O 0.502 -9.179 0.267 1.00 . A A . 16 ASP OD2 1 1
20 16640 1 1 17 GLU C C 1.204 -6.556 5.714 1.00 . A A . 17 GLU C 1 1
20 16641 1 1 17 GLU CA C 1.237 -7.758 4.767 1.00 . A A . 17 GLU CA 1 1
20 16642 1 1 17 GLU CB C 1.918 -8.959 5.427 1.00 . A A . 17 GLU CB 1 1
20 16643 1 1 17 GLU CD C 3.859 -9.719 6.846 1.00 . A A . 17 GLU CD 1 1
20 16644 1 1 17 GLU CG C 3.240 -8.548 6.080 1.00 . A A . 17 GLU CG 1 1
20 16645 1 1 17 GLU H H 2.709 -7.947 3.306 1.00 . A A . 17 GLU H 1 1
20 16646 1 1 17 GLU HA H 0.220 -8.035 4.486 1.00 . A A . 17 GLU HA 1 1
20 16647 1 1 17 GLU HB3 H 2.100 -9.733 4.683 1.00 . A A . 17 GLU HB3 1 1
20 16648 1 1 17 GLU HE2 H 3.418 -11.532 7.095 1.00 . A A . 17 GLU HE2 1 1
20 16649 1 1 17 GLU HG3 H 3.069 -7.713 6.760 1.00 . A A . 17 GLU HG3 1 1
20 16650 1 1 17 GLU N N 1.898 -7.403 3.524 1.00 . A A . 17 GLU N 1 1
20 16651 1 1 17 GLU O O 0.244 -6.375 6.459 1.00 . A A . 17 GLU O 1 1
20 16652 1 1 17 GLU OE1 O 4.545 -9.504 7.857 1.00 . A A . 17 GLU OE1 1 1
20 16653 1 1 17 GLU OE2 O 3.607 -10.885 6.356 1.00 . A A . 17 GLU OE2 1 1
20 16654 1 1 18 GLN C C 1.239 -3.607 6.180 1.00 . A A . 18 GLN C 1 1
20 16655 1 1 18 GLN CA C 2.372 -4.587 6.493 1.00 . A A . 18 GLN CA 1 1
20 16656 1 1 18 GLN CB C 3.738 -3.917 6.329 1.00 . A A . 18 GLN CB 1 1
20 16657 1 1 18 GLN CD C 6.131 -4.353 6.995 1.00 . A A . 18 GLN CD 1 1
20 16658 1 1 18 GLN CG C 4.678 -4.300 7.473 1.00 . A A . 18 GLN CG 1 1
20 16659 1 1 18 GLN H H 3.043 -5.922 5.042 1.00 . A A . 18 GLN H 1 1
20 16660 1 1 18 GLN HA H 2.274 -4.951 7.516 1.00 . A A . 18 GLN HA 1 1
20 16661 1 1 18 GLN HB3 H 3.614 -2.834 6.303 1.00 . A A . 18 GLN HB3 1 1
20 16662 1 1 18 GLN HE21 H 6.434 -5.923 8.235 1.00 . A A . 18 GLN HE21 1 1
20 16663 1 1 18 GLN HE22 H 7.815 -5.430 7.314 1.00 . A A . 18 GLN HE22 1 1
20 16664 1 1 18 GLN HG3 H 4.389 -5.272 7.876 1.00 . A A . 18 GLN HG3 1 1
20 16665 1 1 18 GLN N N 2.267 -5.766 5.651 1.00 . A A . 18 GLN N 1 1
20 16666 1 1 18 GLN NE2 N 6.853 -5.316 7.562 1.00 . A A . 18 GLN NE2 1 1
20 16667 1 1 18 GLN O O 0.349 -3.398 7.002 1.00 . A A . 18 GLN O 1 1
20 16668 1 1 18 GLN OE1 O 6.567 -3.572 6.166 1.00 . A A . 18 GLN OE1 1 1
20 16669 1 1 19 LEU C C -1.089 -2.658 4.827 1.00 . A A . 19 LEU C 1 1
20 16670 1 1 19 LEU CA C 0.301 -2.081 4.556 1.00 . A A . 19 LEU CA 1 1
20 16671 1 1 19 LEU CB C 0.528 -1.686 3.095 1.00 . A A . 19 LEU CB 1 1
20 16672 1 1 19 LEU CD1 C -0.377 0.631 3.512 1.00 . A A . 19 LEU CD1 1 1
20 16673 1 1 19 LEU CD2 C 0.056 -0.162 1.142 1.00 . A A . 19 LEU CD2 1 1
20 16674 1 1 19 LEU CG C -0.363 -0.564 2.558 1.00 . A A . 19 LEU CG 1 1
20 16675 1 1 19 LEU H H 2.038 -3.209 4.325 1.00 . A A . 19 LEU H 1 1
20 16676 1 1 19 LEU HA H 0.425 -1.179 5.157 1.00 . A A . 19 LEU HA 1 1
20 16677 1 1 19 LEU HB3 H 0.382 -2.569 2.474 1.00 . A A . 19 LEU HB3 1 1
20 16678 1 1 19 LEU HD11 H -0.310 1.555 2.939 1.00 . A A . 19 LEU HD11 1 1
20 16679 1 1 19 LEU HD12 H -1.303 0.626 4.087 1.00 . A A . 19 LEU HD12 1 1
20 16680 1 1 19 LEU HD13 H 0.473 0.562 4.192 1.00 . A A . 19 LEU HD13 1 1
20 16681 1 1 19 LEU HD21 H 0.542 0.813 1.170 1.00 . A A . 19 LEU HD21 1 1
20 16682 1 1 19 LEU HD22 H 0.750 -0.903 0.745 1.00 . A A . 19 LEU HD22 1 1
20 16683 1 1 19 LEU HD23 H -0.825 -0.110 0.503 1.00 . A A . 19 LEU HD23 1 1
20 16684 1 1 19 LEU HG H -1.384 -0.940 2.496 1.00 . A A . 19 LEU HG 1 1
20 16685 1 1 19 LEU N N 1.310 -3.033 4.989 1.00 . A A . 19 LEU N 1 1
20 16686 1 1 19 LEU O O -2.006 -1.930 5.205 1.00 . A A . 19 LEU O 1 1
20 16687 1 1 20 ARG C C -2.918 -4.478 6.295 1.00 . A A . 20 ARG C 1 1
20 16688 1 1 20 ARG CA C -2.466 -4.647 4.843 1.00 . A A . 20 ARG CA 1 1
20 16689 1 1 20 ARG CB C -2.347 -6.139 4.523 1.00 . A A . 20 ARG CB 1 1
20 16690 1 1 20 ARG CD C -3.275 -7.764 2.833 1.00 . A A . 20 ARG CD 1 1
20 16691 1 1 20 ARG CG C -2.606 -6.403 3.039 1.00 . A A . 20 ARG CG 1 1
20 16692 1 1 20 ARG CZ C -5.313 -8.555 1.619 1.00 . A A . 20 ARG CZ 1 1
20 16693 1 1 20 ARG H H -0.453 -4.548 4.317 1.00 . A A . 20 ARG H 1 1
20 16694 1 1 20 ARG HA H -3.164 -4.168 4.156 1.00 . A A . 20 ARG HA 1 1
20 16695 1 1 20 ARG HB3 H -3.060 -6.702 5.126 1.00 . A A . 20 ARG HB3 1 1
20 16696 1 1 20 ARG HD3 H -3.348 -8.290 3.785 1.00 . A A . 20 ARG HD3 1 1
20 16697 1 1 20 ARG HE H -5.051 -6.681 2.332 1.00 . A A . 20 ARG HE 1 1
20 16698 1 1 20 ARG HG3 H -1.664 -6.372 2.491 1.00 . A A . 20 ARG HG3 1 1
20 16699 1 1 20 ARG HH11 H -3.876 -9.989 1.847 1.00 . A A . 20 ARG HH11 1 1
20 16700 1 1 20 ARG HH12 H -5.301 -10.505 1.011 1.00 . A A . 20 ARG HH12 1 1
20 16701 1 1 20 ARG HH21 H -7.086 -8.944 0.657 1.00 . A A . 20 ARG HH21 1 1
20 16702 1 1 20 ARG N N -1.203 -3.963 4.625 1.00 . A A . 20 ARG N 1 1
20 16703 1 1 20 ARG NE N -4.623 -7.582 2.252 1.00 . A A . 20 ARG NE 1 1
20 16704 1 1 20 ARG NH1 N -4.785 -9.790 1.481 1.00 . A A . 20 ARG NH1 1 1
20 16705 1 1 20 ARG NH2 N -6.512 -8.281 1.138 1.00 . A A . 20 ARG NH2 1 1
20 16706 1 1 20 ARG O O -4.011 -3.977 6.554 1.00 . A A . 20 ARG O 1 1
20 16707 1 1 21 ALA C C -2.409 -3.333 9.026 1.00 . A A . 21 ALA C 1 1
20 16708 1 1 21 ALA CA C -2.349 -4.807 8.622 1.00 . A A . 21 ALA CA 1 1
20 16709 1 1 21 ALA CB C -1.301 -5.588 9.418 1.00 . A A . 21 ALA CB 1 1
20 16710 1 1 21 ALA H H -1.166 -5.311 6.983 1.00 . A A . 21 ALA H 1 1
20 16711 1 1 21 ALA HA H -3.326 -5.261 8.790 1.00 . A A . 21 ALA HA 1 1
20 16712 1 1 21 ALA HB1 H -0.691 -4.892 9.995 1.00 . A A . 21 ALA HB1 1 1
20 16713 1 1 21 ALA HB2 H -1.800 -6.280 10.095 1.00 . A A . 21 ALA HB2 1 1
20 16714 1 1 21 ALA HB3 H -0.665 -6.145 8.731 1.00 . A A . 21 ALA HB3 1 1
20 16715 1 1 21 ALA N N -2.054 -4.905 7.203 1.00 . A A . 21 ALA N 1 1
20 16716 1 1 21 ALA O O -3.310 -2.920 9.755 1.00 . A A . 21 ALA O 1 1
20 16717 1 1 22 LEU C C -2.722 -0.511 8.538 1.00 . A A . 22 LEU C 1 1
20 16718 1 1 22 LEU CA C -1.368 -1.158 8.834 1.00 . A A . 22 LEU CA 1 1
20 16719 1 1 22 LEU CB C -0.200 -0.508 8.088 1.00 . A A . 22 LEU CB 1 1
20 16720 1 1 22 LEU CD1 C 2.276 -0.151 7.775 1.00 . A A . 22 LEU CD1 1 1
20 16721 1 1 22 LEU CD2 C 1.321 -0.491 10.100 1.00 . A A . 22 LEU CD2 1 1
20 16722 1 1 22 LEU CG C 1.198 -0.838 8.615 1.00 . A A . 22 LEU CG 1 1
20 16723 1 1 22 LEU H H -0.708 -2.921 7.942 1.00 . A A . 22 LEU H 1 1
20 16724 1 1 22 LEU HA H -1.164 -1.059 9.900 1.00 . A A . 22 LEU HA 1 1
20 16725 1 1 22 LEU HB3 H -0.332 0.573 8.117 1.00 . A A . 22 LEU HB3 1 1
20 16726 1 1 22 LEU HD11 H 3.126 -0.823 7.653 1.00 . A A . 22 LEU HD11 1 1
20 16727 1 1 22 LEU HD12 H 1.869 0.100 6.796 1.00 . A A . 22 LEU HD12 1 1
20 16728 1 1 22 LEU HD13 H 2.602 0.761 8.277 1.00 . A A . 22 LEU HD13 1 1
20 16729 1 1 22 LEU HD21 H 2.224 0.096 10.262 1.00 . A A . 22 LEU HD21 1 1
20 16730 1 1 22 LEU HD22 H 0.450 0.086 10.411 1.00 . A A . 22 LEU HD22 1 1
20 16731 1 1 22 LEU HD23 H 1.375 -1.410 10.684 1.00 . A A . 22 LEU HD23 1 1
20 16732 1 1 22 LEU HG H 1.354 -1.913 8.521 1.00 . A A . 22 LEU HG 1 1
20 16733 1 1 22 LEU N N -1.438 -2.578 8.533 1.00 . A A . 22 LEU N 1 1
20 16734 1 1 22 LEU O O -3.194 0.329 9.302 1.00 . A A . 22 LEU O 1 1
20 16735 1 1 23 VAL C C -5.619 -0.634 8.138 1.00 . A A . 23 VAL C 1 1
20 16736 1 1 23 VAL CA C -4.602 -0.401 7.019 1.00 . A A . 23 VAL CA 1 1
20 16737 1 1 23 VAL CB C -5.025 -1.023 5.687 1.00 . A A . 23 VAL CB 1 1
20 16738 1 1 23 VAL CG1 C -6.490 -0.709 5.376 1.00 . A A . 23 VAL CG1 1 1
20 16739 1 1 23 VAL CG2 C -4.112 -0.558 4.550 1.00 . A A . 23 VAL CG2 1 1
20 16740 1 1 23 VAL H H -2.920 -1.613 6.810 1.00 . A A . 23 VAL H 1 1
20 16741 1 1 23 VAL HA H -4.485 0.672 6.869 1.00 . A A . 23 VAL HA 1 1
20 16742 1 1 23 VAL HB H -4.925 -2.104 5.775 1.00 . A A . 23 VAL HB 1 1
20 16743 1 1 23 VAL HG11 H -6.589 -0.439 4.325 1.00 . A A . 23 VAL HG11 1 1
20 16744 1 1 23 VAL HG12 H -7.101 -1.588 5.584 1.00 . A A . 23 VAL HG12 1 1
20 16745 1 1 23 VAL HG13 H -6.824 0.121 5.999 1.00 . A A . 23 VAL HG13 1 1
20 16746 1 1 23 VAL HG21 H -3.253 -0.032 4.966 1.00 . A A . 23 VAL HG21 1 1
20 16747 1 1 23 VAL HG22 H -3.769 -1.423 3.984 1.00 . A A . 23 VAL HG22 1 1
20 16748 1 1 23 VAL HG23 H -4.664 0.112 3.892 1.00 . A A . 23 VAL HG23 1 1
20 16749 1 1 23 VAL N N -3.311 -0.928 7.426 1.00 . A A . 23 VAL N 1 1
20 16750 1 1 23 VAL O O -6.121 0.318 8.733 1.00 . A A . 23 VAL O 1 1
20 16751 1 1 24 ARG C C -6.397 -1.711 10.779 1.00 . A A . 24 ARG C 1 1
20 16752 1 1 24 ARG CA C -6.839 -2.276 9.428 1.00 . A A . 24 ARG CA 1 1
20 16753 1 1 24 ARG CB C -6.970 -3.797 9.536 1.00 . A A . 24 ARG CB 1 1
20 16754 1 1 24 ARG CD C -7.664 -5.896 8.323 1.00 . A A . 24 ARG CD 1 1
20 16755 1 1 24 ARG CG C -7.297 -4.418 8.177 1.00 . A A . 24 ARG CG 1 1
20 16756 1 1 24 ARG CZ C -8.660 -7.640 6.834 1.00 . A A . 24 ARG CZ 1 1
20 16757 1 1 24 ARG H H -5.478 -2.674 7.902 1.00 . A A . 24 ARG H 1 1
20 16758 1 1 24 ARG HA H -7.785 -1.838 9.109 1.00 . A A . 24 ARG HA 1 1
20 16759 1 1 24 ARG HB3 H -7.753 -4.047 10.252 1.00 . A A . 24 ARG HB3 1 1
20 16760 1 1 24 ARG HD3 H -8.250 -6.045 9.230 1.00 . A A . 24 ARG HD3 1 1
20 16761 1 1 24 ARG HE H -8.815 -5.645 6.537 1.00 . A A . 24 ARG HE 1 1
20 16762 1 1 24 ARG HG3 H -6.439 -4.317 7.511 1.00 . A A . 24 ARG HG3 1 1
20 16763 1 1 24 ARG HH11 H -7.640 -8.400 8.431 1.00 . A A . 24 ARG HH11 1 1
20 16764 1 1 24 ARG HH12 H -8.343 -9.583 7.380 1.00 . A A . 24 ARG HH12 1 1
20 16765 1 1 24 ARG HH21 H -9.575 -8.858 5.456 1.00 . A A . 24 ARG HH21 1 1
20 16766 1 1 24 ARG N N -5.891 -1.905 8.390 1.00 . A A . 24 ARG N 1 1
20 16767 1 1 24 ARG NE N -8.436 -6.345 7.143 1.00 . A A . 24 ARG NE 1 1
20 16768 1 1 24 ARG NH1 N -8.172 -8.625 7.616 1.00 . A A . 24 ARG NH1 1 1
20 16769 1 1 24 ARG NH2 N -9.364 -7.927 5.754 1.00 . A A . 24 ARG NH2 1 1
20 16770 1 1 24 ARG O O -7.230 -1.363 11.613 1.00 . A A . 24 ARG O 1 1
20 16771 1 1 25 GLN C C -5.281 0.129 12.635 1.00 . A A . 25 GLN C 1 1
20 16772 1 1 25 GLN CA C -4.521 -1.120 12.187 1.00 . A A . 25 GLN CA 1 1
20 16773 1 1 25 GLN CB C -3.028 -0.825 12.026 1.00 . A A . 25 GLN CB 1 1
20 16774 1 1 25 GLN CD C -1.076 -2.057 13.042 1.00 . A A . 25 GLN CD 1 1
20 16775 1 1 25 GLN CG C -2.267 -1.136 13.316 1.00 . A A . 25 GLN CG 1 1
20 16776 1 1 25 GLN H H -4.413 -1.921 10.267 1.00 . A A . 25 GLN H 1 1
20 16777 1 1 25 GLN HA H -4.651 -1.915 12.920 1.00 . A A . 25 GLN HA 1 1
20 16778 1 1 25 GLN HB3 H -2.887 0.222 11.760 1.00 . A A . 25 GLN HB3 1 1
20 16779 1 1 25 GLN HE21 H -2.384 -3.534 12.587 1.00 . A A . 25 GLN HE21 1 1
20 16780 1 1 25 GLN HE22 H -0.711 -3.963 12.464 1.00 . A A . 25 GLN HE22 1 1
20 16781 1 1 25 GLN HG3 H -2.938 -1.608 14.035 1.00 . A A . 25 GLN HG3 1 1
20 16782 1 1 25 GLN N N -5.084 -1.637 10.951 1.00 . A A . 25 GLN N 1 1
20 16783 1 1 25 GLN NE2 N -1.419 -3.287 12.666 1.00 . A A . 25 GLN NE2 1 1
20 16784 1 1 25 GLN O O -5.958 0.114 13.663 1.00 . A A . 25 GLN O 1 1
20 16785 1 1 25 GLN OE1 O 0.077 -1.678 13.164 1.00 . A A . 25 GLN OE1 1 1
20 16786 1 1 26 PHE C C -6.881 2.758 11.098 1.00 . A A . 26 PHE C 1 1
20 16787 1 1 26 PHE CA C -5.812 2.438 12.145 1.00 . A A . 26 PHE CA 1 1
20 16788 1 1 26 PHE CB C -4.741 3.531 12.115 1.00 . A A . 26 PHE CB 1 1
20 16789 1 1 26 PHE CD1 C -2.481 2.479 12.350 1.00 . A A . 26 PHE CD1 1 1
20 16790 1 1 26 PHE CD2 C -3.374 3.612 14.211 1.00 . A A . 26 PHE CD2 1 1
20 16791 1 1 26 PHE CE1 C -1.316 2.167 13.099 1.00 . A A . 26 PHE CE1 1 1
20 16792 1 1 26 PHE CE2 C -2.209 3.301 14.961 1.00 . A A . 26 PHE CE2 1 1
20 16793 1 1 26 PHE CG C -3.486 3.195 12.922 1.00 . A A . 26 PHE CG 1 1
20 16794 1 1 26 PHE CZ C -1.204 2.585 14.388 1.00 . A A . 26 PHE CZ 1 1
20 16795 1 1 26 PHE H H -4.594 1.188 11.008 1.00 . A A . 26 PHE H 1 1
20 16796 1 1 26 PHE HA H -6.284 2.326 13.122 1.00 . A A . 26 PHE HA 1 1
20 16797 1 1 26 PHE HB3 H -5.171 4.456 12.498 1.00 . A A . 26 PHE HB3 1 1
20 16798 1 1 26 PHE HD1 H -2.571 2.144 11.316 1.00 . A A . 26 PHE HD1 1 1
20 16799 1 1 26 PHE HD2 H -4.179 4.187 14.669 1.00 . A A . 26 PHE HD2 1 1
20 16800 1 1 26 PHE HE1 H -0.510 1.592 12.640 1.00 . A A . 26 PHE HE1 1 1
20 16801 1 1 26 PHE HE2 H -2.119 3.636 15.993 1.00 . A A . 26 PHE HE2 1 1
20 16802 1 1 26 PHE HZ H -0.310 2.345 14.963 1.00 . A A . 26 PHE HZ 1 1
20 16803 1 1 26 PHE N N -5.146 1.183 11.843 1.00 . A A . 26 PHE N 1 1
20 16804 1 1 26 PHE O O -8.014 3.088 11.444 1.00 . A A . 26 PHE O 1 1
20 16805 1 1 27 GLY C C -6.637 3.479 7.530 1.00 . A A . 27 GLY C 1 1
20 16806 1 1 27 GLY CA C -7.391 2.923 8.741 1.00 . A A . 27 GLY CA 1 1
20 16807 1 1 27 GLY H H -5.558 2.381 9.568 1.00 . A A . 27 GLY H 1 1
20 16808 1 1 27 GLY HA2 H -7.914 2.009 8.460 1.00 . A A . 27 GLY HA2 1 1
20 16809 1 1 27 GLY HA3 H -8.149 3.638 9.060 1.00 . A A . 27 GLY HA3 1 1
20 16810 1 1 27 GLY N N -6.482 2.650 9.839 1.00 . A A . 27 GLY N 1 1
20 16811 1 1 27 GLY O O -5.879 4.439 7.655 1.00 . A A . 27 GLY O 1 1
20 16812 1 1 28 GLN C C -6.497 4.754 4.891 1.00 . A A . 28 GLN C 1 1
20 16813 1 1 28 GLN CA C -6.226 3.271 5.156 1.00 . A A . 28 GLN CA 1 1
20 16814 1 1 28 GLN CB C -6.682 2.412 3.976 1.00 . A A . 28 GLN CB 1 1
20 16815 1 1 28 GLN CD C -8.860 2.354 2.705 1.00 . A A . 28 GLN CD 1 1
20 16816 1 1 28 GLN CG C -8.182 2.120 4.057 1.00 . A A . 28 GLN CG 1 1
20 16817 1 1 28 GLN H H -7.492 2.072 6.295 1.00 . A A . 28 GLN H 1 1
20 16818 1 1 28 GLN HA H -5.160 3.114 5.321 1.00 . A A . 28 GLN HA 1 1
20 16819 1 1 28 GLN HB3 H -6.127 1.474 3.968 1.00 . A A . 28 GLN HB3 1 1
20 16820 1 1 28 GLN HE21 H -9.767 3.983 3.493 1.00 . A A . 28 GLN HE21 1 1
20 16821 1 1 28 GLN HE22 H -10.145 3.654 1.836 1.00 . A A . 28 GLN HE22 1 1
20 16822 1 1 28 GLN HG3 H -8.640 2.760 4.812 1.00 . A A . 28 GLN HG3 1 1
20 16823 1 1 28 GLN N N -6.873 2.852 6.387 1.00 . A A . 28 GLN N 1 1
20 16824 1 1 28 GLN NE2 N -9.657 3.418 2.675 1.00 . A A . 28 GLN NE2 1 1
20 16825 1 1 28 GLN O O -5.739 5.410 4.178 1.00 . A A . 28 GLN O 1 1
20 16826 1 1 28 GLN OE1 O -8.672 1.616 1.752 1.00 . A A . 28 GLN OE1 1 1
20 16827 1 1 29 GLN C C -6.750 7.541 5.529 1.00 . A A . 29 GLN C 1 1
20 16828 1 1 29 GLN CA C -7.962 6.631 5.318 1.00 . A A . 29 GLN CA 1 1
20 16829 1 1 29 GLN CB C -9.099 7.003 6.272 1.00 . A A . 29 GLN CB 1 1
20 16830 1 1 29 GLN CD C -10.841 5.206 5.961 1.00 . A A . 29 GLN CD 1 1
20 16831 1 1 29 GLN CG C -10.460 6.658 5.663 1.00 . A A . 29 GLN CG 1 1
20 16832 1 1 29 GLN H H -8.192 4.697 6.059 1.00 . A A . 29 GLN H 1 1
20 16833 1 1 29 GLN HA H -8.315 6.716 4.291 1.00 . A A . 29 GLN HA 1 1
20 16834 1 1 29 GLN HB3 H -9.056 8.069 6.496 1.00 . A A . 29 GLN HB3 1 1
20 16835 1 1 29 GLN HE21 H -12.294 5.349 4.560 1.00 . A A . 29 GLN HE21 1 1
20 16836 1 1 29 GLN HE22 H -12.178 3.813 5.352 1.00 . A A . 29 GLN HE22 1 1
20 16837 1 1 29 GLN HG3 H -10.431 6.815 4.586 1.00 . A A . 29 GLN HG3 1 1
20 16838 1 1 29 GLN N N -7.581 5.238 5.481 1.00 . A A . 29 GLN N 1 1
20 16839 1 1 29 GLN NE2 N -11.855 4.752 5.230 1.00 . A A . 29 GLN NE2 1 1
20 16840 1 1 29 GLN O O -6.588 8.536 4.826 1.00 . A A . 29 GLN O 1 1
20 16841 1 1 29 GLN OE1 O -10.253 4.542 6.799 1.00 . A A . 29 GLN OE1 1 1
20 16842 1 1 30 ASP C C -3.526 7.282 6.146 1.00 . A A . 30 ASP C 1 1
20 16843 1 1 30 ASP CA C -4.738 7.936 6.811 1.00 . A A . 30 ASP CA 1 1
20 16844 1 1 30 ASP CB C -4.485 7.973 8.320 1.00 . A A . 30 ASP CB 1 1
20 16845 1 1 30 ASP CG C -5.457 8.849 9.116 1.00 . A A . 30 ASP CG 1 1
20 16846 1 1 30 ASP H H -6.069 6.354 7.067 1.00 . A A . 30 ASP H 1 1
20 16847 1 1 30 ASP HA H -4.935 8.937 6.428 1.00 . A A . 30 ASP HA 1 1
20 16848 1 1 30 ASP HB3 H -3.471 8.331 8.494 1.00 . A A . 30 ASP HB3 1 1
20 16849 1 1 30 ASP HD2 H -4.108 9.954 9.829 1.00 . A A . 30 ASP HD2 1 1
20 16850 1 1 30 ASP N N -5.930 7.165 6.500 1.00 . A A . 30 ASP N 1 1
20 16851 1 1 30 ASP O O -2.705 6.658 6.817 1.00 . A A . 30 ASP O 1 1
20 16852 1 1 30 ASP OD1 O -6.577 8.429 9.437 1.00 . A A . 30 ASP OD1 1 1
20 16853 1 1 30 ASP OD2 O -5.014 10.024 9.411 1.00 . A A . 30 ASP OD2 1 1
20 16854 1 1 31 TRP C C -1.074 7.633 4.451 1.00 . A A . 31 TRP C 1 1
20 16855 1 1 31 TRP CA C -2.351 6.881 4.069 1.00 . A A . 31 TRP CA 1 1
20 16856 1 1 31 TRP CB C -2.646 6.926 2.569 1.00 . A A . 31 TRP CB 1 1
20 16857 1 1 31 TRP CD1 C -5.037 6.242 1.880 1.00 . A A . 31 TRP CD1 1 1
20 16858 1 1 31 TRP CD2 C -3.607 4.550 1.874 1.00 . A A . 31 TRP CD2 1 1
20 16859 1 1 31 TRP CE2 C -4.836 4.052 1.491 1.00 . A A . 31 TRP CE2 1 1
20 16860 1 1 31 TRP CE3 C -2.478 3.718 1.969 1.00 . A A . 31 TRP CE3 1 1
20 16861 1 1 31 TRP CG C -3.750 5.964 2.122 1.00 . A A . 31 TRP CG 1 1
20 16862 1 1 31 TRP CH2 C -3.943 1.859 1.261 1.00 . A A . 31 TRP CH2 1 1
20 16863 1 1 31 TRP CZ2 C -5.054 2.707 1.173 1.00 . A A . 31 TRP CZ2 1 1
20 16864 1 1 31 TRP CZ3 C -2.711 2.375 1.648 1.00 . A A . 31 TRP CZ3 1 1
20 16865 1 1 31 TRP H H -4.120 7.957 4.294 1.00 . A A . 31 TRP H 1 1
20 16866 1 1 31 TRP HA H -2.261 5.831 4.344 1.00 . A A . 31 TRP HA 1 1
20 16867 1 1 31 TRP HB3 H -1.733 6.693 2.022 1.00 . A A . 31 TRP HB3 1 1
20 16868 1 1 31 TRP HD1 H -5.480 7.234 1.976 1.00 . A A . 31 TRP HD1 1 1
20 16869 1 1 31 TRP HE1 H -6.793 5.065 1.241 1.00 . A A . 31 TRP HE1 1 1
20 16870 1 1 31 TRP HE3 H -1.497 4.086 2.268 1.00 . A A . 31 TRP HE3 1 1
20 16871 1 1 31 TRP HH2 H -4.043 0.800 1.026 1.00 . A A . 31 TRP HH2 1 1
20 16872 1 1 31 TRP HZ2 H -6.035 2.339 0.873 1.00 . A A . 31 TRP HZ2 1 1
20 16873 1 1 31 TRP HZ3 H -1.869 1.686 1.705 1.00 . A A . 31 TRP HZ3 1 1
20 16874 1 1 31 TRP N N -3.450 7.448 4.833 1.00 . A A . 31 TRP N 1 1
20 16875 1 1 31 TRP NE1 N -5.734 5.114 1.495 1.00 . A A . 31 TRP NE1 1 1
20 16876 1 1 31 TRP O O -0.054 7.016 4.755 1.00 . A A . 31 TRP O 1 1
20 16877 1 1 32 LYS C C 0.713 9.183 5.941 1.00 . A A . 32 LYS C 1 1
20 16878 1 1 32 LYS CA C -0.036 9.796 4.758 1.00 . A A . 32 LYS CA 1 1
20 16879 1 1 32 LYS CB C -0.491 11.237 4.997 1.00 . A A . 32 LYS CB 1 1
20 16880 1 1 32 LYS CD C -1.796 12.958 3.694 1.00 . A A . 32 LYS CD 1 1
20 16881 1 1 32 LYS CE C -2.249 13.293 2.273 1.00 . A A . 32 LYS CE 1 1
20 16882 1 1 32 LYS CG C -0.599 12.005 3.679 1.00 . A A . 32 LYS CG 1 1
20 16883 1 1 32 LYS H H -2.004 9.448 4.170 1.00 . A A . 32 LYS H 1 1
20 16884 1 1 32 LYS HA H 0.630 9.808 3.895 1.00 . A A . 32 LYS HA 1 1
20 16885 1 1 32 LYS HB3 H 0.215 11.740 5.659 1.00 . A A . 32 LYS HB3 1 1
20 16886 1 1 32 LYS HD3 H -1.527 13.875 4.220 1.00 . A A . 32 LYS HD3 1 1
20 16887 1 1 32 LYS HE3 H -3.338 13.310 2.226 1.00 . A A . 32 LYS HE3 1 1
20 16888 1 1 32 LYS HG3 H -0.700 11.302 2.852 1.00 . A A . 32 LYS HG3 1 1
20 16889 1 1 32 LYS HZ1 H -1.809 14.755 0.854 1.00 . A A . 32 LYS HZ1 1 1
20 16890 1 1 32 LYS HZ2 H -2.180 15.375 2.313 1.00 . A A . 32 LYS HZ2 1 1
20 16891 1 1 32 LYS N N -1.172 8.955 4.420 1.00 . A A . 32 LYS N 1 1
20 16892 1 1 32 LYS NZ N -1.709 14.606 1.852 1.00 . A A . 32 LYS NZ 1 1
20 16893 1 1 32 LYS O O 1.941 9.107 5.931 1.00 . A A . 32 LYS O 1 1
20 16894 1 1 33 PHE C C 1.105 6.778 7.808 1.00 . A A . 33 PHE C 1 1
20 16895 1 1 33 PHE CA C 0.520 8.156 8.123 1.00 . A A . 33 PHE CA 1 1
20 16896 1 1 33 PHE CB C -0.614 7.996 9.138 1.00 . A A . 33 PHE CB 1 1
20 16897 1 1 33 PHE CD1 C 0.944 7.494 11.034 1.00 . A A . 33 PHE CD1 1 1
20 16898 1 1 33 PHE CD2 C -1.037 6.231 10.863 1.00 . A A . 33 PHE CD2 1 1
20 16899 1 1 33 PHE CE1 C 1.309 6.765 12.196 1.00 . A A . 33 PHE CE1 1 1
20 16900 1 1 33 PHE CE2 C -0.672 5.502 12.026 1.00 . A A . 33 PHE CE2 1 1
20 16901 1 1 33 PHE CG C -0.221 7.211 10.391 1.00 . A A . 33 PHE CG 1 1
20 16902 1 1 33 PHE CZ C 0.493 5.785 12.668 1.00 . A A . 33 PHE CZ 1 1
20 16903 1 1 33 PHE H H -1.054 8.825 6.934 1.00 . A A . 33 PHE H 1 1
20 16904 1 1 33 PHE HA H 1.316 8.816 8.469 1.00 . A A . 33 PHE HA 1 1
20 16905 1 1 33 PHE HB3 H -1.452 7.493 8.655 1.00 . A A . 33 PHE HB3 1 1
20 16906 1 1 33 PHE HD1 H 1.598 8.280 10.655 1.00 . A A . 33 PHE HD1 1 1
20 16907 1 1 33 PHE HD2 H -1.971 6.005 10.348 1.00 . A A . 33 PHE HD2 1 1
20 16908 1 1 33 PHE HE1 H 2.242 6.993 12.711 1.00 . A A . 33 PHE HE1 1 1
20 16909 1 1 33 PHE HE2 H -1.326 4.717 12.404 1.00 . A A . 33 PHE HE2 1 1
20 16910 1 1 33 PHE HZ H 0.772 5.226 13.561 1.00 . A A . 33 PHE HZ 1 1
20 16911 1 1 33 PHE N N -0.057 8.761 6.934 1.00 . A A . 33 PHE N 1 1
20 16912 1 1 33 PHE O O 2.227 6.470 8.208 1.00 . A A . 33 PHE O 1 1
20 16913 1 1 34 LEU C C 2.073 4.730 5.970 1.00 . A A . 34 LEU C 1 1
20 16914 1 1 34 LEU CA C 0.745 4.647 6.724 1.00 . A A . 34 LEU CA 1 1
20 16915 1 1 34 LEU CB C -0.360 3.930 5.946 1.00 . A A . 34 LEU CB 1 1
20 16916 1 1 34 LEU CD1 C -2.823 3.435 5.715 1.00 . A A . 34 LEU CD1 1 1
20 16917 1 1 34 LEU CD2 C -1.543 2.623 7.750 1.00 . A A . 34 LEU CD2 1 1
20 16918 1 1 34 LEU CG C -1.680 3.720 6.692 1.00 . A A . 34 LEU CG 1 1
20 16919 1 1 34 LEU H H -0.593 6.242 6.776 1.00 . A A . 34 LEU H 1 1
20 16920 1 1 34 LEU HA H 0.904 4.086 7.645 1.00 . A A . 34 LEU HA 1 1
20 16921 1 1 34 LEU HB3 H 0.016 2.955 5.633 1.00 . A A . 34 LEU HB3 1 1
20 16922 1 1 34 LEU HD11 H -3.537 4.257 5.742 1.00 . A A . 34 LEU HD11 1 1
20 16923 1 1 34 LEU HD12 H -2.423 3.334 4.706 1.00 . A A . 34 LEU HD12 1 1
20 16924 1 1 34 LEU HD13 H -3.323 2.510 6.002 1.00 . A A . 34 LEU HD13 1 1
20 16925 1 1 34 LEU HD21 H -1.800 1.660 7.310 1.00 . A A . 34 LEU HD21 1 1
20 16926 1 1 34 LEU HD22 H -0.516 2.594 8.112 1.00 . A A . 34 LEU HD22 1 1
20 16927 1 1 34 LEU HD23 H -2.216 2.834 8.581 1.00 . A A . 34 LEU HD23 1 1
20 16928 1 1 34 LEU HG H -1.926 4.644 7.215 1.00 . A A . 34 LEU HG 1 1
20 16929 1 1 34 LEU N N 0.318 5.985 7.097 1.00 . A A . 34 LEU N 1 1
20 16930 1 1 34 LEU O O 3.038 4.056 6.328 1.00 . A A . 34 LEU O 1 1
20 16931 1 1 35 ALA C C 4.465 6.036 5.048 1.00 . A A . 35 ALA C 1 1
20 16932 1 1 35 ALA CA C 3.276 5.744 4.133 1.00 . A A . 35 ALA CA 1 1
20 16933 1 1 35 ALA CB C 3.038 6.858 3.111 1.00 . A A . 35 ALA CB 1 1
20 16934 1 1 35 ALA H H 1.292 6.108 4.656 1.00 . A A . 35 ALA H 1 1
20 16935 1 1 35 ALA HA H 3.460 4.811 3.599 1.00 . A A . 35 ALA HA 1 1
20 16936 1 1 35 ALA HB1 H 2.761 6.419 2.153 1.00 . A A . 35 ALA HB1 1 1
20 16937 1 1 35 ALA HB2 H 2.234 7.505 3.460 1.00 . A A . 35 ALA HB2 1 1
20 16938 1 1 35 ALA HB3 H 3.950 7.443 2.993 1.00 . A A . 35 ALA HB3 1 1
20 16939 1 1 35 ALA N N 2.081 5.563 4.940 1.00 . A A . 35 ALA N 1 1
20 16940 1 1 35 ALA O O 5.596 5.663 4.742 1.00 . A A . 35 ALA O 1 1
20 16941 1 1 36 SER C C 5.829 5.779 7.693 1.00 . A A . 36 SER C 1 1
20 16942 1 1 36 SER CA C 5.201 7.050 7.118 1.00 . A A . 36 SER CA 1 1
20 16943 1 1 36 SER CB C 4.634 7.919 8.243 1.00 . A A . 36 SER CB 1 1
20 16944 1 1 36 SER H H 3.247 7.004 6.397 1.00 . A A . 36 SER H 1 1
20 16945 1 1 36 SER HA H 5.940 7.622 6.556 1.00 . A A . 36 SER HA 1 1
20 16946 1 1 36 SER HB3 H 4.626 7.349 9.171 1.00 . A A . 36 SER HB3 1 1
20 16947 1 1 36 SER HG H 5.012 9.643 9.187 1.00 . A A . 36 SER HG 1 1
20 16948 1 1 36 SER N N 4.170 6.703 6.155 1.00 . A A . 36 SER N 1 1
20 16949 1 1 36 SER O O 7.039 5.723 7.908 1.00 . A A . 36 SER O 1 1
20 16950 1 1 36 SER OG O 5.389 9.114 8.425 1.00 . A A . 36 SER OG 1 1
20 16951 1 1 37 HIS C C 6.523 2.938 7.571 1.00 . A A . 37 HIS C 1 1
20 16952 1 1 37 HIS CA C 5.436 3.524 8.473 1.00 . A A . 37 HIS CA 1 1
20 16953 1 1 37 HIS CB C 4.260 2.567 8.682 1.00 . A A . 37 HIS CB 1 1
20 16954 1 1 37 HIS CD2 C 3.312 2.468 11.117 1.00 . A A . 37 HIS CD2 1 1
20 16955 1 1 37 HIS CE1 C 4.535 0.814 11.860 1.00 . A A . 37 HIS CE1 1 1
20 16956 1 1 37 HIS CG C 4.125 2.062 10.099 1.00 . A A . 37 HIS CG 1 1
20 16957 1 1 37 HIS H H 3.996 4.845 7.749 1.00 . A A . 37 HIS H 1 1
20 16958 1 1 37 HIS HA H 5.866 3.742 9.451 1.00 . A A . 37 HIS HA 1 1
20 16959 1 1 37 HIS HB3 H 4.375 1.716 8.013 1.00 . A A . 37 HIS HB3 1 1
20 16960 1 1 37 HIS HD1 H 5.579 0.507 10.093 1.00 . A A . 37 HIS HD1 1 1
20 16961 1 1 37 HIS HD2 H 2.582 3.275 11.065 1.00 . A A . 37 HIS HD2 1 1
20 16962 1 1 37 HIS HE1 H 4.954 0.059 12.527 1.00 . A A . 37 HIS HE1 1 1
20 16963 1 1 37 HIS N N 4.979 4.791 7.926 1.00 . A A . 37 HIS N 1 1
20 16964 1 1 37 HIS ND1 N 4.885 1.019 10.599 1.00 . A A . 37 HIS ND1 1 1
20 16965 1 1 37 HIS NE2 N 3.560 1.713 12.179 1.00 . A A . 37 HIS NE2 1 1
20 16966 1 1 37 HIS O O 7.329 2.122 8.013 1.00 . A A . 37 HIS O 1 1
20 16967 1 1 38 PHE C C 8.508 3.999 5.029 1.00 . A A . 38 PHE C 1 1
20 16968 1 1 38 PHE CA C 7.486 2.908 5.352 1.00 . A A . 38 PHE CA 1 1
20 16969 1 1 38 PHE CB C 6.716 2.554 4.078 1.00 . A A . 38 PHE CB 1 1
20 16970 1 1 38 PHE CD1 C 6.365 0.078 4.234 1.00 . A A . 38 PHE CD1 1 1
20 16971 1 1 38 PHE CD2 C 4.469 1.473 4.321 1.00 . A A . 38 PHE CD2 1 1
20 16972 1 1 38 PHE CE1 C 5.531 -1.063 4.363 1.00 . A A . 38 PHE CE1 1 1
20 16973 1 1 38 PHE CE2 C 3.635 0.332 4.450 1.00 . A A . 38 PHE CE2 1 1
20 16974 1 1 38 PHE CG C 5.817 1.323 4.217 1.00 . A A . 38 PHE CG 1 1
20 16975 1 1 38 PHE CZ C 4.184 -0.913 4.467 1.00 . A A . 38 PHE CZ 1 1
20 16976 1 1 38 PHE H H 5.852 4.043 5.969 1.00 . A A . 38 PHE H 1 1
20 16977 1 1 38 PHE HA H 7.997 2.054 5.796 1.00 . A A . 38 PHE HA 1 1
20 16978 1 1 38 PHE HB3 H 7.428 2.381 3.272 1.00 . A A . 38 PHE HB3 1 1
20 16979 1 1 38 PHE HD1 H 7.445 -0.042 4.151 1.00 . A A . 38 PHE HD1 1 1
20 16980 1 1 38 PHE HD2 H 4.030 2.471 4.307 1.00 . A A . 38 PHE HD2 1 1
20 16981 1 1 38 PHE HE1 H 5.971 -2.061 4.377 1.00 . A A . 38 PHE HE1 1 1
20 16982 1 1 38 PHE HE2 H 2.555 0.452 4.533 1.00 . A A . 38 PHE HE2 1 1
20 16983 1 1 38 PHE HZ H 3.544 -1.790 4.566 1.00 . A A . 38 PHE HZ 1 1
20 16984 1 1 38 PHE N N 6.510 3.378 6.321 1.00 . A A . 38 PHE N 1 1
20 16985 1 1 38 PHE O O 8.219 4.920 4.266 1.00 . A A . 38 PHE O 1 1
20 16986 1 1 39 PRO C C 11.420 4.631 4.049 1.00 . A A . 39 PRO C 1 1
20 16987 1 1 39 PRO CA C 10.781 4.818 5.426 1.00 . A A . 39 PRO CA 1 1
20 16988 1 1 39 PRO CB C 11.756 4.587 6.570 1.00 . A A . 39 PRO CB 1 1
20 16989 1 1 39 PRO CD C 10.092 2.778 6.551 1.00 . A A . 39 PRO CD 1 1
20 16990 1 1 39 PRO CG C 11.439 3.204 7.114 1.00 . A A . 39 PRO CG 1 1
20 16991 1 1 39 PRO HA H 10.416 5.749 5.434 1.00 . A A . 39 PRO HA 1 1
20 16992 1 1 39 PRO HB3 H 11.640 5.347 7.342 1.00 . A A . 39 PRO HB3 1 1
20 16993 1 1 39 PRO HD3 H 9.354 2.652 7.343 1.00 . A A . 39 PRO HD3 1 1
20 16994 1 1 39 PRO HG3 H 11.409 3.219 8.204 1.00 . A A . 39 PRO HG3 1 1
20 16995 1 1 39 PRO N N 9.714 3.856 5.641 1.00 . A A . 39 PRO N 1 1
20 16996 1 1 39 PRO O O 12.644 4.604 3.926 1.00 . A A . 39 PRO O 1 1
20 16997 1 1 40 ASN C C 9.822 4.140 0.757 1.00 . A A . 40 ASN C 1 1
20 16998 1 1 40 ASN CA C 11.028 4.322 1.682 1.00 . A A . 40 ASN CA 1 1
20 16999 1 1 40 ASN CB C 11.907 3.076 1.564 1.00 . A A . 40 ASN CB 1 1
20 17000 1 1 40 ASN CG C 11.219 1.859 2.184 1.00 . A A . 40 ASN CG 1 1
20 17001 1 1 40 ASN H H 9.569 4.530 3.155 1.00 . A A . 40 ASN H 1 1
20 17002 1 1 40 ASN HA H 11.600 5.221 1.451 1.00 . A A . 40 ASN HA 1 1
20 17003 1 1 40 ASN HB3 H 12.861 3.252 2.060 1.00 . A A . 40 ASN HB3 1 1
20 17004 1 1 40 ASN HD21 H 12.841 0.751 1.694 1.00 . A A . 40 ASN HD21 1 1
20 17005 1 1 40 ASN HD22 H 11.572 -0.110 2.500 1.00 . A A . 40 ASN HD22 1 1
20 17006 1 1 40 ASN N N 10.562 4.506 3.047 1.00 . A A . 40 ASN N 1 1
20 17007 1 1 40 ASN ND2 N 11.937 0.740 2.121 1.00 . A A . 40 ASN ND2 1 1
20 17008 1 1 40 ASN O O 9.860 3.327 -0.164 1.00 . A A . 40 ASN O 1 1
20 17009 1 1 40 ASN OD1 O 10.109 1.930 2.688 1.00 . A A . 40 ASN OD1 1 1
20 17010 1 1 41 ARG C C 6.865 6.205 0.231 1.00 . A A . 41 ARG C 1 1
20 17011 1 1 41 ARG CA C 7.567 4.845 0.240 1.00 . A A . 41 ARG CA 1 1
20 17012 1 1 41 ARG CB C 6.608 3.787 0.786 1.00 . A A . 41 ARG CB 1 1
20 17013 1 1 41 ARG CD C 6.334 2.350 -1.268 1.00 . A A . 41 ARG CD 1 1
20 17014 1 1 41 ARG CG C 6.885 2.420 0.158 1.00 . A A . 41 ARG CG 1 1
20 17015 1 1 41 ARG CZ C 8.501 1.932 -2.444 1.00 . A A . 41 ARG CZ 1 1
20 17016 1 1 41 ARG H H 8.759 5.571 1.788 1.00 . A A . 41 ARG H 1 1
20 17017 1 1 41 ARG HA H 7.904 4.572 -0.760 1.00 . A A . 41 ARG HA 1 1
20 17018 1 1 41 ARG HB3 H 5.579 4.083 0.582 1.00 . A A . 41 ARG HB3 1 1
20 17019 1 1 41 ARG HD3 H 5.499 3.043 -1.378 1.00 . A A . 41 ARG HD3 1 1
20 17020 1 1 41 ARG HE H 7.298 3.522 -2.778 1.00 . A A . 41 ARG HE 1 1
20 17021 1 1 41 ARG HG3 H 6.430 1.637 0.765 1.00 . A A . 41 ARG HG3 1 1
20 17022 1 1 41 ARG HH11 H 8.013 0.500 -1.071 1.00 . A A . 41 ARG HH11 1 1
20 17023 1 1 41 ARG HH12 H 9.510 0.240 -1.904 1.00 . A A . 41 ARG HH12 1 1
20 17024 1 1 41 ARG HH21 H 10.229 1.827 -3.550 1.00 . A A . 41 ARG HH21 1 1
20 17025 1 1 41 ARG N N 8.781 4.912 1.036 1.00 . A A . 41 ARG N 1 1
20 17026 1 1 41 ARG NE N 7.399 2.685 -2.240 1.00 . A A . 41 ARG NE 1 1
20 17027 1 1 41 ARG NH1 N 8.691 0.792 -1.747 1.00 . A A . 41 ARG NH1 1 1
20 17028 1 1 41 ARG NH2 N 9.389 2.326 -3.337 1.00 . A A . 41 ARG NH2 1 1
20 17029 1 1 41 ARG O O 7.389 7.183 0.762 1.00 . A A . 41 ARG O 1 1
20 17030 1 1 42 THR C C 3.412 7.129 -0.403 1.00 . A A . 42 THR C 1 1
20 17031 1 1 42 THR CA C 4.908 7.445 -0.464 1.00 . A A . 42 THR CA 1 1
20 17032 1 1 42 THR CB C 5.322 8.182 -1.739 1.00 . A A . 42 THR CB 1 1
20 17033 1 1 42 THR CG2 C 6.827 8.095 -2.003 1.00 . A A . 42 THR CG2 1 1
20 17034 1 1 42 THR H H 5.269 5.423 -0.808 1.00 . A A . 42 THR H 1 1
20 17035 1 1 42 THR HA H 5.140 8.063 0.404 1.00 . A A . 42 THR HA 1 1
20 17036 1 1 42 THR HB H 4.990 9.220 -1.714 1.00 . A A . 42 THR HB 1 1
20 17037 1 1 42 THR HG1 H 4.427 8.017 -3.521 1.00 . A A . 42 THR HG1 1 1
20 17038 1 1 42 THR HG21 H 7.370 8.462 -1.133 1.00 . A A . 42 THR HG21 1 1
20 17039 1 1 42 THR HG22 H 7.103 7.058 -2.195 1.00 . A A . 42 THR HG22 1 1
20 17040 1 1 42 THR HG23 H 7.080 8.705 -2.871 1.00 . A A . 42 THR HG23 1 1
20 17041 1 1 42 THR N N 5.688 6.223 -0.379 1.00 . A A . 42 THR N 1 1
20 17042 1 1 42 THR O O 2.962 6.130 -0.962 1.00 . A A . 42 THR O 1 1
20 17043 1 1 42 THR OG1 O 4.741 7.414 -2.789 1.00 . A A . 42 THR OG1 1 1
20 17044 1 1 43 ASP C C 0.664 7.345 -0.909 1.00 . A A . 43 ASP C 1 1
20 17045 1 1 43 ASP CA C 1.249 7.825 0.422 1.00 . A A . 43 ASP CA 1 1
20 17046 1 1 43 ASP CB C 0.567 9.145 0.789 1.00 . A A . 43 ASP CB 1 1
20 17047 1 1 43 ASP CG C 1.012 10.353 -0.036 1.00 . A A . 43 ASP CG 1 1
20 17048 1 1 43 ASP H H 3.058 8.809 0.733 1.00 . A A . 43 ASP H 1 1
20 17049 1 1 43 ASP HA H 1.126 7.092 1.220 1.00 . A A . 43 ASP HA 1 1
20 17050 1 1 43 ASP HB3 H 0.755 9.353 1.843 1.00 . A A . 43 ASP HB3 1 1
20 17051 1 1 43 ASP HD2 H -0.048 11.873 -0.373 1.00 . A A . 43 ASP HD2 1 1
20 17052 1 1 43 ASP N N 2.684 7.998 0.281 1.00 . A A . 43 ASP N 1 1
20 17053 1 1 43 ASP O O -0.245 6.517 -0.929 1.00 . A A . 43 ASP O 1 1
20 17054 1 1 43 ASP OD1 O 2.197 10.721 -0.043 1.00 . A A . 43 ASP OD1 1 1
20 17055 1 1 43 ASP OD2 O 0.071 10.936 -0.700 1.00 . A A . 43 ASP OD2 1 1
20 17056 1 1 44 GLN C C 1.078 6.059 -3.610 1.00 . A A . 44 GLN C 1 1
20 17057 1 1 44 GLN CA C 0.753 7.525 -3.318 1.00 . A A . 44 GLN CA 1 1
20 17058 1 1 44 GLN CB C 1.368 8.443 -4.377 1.00 . A A . 44 GLN CB 1 1
20 17059 1 1 44 GLN CD C 0.120 8.138 -6.548 1.00 . A A . 44 GLN CD 1 1
20 17060 1 1 44 GLN CG C 0.290 9.011 -5.302 1.00 . A A . 44 GLN CG 1 1
20 17061 1 1 44 GLN H H 1.948 8.561 -1.962 1.00 . A A . 44 GLN H 1 1
20 17062 1 1 44 GLN HA H -0.327 7.669 -3.304 1.00 . A A . 44 GLN HA 1 1
20 17063 1 1 44 GLN HB3 H 2.100 7.889 -4.964 1.00 . A A . 44 GLN HB3 1 1
20 17064 1 1 44 GLN HE21 H -1.227 7.024 -5.525 1.00 . A A . 44 GLN HE21 1 1
20 17065 1 1 44 GLN HE22 H -0.932 6.518 -7.155 1.00 . A A . 44 GLN HE22 1 1
20 17066 1 1 44 GLN HG3 H 0.558 10.026 -5.599 1.00 . A A . 44 GLN HG3 1 1
20 17067 1 1 44 GLN N N 1.209 7.887 -1.987 1.00 . A A . 44 GLN N 1 1
20 17068 1 1 44 GLN NE2 N -0.751 7.144 -6.396 1.00 . A A . 44 GLN NE2 1 1
20 17069 1 1 44 GLN O O 0.186 5.274 -3.930 1.00 . A A . 44 GLN O 1 1
20 17070 1 1 44 GLN OE1 O 0.739 8.352 -7.577 1.00 . A A . 44 GLN OE1 1 1
20 17071 1 1 45 GLN C C 1.964 3.380 -2.937 1.00 . A A . 45 GLN C 1 1
20 17072 1 1 45 GLN CA C 2.809 4.374 -3.737 1.00 . A A . 45 GLN CA 1 1
20 17073 1 1 45 GLN CB C 4.294 4.223 -3.403 1.00 . A A . 45 GLN CB 1 1
20 17074 1 1 45 GLN CD C 5.772 4.229 -5.447 1.00 . A A . 45 GLN CD 1 1
20 17075 1 1 45 GLN CG C 5.156 5.079 -4.334 1.00 . A A . 45 GLN CG 1 1
20 17076 1 1 45 GLN H H 3.076 6.378 -3.229 1.00 . A A . 45 GLN H 1 1
20 17077 1 1 45 GLN HA H 2.664 4.210 -4.804 1.00 . A A . 45 GLN HA 1 1
20 17078 1 1 45 GLN HB3 H 4.586 3.176 -3.493 1.00 . A A . 45 GLN HB3 1 1
20 17079 1 1 45 GLN HE21 H 7.442 5.368 -5.328 1.00 . A A . 45 GLN HE21 1 1
20 17080 1 1 45 GLN HE22 H 7.491 4.101 -6.508 1.00 . A A . 45 GLN HE22 1 1
20 17081 1 1 45 GLN HG3 H 5.947 5.564 -3.761 1.00 . A A . 45 GLN HG3 1 1
20 17082 1 1 45 GLN N N 2.357 5.733 -3.490 1.00 . A A . 45 GLN N 1 1
20 17083 1 1 45 GLN NE2 N 7.004 4.597 -5.789 1.00 . A A . 45 GLN NE2 1 1
20 17084 1 1 45 GLN O O 1.582 2.330 -3.453 1.00 . A A . 45 GLN O 1 1
20 17085 1 1 45 GLN OE1 O 5.170 3.300 -5.961 1.00 . A A . 45 GLN OE1 1 1
20 17086 1 1 46 CYS C C -0.502 2.780 -1.408 1.00 . A A . 46 CYS C 1 1
20 17087 1 1 46 CYS CA C 0.904 2.899 -0.818 1.00 . A A . 46 CYS CA 1 1
20 17088 1 1 46 CYS CB C 0.878 3.433 0.616 1.00 . A A . 46 CYS CB 1 1
20 17089 1 1 46 CYS H H 2.012 4.601 -1.280 1.00 . A A . 46 CYS H 1 1
20 17090 1 1 46 CYS HA H 1.397 1.927 -0.792 1.00 . A A . 46 CYS HA 1 1
20 17091 1 1 46 CYS HB3 H -0.045 3.129 1.109 1.00 . A A . 46 CYS HB3 1 1
20 17092 1 1 46 CYS HG H 3.004 3.939 1.537 1.00 . A A . 46 CYS HG 1 1
20 17093 1 1 46 CYS N N 1.697 3.745 -1.693 1.00 . A A . 46 CYS N 1 1
20 17094 1 1 46 CYS O O -0.887 1.719 -1.898 1.00 . A A . 46 CYS O 1 1
20 17095 1 1 46 CYS SG S 2.321 2.799 1.547 1.00 . A A . 46 CYS SG 1 1
20 17096 1 1 47 GLN C C -2.641 3.253 -3.243 1.00 . A A . 47 GLN C 1 1
20 17097 1 1 47 GLN CA C -2.586 3.919 -1.867 1.00 . A A . 47 GLN CA 1 1
20 17098 1 1 47 GLN CB C -3.113 5.354 -1.932 1.00 . A A . 47 GLN CB 1 1
20 17099 1 1 47 GLN CD C -5.294 6.316 -1.107 1.00 . A A . 47 GLN CD 1 1
20 17100 1 1 47 GLN CG C -4.633 5.372 -2.113 1.00 . A A . 47 GLN CG 1 1
20 17101 1 1 47 GLN H H -0.910 4.744 -0.945 1.00 . A A . 47 GLN H 1 1
20 17102 1 1 47 GLN HA H -3.185 3.350 -1.156 1.00 . A A . 47 GLN HA 1 1
20 17103 1 1 47 GLN HB3 H -2.639 5.883 -2.757 1.00 . A A . 47 GLN HB3 1 1
20 17104 1 1 47 GLN HE21 H -7.075 5.456 -1.543 1.00 . A A . 47 GLN HE21 1 1
20 17105 1 1 47 GLN HE22 H -7.132 6.722 -0.361 1.00 . A A . 47 GLN HE22 1 1
20 17106 1 1 47 GLN HG3 H -5.029 4.365 -1.988 1.00 . A A . 47 GLN HG3 1 1
20 17107 1 1 47 GLN N N -1.230 3.885 -1.344 1.00 . A A . 47 GLN N 1 1
20 17108 1 1 47 GLN NE2 N -6.609 6.151 -0.995 1.00 . A A . 47 GLN NE2 1 1
20 17109 1 1 47 GLN O O -3.507 2.417 -3.498 1.00 . A A . 47 GLN O 1 1
20 17110 1 1 47 GLN OE1 O -4.653 7.138 -0.474 1.00 . A A . 47 GLN OE1 1 1
20 17111 1 1 48 TYR C C -1.380 1.590 -5.401 1.00 . A A . 48 TYR C 1 1
20 17112 1 1 48 TYR CA C -1.636 3.098 -5.438 1.00 . A A . 48 TYR CA 1 1
20 17113 1 1 48 TYR CB C -0.450 3.788 -6.115 1.00 . A A . 48 TYR CB 1 1
20 17114 1 1 48 TYR CD1 C 0.552 2.102 -7.700 1.00 . A A . 48 TYR CD1 1 1
20 17115 1 1 48 TYR CD2 C -0.594 3.986 -8.624 1.00 . A A . 48 TYR CD2 1 1
20 17116 1 1 48 TYR CE1 C 0.830 1.621 -9.028 1.00 . A A . 48 TYR CE1 1 1
20 17117 1 1 48 TYR CE2 C -0.317 3.504 -9.953 1.00 . A A . 48 TYR CE2 1 1
20 17118 1 1 48 TYR CG C -0.155 3.275 -7.526 1.00 . A A . 48 TYR CG 1 1
20 17119 1 1 48 TYR CZ C 0.383 2.344 -10.089 1.00 . A A . 48 TYR CZ 1 1
20 17120 1 1 48 TYR H H -1.004 4.326 -3.879 1.00 . A A . 48 TYR H 1 1
20 17121 1 1 48 TYR HA H -2.591 3.285 -5.928 1.00 . A A . 48 TYR HA 1 1
20 17122 1 1 48 TYR HB3 H 0.438 3.652 -5.497 1.00 . A A . 48 TYR HB3 1 1
20 17123 1 1 48 TYR HD1 H 0.899 1.542 -6.833 1.00 . A A . 48 TYR HD1 1 1
20 17124 1 1 48 TYR HD2 H -1.152 4.912 -8.486 1.00 . A A . 48 TYR HD2 1 1
20 17125 1 1 48 TYR HE1 H 1.387 0.696 -9.181 1.00 . A A . 48 TYR HE1 1 1
20 17126 1 1 48 TYR HE2 H -0.657 4.056 -10.828 1.00 . A A . 48 TYR HE2 1 1
20 17127 1 1 48 TYR HH H 0.013 2.304 -11.997 1.00 . A A . 48 TYR HH 1 1
20 17128 1 1 48 TYR N N -1.705 3.647 -4.094 1.00 . A A . 48 TYR N 1 1
20 17129 1 1 48 TYR O O -2.215 0.804 -5.849 1.00 . A A . 48 TYR O 1 1
20 17130 1 1 48 TYR OH O 0.645 1.889 -11.343 1.00 . A A . 48 TYR OH 1 1
20 17131 1 1 49 ARG C C -0.979 -0.978 -4.126 1.00 . A A . 49 ARG C 1 1
20 17132 1 1 49 ARG CA C 0.152 -0.170 -4.764 1.00 . A A . 49 ARG CA 1 1
20 17133 1 1 49 ARG CB C 1.424 -0.340 -3.931 1.00 . A A . 49 ARG CB 1 1
20 17134 1 1 49 ARG CD C 2.112 -2.550 -4.935 1.00 . A A . 49 ARG CD 1 1
20 17135 1 1 49 ARG CG C 1.704 -1.818 -3.654 1.00 . A A . 49 ARG CG 1 1
20 17136 1 1 49 ARG CZ C 2.751 -4.915 -5.429 1.00 . A A . 49 ARG CZ 1 1
20 17137 1 1 49 ARG H H 0.449 1.875 -4.503 1.00 . A A . 49 ARG H 1 1
20 17138 1 1 49 ARG HA H 0.328 -0.485 -5.792 1.00 . A A . 49 ARG HA 1 1
20 17139 1 1 49 ARG HB3 H 1.321 0.198 -2.989 1.00 . A A . 49 ARG HB3 1 1
20 17140 1 1 49 ARG HD3 H 3.126 -2.269 -5.216 1.00 . A A . 49 ARG HD3 1 1
20 17141 1 1 49 ARG HE H 1.402 -4.355 -4.031 1.00 . A A . 49 ARG HE 1 1
20 17142 1 1 49 ARG HG3 H 0.815 -2.287 -3.231 1.00 . A A . 49 ARG HG3 1 1
20 17143 1 1 49 ARG HH11 H 3.724 -3.536 -6.580 1.00 . A A . 49 ARG HH11 1 1
20 17144 1 1 49 ARG HH12 H 4.145 -5.186 -6.897 1.00 . A A . 49 ARG HH12 1 1
20 17145 1 1 49 ARG HH21 H 3.095 -6.930 -5.632 1.00 . A A . 49 ARG HH21 1 1
20 17146 1 1 49 ARG N N -0.224 1.230 -4.865 1.00 . A A . 49 ARG N 1 1
20 17147 1 1 49 ARG NE N 2.030 -4.013 -4.731 1.00 . A A . 49 ARG NE 1 1
20 17148 1 1 49 ARG NH1 N 3.615 -4.511 -6.385 1.00 . A A . 49 ARG NH1 1 1
20 17149 1 1 49 ARG NH2 N 2.600 -6.199 -5.162 1.00 . A A . 49 ARG NH2 1 1
20 17150 1 1 49 ARG O O -1.063 -2.191 -4.315 1.00 . A A . 49 ARG O 1 1
20 17151 1 1 50 TRP C C -4.114 -0.957 -3.700 1.00 . A A . 50 TRP C 1 1
20 17152 1 1 50 TRP CA C -2.944 -0.912 -2.716 1.00 . A A . 50 TRP CA 1 1
20 17153 1 1 50 TRP CB C -3.287 -0.191 -1.411 1.00 . A A . 50 TRP CB 1 1
20 17154 1 1 50 TRP CD1 C -5.864 -0.061 -1.430 1.00 . A A . 50 TRP CD1 1 1
20 17155 1 1 50 TRP CD2 C -5.060 -1.234 0.269 1.00 . A A . 50 TRP CD2 1 1
20 17156 1 1 50 TRP CE2 C -6.436 -1.243 0.375 1.00 . A A . 50 TRP CE2 1 1
20 17157 1 1 50 TRP CE3 C -4.248 -1.898 1.205 1.00 . A A . 50 TRP CE3 1 1
20 17158 1 1 50 TRP CG C -4.702 -0.469 -0.900 1.00 . A A . 50 TRP CG 1 1
20 17159 1 1 50 TRP CH2 C -6.333 -2.569 2.350 1.00 . A A . 50 TRP CH2 1 1
20 17160 1 1 50 TRP CZ2 C -7.121 -1.900 1.404 1.00 . A A . 50 TRP CZ2 1 1
20 17161 1 1 50 TRP CZ3 C -4.948 -2.549 2.228 1.00 . A A . 50 TRP CZ3 1 1
20 17162 1 1 50 TRP H H -1.745 0.712 -3.235 1.00 . A A . 50 TRP H 1 1
20 17163 1 1 50 TRP HA H -2.642 -1.924 -2.450 1.00 . A A . 50 TRP HA 1 1
20 17164 1 1 50 TRP HB3 H -3.168 0.882 -1.559 1.00 . A A . 50 TRP HB3 1 1
20 17165 1 1 50 TRP HD1 H -5.948 0.546 -2.331 1.00 . A A . 50 TRP HD1 1 1
20 17166 1 1 50 TRP HE1 H -7.993 -0.317 -0.903 1.00 . A A . 50 TRP HE1 1 1
20 17167 1 1 50 TRP HE3 H -3.160 -1.906 1.143 1.00 . A A . 50 TRP HE3 1 1
20 17168 1 1 50 TRP HH2 H -6.802 -3.101 3.176 1.00 . A A . 50 TRP HH2 1 1
20 17169 1 1 50 TRP HZ2 H -8.209 -1.893 1.467 1.00 . A A . 50 TRP HZ2 1 1
20 17170 1 1 50 TRP HZ3 H -4.366 -3.080 2.981 1.00 . A A . 50 TRP HZ3 1 1
20 17171 1 1 50 TRP N N -1.821 -0.274 -3.383 1.00 . A A . 50 TRP N 1 1
20 17172 1 1 50 TRP NE1 N -6.940 -0.508 -0.691 1.00 . A A . 50 TRP NE1 1 1
20 17173 1 1 50 TRP O O -4.597 -2.033 -4.047 1.00 . A A . 50 TRP O 1 1
20 17174 1 1 51 LEU C C -5.262 -0.353 -6.371 1.00 . A A . 51 LEU C 1 1
20 17175 1 1 51 LEU CA C -5.642 0.335 -5.058 1.00 . A A . 51 LEU CA 1 1
20 17176 1 1 51 LEU CB C -6.059 1.797 -5.228 1.00 . A A . 51 LEU CB 1 1
20 17177 1 1 51 LEU CD1 C -7.239 3.854 -4.372 1.00 . A A . 51 LEU CD1 1 1
20 17178 1 1 51 LEU CD2 C -8.251 1.557 -4.005 1.00 . A A . 51 LEU CD2 1 1
20 17179 1 1 51 LEU CG C -6.960 2.369 -4.132 1.00 . A A . 51 LEU CG 1 1
20 17180 1 1 51 LEU H H -4.139 1.097 -3.835 1.00 . A A . 51 LEU H 1 1
20 17181 1 1 51 LEU HA H -6.491 -0.194 -4.625 1.00 . A A . 51 LEU HA 1 1
20 17182 1 1 51 LEU HB3 H -6.572 1.899 -6.184 1.00 . A A . 51 LEU HB3 1 1
20 17183 1 1 51 LEU HD11 H -7.002 4.106 -5.405 1.00 . A A . 51 LEU HD11 1 1
20 17184 1 1 51 LEU HD12 H -8.292 4.062 -4.179 1.00 . A A . 51 LEU HD12 1 1
20 17185 1 1 51 LEU HD13 H -6.622 4.453 -3.701 1.00 . A A . 51 LEU HD13 1 1
20 17186 1 1 51 LEU HD21 H -9.108 2.208 -4.179 1.00 . A A . 51 LEU HD21 1 1
20 17187 1 1 51 LEU HD22 H -8.248 0.753 -4.740 1.00 . A A . 51 LEU HD22 1 1
20 17188 1 1 51 LEU HD23 H -8.315 1.133 -3.002 1.00 . A A . 51 LEU HD23 1 1
20 17189 1 1 51 LEU HG H -6.434 2.290 -3.181 1.00 . A A . 51 LEU HG 1 1
20 17190 1 1 51 LEU N N -4.538 0.226 -4.122 1.00 . A A . 51 LEU N 1 1
20 17191 1 1 51 LEU O O -6.098 -0.506 -7.260 1.00 . A A . 51 LEU O 1 1
20 17192 1 1 52 ARG C C -3.337 -2.915 -7.380 1.00 . A A . 52 ARG C 1 1
20 17193 1 1 52 ARG CA C -3.499 -1.415 -7.640 1.00 . A A . 52 ARG CA 1 1
20 17194 1 1 52 ARG CB C -2.153 -0.832 -8.074 1.00 . A A . 52 ARG CB 1 1
20 17195 1 1 52 ARG CD C -3.400 0.506 -9.809 1.00 . A A . 52 ARG CD 1 1
20 17196 1 1 52 ARG CG C -2.333 0.546 -8.713 1.00 . A A . 52 ARG CG 1 1
20 17197 1 1 52 ARG CZ C -2.253 1.307 -11.881 1.00 . A A . 52 ARG CZ 1 1
20 17198 1 1 52 ARG H H -3.326 -0.619 -5.723 1.00 . A A . 52 ARG H 1 1
20 17199 1 1 52 ARG HA H -4.254 -1.230 -8.404 1.00 . A A . 52 ARG HA 1 1
20 17200 1 1 52 ARG HB3 H -1.671 -1.506 -8.783 1.00 . A A . 52 ARG HB3 1 1
20 17201 1 1 52 ARG HD3 H -4.382 0.701 -9.378 1.00 . A A . 52 ARG HD3 1 1
20 17202 1 1 52 ARG HE H -3.545 2.407 -10.781 1.00 . A A . 52 ARG HE 1 1
20 17203 1 1 52 ARG HG3 H -1.385 0.881 -9.136 1.00 . A A . 52 ARG HG3 1 1
20 17204 1 1 52 ARG HH11 H -1.777 -0.609 -11.358 1.00 . A A . 52 ARG HH11 1 1
20 17205 1 1 52 ARG HH12 H -0.998 -0.023 -12.791 1.00 . A A . 52 ARG HH12 1 1
20 17206 1 1 52 ARG HH21 H -1.448 2.207 -13.543 1.00 . A A . 52 ARG HH21 1 1
20 17207 1 1 52 ARG N N -4.000 -0.748 -6.451 1.00 . A A . 52 ARG N 1 1
20 17208 1 1 52 ARG NE N -3.096 1.516 -10.848 1.00 . A A . 52 ARG NE 1 1
20 17209 1 1 52 ARG NH1 N -1.621 0.123 -12.022 1.00 . A A . 52 ARG NH1 1 1
20 17210 1 1 52 ARG NH2 N -2.055 2.280 -12.752 1.00 . A A . 52 ARG NH2 1 1
20 17211 1 1 52 ARG O O -3.769 -3.739 -8.184 1.00 . A A . 52 ARG O 1 1
20 17212 1 1 53 VAL C C -3.386 -4.959 -4.686 1.00 . A A . 53 VAL C 1 1
20 17213 1 1 53 VAL CA C -2.491 -4.608 -5.875 1.00 . A A . 53 VAL CA 1 1
20 17214 1 1 53 VAL CB C -1.004 -4.840 -5.594 1.00 . A A . 53 VAL CB 1 1
20 17215 1 1 53 VAL CG1 C -0.738 -6.300 -5.225 1.00 . A A . 53 VAL CG1 1 1
20 17216 1 1 53 VAL CG2 C -0.147 -4.409 -6.785 1.00 . A A . 53 VAL CG2 1 1
20 17217 1 1 53 VAL H H -2.366 -2.546 -5.603 1.00 . A A . 53 VAL H 1 1
20 17218 1 1 53 VAL HA H -2.774 -5.229 -6.723 1.00 . A A . 53 VAL HA 1 1
20 17219 1 1 53 VAL HB H -0.725 -4.223 -4.740 1.00 . A A . 53 VAL HB 1 1
20 17220 1 1 53 VAL HG11 H 0.327 -6.512 -5.324 1.00 . A A . 53 VAL HG11 1 1
20 17221 1 1 53 VAL HG12 H -1.049 -6.478 -4.196 1.00 . A A . 53 VAL HG12 1 1
20 17222 1 1 53 VAL HG13 H -1.300 -6.953 -5.894 1.00 . A A . 53 VAL HG13 1 1
20 17223 1 1 53 VAL HG21 H 0.777 -4.988 -6.796 1.00 . A A . 53 VAL HG21 1 1
20 17224 1 1 53 VAL HG22 H -0.696 -4.585 -7.710 1.00 . A A . 53 VAL HG22 1 1
20 17225 1 1 53 VAL HG23 H 0.089 -3.349 -6.699 1.00 . A A . 53 VAL HG23 1 1
20 17226 1 1 53 VAL N N -2.715 -3.222 -6.251 1.00 . A A . 53 VAL N 1 1
20 17227 1 1 53 VAL O O -4.252 -5.827 -4.790 1.00 . A A . 53 VAL O 1 1
20 17228 1 1 54 LEU C C -5.313 -3.885 -2.541 1.00 . A A . 54 LEU C 1 1
20 17229 1 1 54 LEU CA C -3.921 -4.496 -2.372 1.00 . A A . 54 LEU CA 1 1
20 17230 1 1 54 LEU CB C -3.166 -3.978 -1.146 1.00 . A A . 54 LEU CB 1 1
20 17231 1 1 54 LEU CD1 C -1.012 -3.667 0.126 1.00 . A A . 54 LEU CD1 1 1
20 17232 1 1 54 LEU CD2 C -1.203 -5.485 -1.632 1.00 . A A . 54 LEU CD2 1 1
20 17233 1 1 54 LEU CG C -1.640 -4.083 -1.204 1.00 . A A . 54 LEU CG 1 1
20 17234 1 1 54 LEU H H -2.440 -3.564 -3.504 1.00 . A A . 54 LEU H 1 1
20 17235 1 1 54 LEU HA H -4.029 -5.574 -2.253 1.00 . A A . 54 LEU HA 1 1
20 17236 1 1 54 LEU HB3 H -3.515 -4.526 -0.271 1.00 . A A . 54 LEU HB3 1 1
20 17237 1 1 54 LEU HD11 H -1.792 -3.563 0.880 1.00 . A A . 54 LEU HD11 1 1
20 17238 1 1 54 LEU HD12 H -0.298 -4.427 0.445 1.00 . A A . 54 LEU HD12 1 1
20 17239 1 1 54 LEU HD13 H -0.497 -2.713 0.004 1.00 . A A . 54 LEU HD13 1 1
20 17240 1 1 54 LEU HD21 H -2.083 -6.107 -1.793 1.00 . A A . 54 LEU HD21 1 1
20 17241 1 1 54 LEU HD22 H -0.629 -5.421 -2.555 1.00 . A A . 54 LEU HD22 1 1
20 17242 1 1 54 LEU HD23 H -0.585 -5.926 -0.850 1.00 . A A . 54 LEU HD23 1 1
20 17243 1 1 54 LEU HG H -1.279 -3.388 -1.962 1.00 . A A . 54 LEU HG 1 1
20 17244 1 1 54 LEU N N -3.146 -4.268 -3.581 1.00 . A A . 54 LEU N 1 1
20 17245 1 1 54 LEU O O -5.645 -2.898 -1.887 1.00 . A A . 54 LEU O 1 1
20 17246 1 1 55 SER C C -8.241 -5.109 -4.411 1.00 . A A . 55 SER C 1 1
20 17247 1 1 55 SER CA C -7.440 -4.025 -3.685 1.00 . A A . 55 SER CA 1 1
20 17248 1 1 55 SER CB C -7.422 -2.737 -4.509 1.00 . A A . 55 SER CB 1 1
20 17249 1 1 55 SER H H -5.813 -5.300 -3.950 1.00 . A A . 55 SER H 1 1
20 17250 1 1 55 SER HA H -7.871 -3.823 -2.705 1.00 . A A . 55 SER HA 1 1
20 17251 1 1 55 SER HB3 H -6.631 -2.796 -5.257 1.00 . A A . 55 SER HB3 1 1
20 17252 1 1 55 SER HG H -8.942 -1.546 -5.032 1.00 . A A . 55 SER HG 1 1
20 17253 1 1 55 SER N N -6.090 -4.497 -3.422 1.00 . A A . 55 SER N 1 1
20 17254 1 1 55 SER O O -9.277 -5.553 -3.919 1.00 . A A . 55 SER O 1 1
20 17255 1 1 55 SER OG O -8.669 -2.499 -5.156 1.00 . A A . 55 SER OG 1 1
20 17256 1 1 56 GLY C C -7.658 -6.730 -7.697 1.00 . A A . 56 GLY C 1 1
20 17257 1 1 56 GLY CA C -8.384 -6.526 -6.365 1.00 . A A . 56 GLY CA 1 1
20 17258 1 1 56 GLY H H -6.885 -5.137 -5.959 1.00 . A A . 56 GLY H 1 1
20 17259 1 1 56 GLY HA2 H -8.408 -7.464 -5.811 1.00 . A A . 56 GLY HA2 1 1
20 17260 1 1 56 GLY HA3 H -9.419 -6.239 -6.552 1.00 . A A . 56 GLY HA3 1 1
20 17261 1 1 56 GLY N N -7.729 -5.503 -5.567 1.00 . A A . 56 GLY N 1 1
20 17262 1 1 56 GLY O O -8.147 -6.312 -8.745 1.00 . A A . 56 GLY O 1 1
20 17263 1 1 57 PRO C C -6.283 -8.789 -9.622 1.00 . A A . 57 PRO C 1 1
20 17264 1 1 57 PRO CA C -5.674 -7.656 -8.794 1.00 . A A . 57 PRO CA 1 1
20 17265 1 1 57 PRO CB C -4.286 -7.985 -8.267 1.00 . A A . 57 PRO CB 1 1
20 17266 1 1 57 PRO CD C -5.862 -7.901 -6.384 1.00 . A A . 57 PRO CD 1 1
20 17267 1 1 57 PRO CG C -4.471 -8.346 -6.803 1.00 . A A . 57 PRO CG 1 1
20 17268 1 1 57 PRO HA H -5.664 -6.855 -9.392 1.00 . A A . 57 PRO HA 1 1
20 17269 1 1 57 PRO HB3 H -3.615 -7.134 -8.379 1.00 . A A . 57 PRO HB3 1 1
20 17270 1 1 57 PRO HD3 H -5.816 -7.130 -5.615 1.00 . A A . 57 PRO HD3 1 1
20 17271 1 1 57 PRO HG3 H -3.713 -7.857 -6.190 1.00 . A A . 57 PRO HG3 1 1
20 17272 1 1 57 PRO N N -6.472 -7.391 -7.609 1.00 . A A . 57 PRO N 1 1
20 17273 1 1 57 PRO O O -6.574 -8.611 -10.804 1.00 . A A . 57 PRO O 1 1
20 17274 1 1 58 SER C C -8.416 -11.390 -9.061 1.00 . A A . 58 SER C 1 1
20 17275 1 1 58 SER CA C -7.028 -11.090 -9.632 1.00 . A A . 58 SER CA 1 1
20 17276 1 1 58 SER CB C -6.117 -12.311 -9.482 1.00 . A A . 58 SER CB 1 1
20 17277 1 1 58 SER H H -6.219 -10.065 -8.008 1.00 . A A . 58 SER H 1 1
20 17278 1 1 58 SER HA H -7.098 -10.816 -10.685 1.00 . A A . 58 SER HA 1 1
20 17279 1 1 58 SER HB3 H -6.282 -12.770 -8.508 1.00 . A A . 58 SER HB3 1 1
20 17280 1 1 58 SER HG H -7.328 -13.400 -10.645 1.00 . A A . 58 SER HG 1 1
20 17281 1 1 58 SER N N -6.459 -9.928 -8.970 1.00 . A A . 58 SER N 1 1
20 17282 1 1 58 SER O O -8.543 -11.765 -7.896 1.00 . A A . 58 SER O 1 1
20 17283 1 1 58 SER OG O -6.346 -13.275 -10.506 1.00 . A A . 58 SER OG 1 1
20 17284 1 1 59 SER C C -11.199 -10.477 -8.404 1.00 . A A . 59 SER C 1 1
20 17285 1 1 59 SER CA C -10.793 -11.462 -9.501 1.00 . A A . 59 SER CA 1 1
20 17286 1 1 59 SER CB C -10.972 -12.901 -9.017 1.00 . A A . 59 SER CB 1 1
20 17287 1 1 59 SER H H -9.306 -10.910 -10.853 1.00 . A A . 59 SER H 1 1
20 17288 1 1 59 SER HA H -11.391 -11.303 -10.399 1.00 . A A . 59 SER HA 1 1
20 17289 1 1 59 SER HB3 H -11.969 -13.019 -8.592 1.00 . A A . 59 SER HB3 1 1
20 17290 1 1 59 SER HG H -9.821 -14.061 -10.174 1.00 . A A . 59 SER HG 1 1
20 17291 1 1 59 SER N N -9.419 -11.215 -9.907 1.00 . A A . 59 SER N 1 1
20 17292 1 1 59 SER O O -10.346 -9.826 -7.802 1.00 . A A . 59 SER O 1 1
20 17293 1 1 59 SER OG O -10.792 -13.846 -10.069 1.00 . A A . 59 SER OG 1 1
20 17294 1 1 60 GLY C C -12.740 -8.045 -7.510 1.00 . A A . 60 GLY C 1 1
20 17295 1 1 60 GLY CA C -13.032 -9.504 -7.161 1.00 . A A . 60 GLY CA 1 1
20 17296 1 1 60 GLY H H -13.188 -10.932 -8.670 1.00 . A A . 60 GLY H 1 1
20 17297 1 1 60 GLY HA2 H -14.108 -9.652 -7.066 1.00 . A A . 60 GLY HA2 1 1
20 17298 1 1 60 GLY HA3 H -12.591 -9.746 -6.193 1.00 . A A . 60 GLY HA3 1 1
20 17299 1 1 60 GLY N N -12.501 -10.399 -8.176 1.00 . A A . 60 GLY N 1 1
20 17300 1 1 60 GLY O O -13.300 -7.506 -8.464 1.00 . A A . 60 GLY O 1 1
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