NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
382066 |
1jc6   |
5050 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 485 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jc6
# This FRED archive file contains, for PDB entry <1jc6>:
#
# - 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_1jc6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1jc6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7294.18
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 $VENOM_BASIC_PROTEASE_INHIBITORS_IX_AND_VIIIB A . 1 1
stop_
save_
save_VENOM_BASIC_PROTEASE_INHIBITORS_IX_AND_VIIIB
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "VENOM BASIC PROTEASE INHIBITORS IX AND VIIIB"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KNRPTFCNLLPETGRCNALIPAFYYNSHLHKCQKFNYGGCGGNANNFKTIDECQRTCAAKYGRSS
_Entity.Number_of_monomers 65
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 LYS . 1 1
2 ASN . 1 1
3 ARG . 1 1
4 PRO . 1 1
5 THR . 1 1
6 PHE . 1 1
7 CYS . 1 1
8 ASN . 1 1
9 LEU . 1 1
10 LEU . 1 1
11 PRO . 1 1
12 GLU . 1 1
13 THR . 1 1
14 GLY . 1 1
15 ARG . 1 1
16 CYS . 1 1
17 ASN . 1 1
18 ALA . 1 1
19 LEU . 1 1
20 ILE . 1 1
21 PRO . 1 1
22 ALA . 1 1
23 PHE . 1 1
24 TYR . 1 1
25 TYR . 1 1
26 ASN . 1 1
27 SER . 1 1
28 HIS . 1 1
29 LEU . 1 1
30 HIS . 1 1
31 LYS . 1 1
32 CYS . 1 1
33 GLN . 1 1
34 LYS . 1 1
35 PHE . 1 1
36 ASN . 1 1
37 TYR . 1 1
38 GLY . 1 1
39 GLY . 1 1
40 CYS . 1 1
41 GLY . 1 1
42 GLY . 1 1
43 ASN . 1 1
44 ALA . 1 1
45 ASN . 1 1
46 ASN . 1 1
47 PHE . 1 1
48 LYS . 1 1
49 THR . 1 1
50 ILE . 1 1
51 ASP . 1 1
52 GLU . 1 1
53 CYS . 1 1
54 GLN . 1 1
55 ARG . 1 1
56 THR . 1 1
57 CYS . 1 1
58 ALA . 1 1
59 ALA . 1 1
60 LYS . 1 1
61 TYR . 1 1
62 GLY . 1 1
63 ARG . 1 1
64 SER . 1 1
65 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LYS 1 1 1 1
ASN 2 2 1 1
ARG 3 3 1 1
PRO 4 4 1 1
THR 5 5 1 1
PHE 6 6 1 1
CYS 7 7 1 1
ASN 8 8 1 1
LEU 9 9 1 1
LEU 10 10 1 1
PRO 11 11 1 1
GLU 12 12 1 1
THR 13 13 1 1
GLY 14 14 1 1
ARG 15 15 1 1
CYS 16 16 1 1
ASN 17 17 1 1
ALA 18 18 1 1
LEU 19 19 1 1
ILE 20 20 1 1
PRO 21 21 1 1
ALA 22 22 1 1
PHE 23 23 1 1
TYR 24 24 1 1
TYR 25 25 1 1
ASN 26 26 1 1
SER 27 27 1 1
HIS 28 28 1 1
LEU 29 29 1 1
HIS 30 30 1 1
LYS 31 31 1 1
CYS 32 32 1 1
GLN 33 33 1 1
LYS 34 34 1 1
PHE 35 35 1 1
ASN 36 36 1 1
TYR 37 37 1 1
GLY 38 38 1 1
GLY 39 39 1 1
CYS 40 40 1 1
GLY 41 41 1 1
GLY 42 42 1 1
ASN 43 43 1 1
ALA 44 44 1 1
ASN 45 45 1 1
ASN 46 46 1 1
PHE 47 47 1 1
LYS 48 48 1 1
THR 49 49 1 1
ILE 50 50 1 1
ASP 51 51 1 1
GLU 52 52 1 1
CYS 53 53 1 1
GLN 54 54 1 1
ARG 55 55 1 1
THR 56 56 1 1
CYS 57 57 1 1
ALA 58 58 1 1
ALA 59 59 1 1
LYS 60 60 1 1
TYR 61 61 1 1
GLY 62 62 1 1
ARG 63 63 1 1
SER 64 64 1 1
SER 65 65 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 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 7 CYS SG . 7 . SG 1 1
1 1 2 1 1 57 CYS SG . 57 . SG 1 1
2 1 1 1 1 16 CYS SG . 16 . SG 1 1
2 1 2 1 1 40 CYS SG . 40 . SG 1 1
3 1 1 1 1 32 CYS SG . 32 . SG 1 1
3 1 2 1 1 53 CYS SG . 53 . SG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 1
2 1 . . . . . 2.0 1.8 2.3 1 1
3 1 . . . . . 2.0 1.8 2.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
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25 1 . . . 1 2
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27 1 . . . 1 2
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33 1 . . . 1 2
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35 1 . . . 1 2
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40 1 . . . 1 2
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42 1 . . . 1 2
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44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
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48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
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215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
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220 1 . . . 1 2
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224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
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248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
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268 1 . . . 1 2
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270 1 . . . 1 2
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283 1 . . . 1 2
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285 1 . . . 1 2
286 1 . . . 1 2
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288 1 . . . 1 2
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290 1 . . . 1 2
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294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASN H . 2 . HN 1 2
1 1 2 1 1 2 ASN QB . 2 . HB* 1 2
2 1 1 1 1 2 ASN HA . 2 . HA 1 2
2 1 2 1 1 3 ARG H . 3 . HN 1 2
3 1 1 1 1 2 ASN QB . 2 . HB* 1 2
3 1 2 1 1 3 ARG H . 3 . HN 1 2
4 1 1 1 1 3 ARG HA . 3 . HA 1 2
4 1 2 1 1 4 PRO QD . 4 . HD* 1 2
5 1 1 1 1 4 PRO HA . 4 . HA 1 2
5 1 2 1 1 4 PRO QD . 4 . HD* 1 2
6 1 1 1 1 5 THR H . 5 . HN 1 2
6 1 2 1 1 6 PHE H . 6 . HN 1 2
7 1 1 1 1 4 PRO HA . 4 . HA 1 2
7 1 2 1 1 5 THR H . 5 . HN 1 2
8 1 1 1 1 5 THR H . 5 . HN 1 2
8 1 2 1 1 5 THR MG . 5 . HG2* 1 2
9 1 1 1 1 5 THR HA . 5 . HA 1 2
9 1 2 1 1 5 THR MG . 5 . HG2* 1 2
10 1 1 1 1 4 PRO QB . 4 . HB* 1 2
10 1 2 1 1 5 THR H . 5 . HN 1 2
11 1 1 1 1 6 PHE H . 6 . HN 1 2
11 1 2 1 1 7 CYS H . 7 . HN 1 2
12 1 1 1 1 5 THR HA . 5 . HA 1 2
12 1 2 1 1 6 PHE H . 6 . HN 1 2
13 1 1 1 1 5 THR MG . 5 . HG2* 1 2
13 1 2 1 1 6 PHE H . 6 . HN 1 2
14 1 1 1 1 6 PHE HA . 6 . HA 1 2
14 1 2 1 1 9 LEU QD . 9 . HD* 1 2
15 1 1 1 1 6 PHE QB . 6 . HB* 1 2
15 1 2 1 1 44 ALA MB . 44 . HB* 1 2
16 1 1 1 1 6 PHE HA . 6 . HA 1 2
16 1 2 1 1 6 PHE QD . 6 . HD* 1 2
17 1 1 1 1 6 PHE QB . 6 . HB* 1 2
17 1 2 1 1 6 PHE QD . 6 . HD* 1 2
18 1 1 1 1 6 PHE QD . 6 . HD* 1 2
18 1 2 1 1 7 CYS HA . 7 . HA 1 2
19 1 1 1 1 6 PHE QD . 6 . HD* 1 2
19 1 2 1 1 9 LEU QD . 9 . HD* 1 2
20 1 1 1 1 6 PHE QD . 6 . HD* 1 2
20 1 2 1 1 44 ALA MB . 44 . HB* 1 2
21 1 1 1 1 6 PHE QD . 6 . HD* 1 2
21 1 2 1 1 46 ASN H . 46 . HN 1 2
22 1 1 1 1 6 PHE QD . 6 . HD* 1 2
22 1 2 1 1 45 ASN HA . 45 . HA 1 2
23 1 1 1 1 4 PRO QB . 4 . HB* 1 2
23 1 2 1 1 6 PHE QD . 6 . HD* 1 2
24 1 1 1 1 4 PRO QG . 4 . HG* 1 2
24 1 2 1 1 6 PHE QD . 6 . HD* 1 2
25 1 1 1 1 6 PHE QE . 6 . HE* 1 2
25 1 2 1 1 45 ASN HA . 45 . HA 1 2
26 1 1 1 1 4 PRO QB . 4 . HB* 1 2
26 1 2 1 1 6 PHE QE . 6 . HE* 1 2
27 1 1 1 1 4 PRO QG . 4 . HG* 1 2
27 1 2 1 1 6 PHE QE . 6 . HE* 1 2
28 1 1 1 1 5 THR HA . 5 . HA 1 2
28 1 2 1 1 6 PHE QE . 6 . HE* 1 2
29 1 1 1 1 6 PHE QE . 6 . HE* 1 2
29 1 2 1 1 44 ALA MB . 44 . HB* 1 2
30 1 1 1 1 6 PHE QE . 6 . HE* 1 2
30 1 2 1 1 56 THR MG . 56 . HG2* 1 2
31 1 1 1 1 6 PHE QB . 6 . HB* 1 2
31 1 2 1 1 9 LEU QD . 9 . HD* 1 2
32 1 1 1 1 6 PHE H . 6 . HN 1 2
32 1 2 1 1 9 LEU QD . 9 . HD* 1 2
33 1 1 1 1 7 CYS H . 7 . HN 1 2
33 1 2 1 1 8 ASN H . 8 . HN 1 2
34 1 1 1 1 5 THR HA . 5 . HA 1 2
34 1 2 1 1 7 CYS H . 7 . HN 1 2
35 1 1 1 1 6 PHE HA . 6 . HA 1 2
35 1 2 1 1 7 CYS H . 7 . HN 1 2
36 1 1 1 1 7 CYS H . 7 . HN 1 2
36 1 2 1 1 7 CYS QB . 7 . HB* 1 2
37 1 1 1 1 4 PRO QB . 4 . HB* 1 2
37 1 2 1 1 7 CYS H . 7 . HN 1 2
38 1 1 1 1 4 PRO QG . 4 . HG* 1 2
38 1 2 1 1 7 CYS H . 7 . HN 1 2
39 1 1 1 1 7 CYS H . 7 . HN 1 2
39 1 2 1 1 25 TYR QB . 25 . HB* 1 2
40 1 1 1 1 7 CYS HA . 7 . HA 1 2
40 1 2 1 1 8 ASN H . 8 . HN 1 2
41 1 1 1 1 8 ASN H . 8 . HN 1 2
41 1 2 1 1 8 ASN HB3 . 8 . HB1 1 2
42 1 1 1 1 8 ASN H . 8 . HN 1 2
42 1 2 1 1 8 ASN HB2 . 8 . HB2 1 2
43 1 1 1 1 8 ASN HA . 8 . HA 1 2
43 1 2 1 1 27 SER QB . 27 . HB* 1 2
44 1 1 1 1 7 CYS QB . 7 . HB* 1 2
44 1 2 1 1 8 ASN H . 8 . HN 1 2
45 1 1 1 1 6 PHE QB . 6 . HB* 1 2
45 1 2 1 1 8 ASN H . 8 . HN 1 2
46 1 1 1 1 9 LEU H . 9 . HN 1 2
46 1 2 1 1 10 LEU H . 10 . HN 1 2
47 1 1 1 1 6 PHE HA . 6 . HA 1 2
47 1 2 1 1 9 LEU H . 9 . HN 1 2
48 1 1 1 1 9 LEU H . 9 . HN 1 2
48 1 2 1 1 9 LEU QB . 9 . HB* 1 2
49 1 1 1 1 9 LEU H . 9 . HN 1 2
49 1 2 1 1 9 LEU QD . 9 . HD* 1 2
50 1 1 1 1 9 LEU HA . 9 . HA 1 2
50 1 2 1 1 10 LEU H . 10 . HN 1 2
51 1 1 1 1 9 LEU QB . 9 . HB* 1 2
51 1 2 1 1 10 LEU H . 10 . HN 1 2
52 1 1 1 1 10 LEU HA . 10 . HA 1 2
52 1 2 1 1 11 PRO QD . 11 . HD* 1 2
53 1 1 1 1 9 LEU QD . 9 . HD* 1 2
53 1 2 1 1 11 PRO QD . 11 . HD* 1 2
54 1 1 1 1 11 PRO QD . 11 . HD* 1 2
54 1 2 1 1 24 TYR QE . 24 . HE* 1 2
55 1 1 1 1 11 PRO HA . 11 . HA 1 2
55 1 2 1 1 12 GLU H . 12 . HN 1 2
56 1 1 1 1 11 PRO QB . 11 . HB* 1 2
56 1 2 1 1 12 GLU H . 12 . HN 1 2
57 1 1 1 1 12 GLU H . 12 . HN 1 2
57 1 2 1 1 12 GLU QB . 12 . HB* 1 2
58 1 1 1 1 12 GLU H . 12 . HN 1 2
58 1 2 1 1 12 GLU QG . 12 . HG* 1 2
59 1 1 1 1 12 GLU H . 12 . HN 1 2
59 1 2 1 1 35 PHE QE . 35 . HE* 1 2
60 1 1 1 1 12 GLU HA . 12 . HA 1 2
60 1 2 1 1 13 THR H . 13 . HN 1 2
61 1 1 1 1 12 GLU QB . 12 . HB* 1 2
61 1 2 1 1 13 THR H . 13 . HN 1 2
62 1 1 1 1 12 GLU H . 12 . HN 1 2
62 1 2 1 1 13 THR H . 13 . HN 1 2
63 1 1 1 1 12 GLU QG . 12 . HG* 1 2
63 1 2 1 1 13 THR H . 13 . HN 1 2
64 1 1 1 1 13 THR H . 13 . HN 1 2
64 1 2 1 1 13 THR HB . 13 . HB 1 2
65 1 1 1 1 13 THR H . 13 . HN 1 2
65 1 2 1 1 13 THR MG . 13 . HG2* 1 2
66 1 1 1 1 13 THR H . 13 . HN 1 2
66 1 2 1 1 14 GLY H . 14 . HN 1 2
67 1 1 1 1 13 THR HA . 13 . HA 1 2
67 1 2 1 1 13 THR MG . 13 . HG2* 1 2
68 1 1 1 1 13 THR HA . 13 . HA 1 2
68 1 2 1 1 37 TYR QB . 37 . HB* 1 2
69 1 1 1 1 13 THR HA . 13 . HA 1 2
69 1 2 1 1 14 GLY H . 14 . HN 1 2
70 1 1 1 1 13 THR HB . 13 . HB 1 2
70 1 2 1 1 14 GLY H . 14 . HN 1 2
71 1 1 1 1 12 GLU QB . 12 . HB* 1 2
71 1 2 1 1 14 GLY H . 14 . HN 1 2
72 1 1 1 1 12 GLU QG . 12 . HG* 1 2
72 1 2 1 1 14 GLY H . 14 . HN 1 2
73 1 1 1 1 13 THR MG . 13 . HG2* 1 2
73 1 2 1 1 14 GLY H . 14 . HN 1 2
74 1 1 1 1 14 GLY H . 14 . HN 1 2
74 1 2 1 1 15 ARG H . 15 . HN 1 2
75 1 1 1 1 12 GLU HA . 12 . HA 1 2
75 1 2 1 1 14 GLY H . 14 . HN 1 2
76 1 1 1 1 14 GLY QA . 14 . HA* 1 2
76 1 2 1 1 15 ARG H . 15 . HN 1 2
77 1 1 1 1 15 ARG H . 15 . HN 1 2
77 1 2 1 1 15 ARG QB . 15 . HB* 1 2
78 1 1 1 1 16 CYS H . 16 . HN 1 2
78 1 2 1 1 17 ASN H . 17 . HN 1 2
79 1 1 1 1 15 ARG HA . 15 . HA 1 2
79 1 2 1 1 16 CYS H . 16 . HN 1 2
80 1 1 1 1 16 CYS H . 16 . HN 1 2
80 1 2 1 1 16 CYS HB3 . 16 . HB1 1 2
81 1 1 1 1 16 CYS H . 16 . HN 1 2
81 1 2 1 1 16 CYS HB2 . 16 . HB2 1 2
82 1 1 1 1 16 CYS H . 16 . HN 1 2
82 1 2 1 1 40 CYS H . 40 . HN 1 2
83 1 1 1 1 16 CYS HA . 16 . HA 1 2
83 1 2 1 1 17 ASN H . 17 . HN 1 2
84 1 1 1 1 17 ASN H . 17 . HN 1 2
84 1 2 1 1 17 ASN QB . 17 . HB* 1 2
85 1 1 1 1 16 CYS QB . 16 . HB* 1 2
85 1 2 1 1 17 ASN H . 17 . HN 1 2
86 1 1 1 1 17 ASN HA . 17 . HA 1 2
86 1 2 1 1 18 ALA H . 18 . HN 1 2
87 1 1 1 1 18 ALA H . 18 . HN 1 2
87 1 2 1 1 38 GLY QA . 38 . HA* 1 2
88 1 1 1 1 18 ALA H . 18 . HN 1 2
88 1 2 1 1 18 ALA MB . 18 . HB* 1 2
89 1 1 1 1 18 ALA HA . 18 . HA 1 2
89 1 2 1 1 19 LEU H . 19 . HN 1 2
90 1 1 1 1 18 ALA MB . 18 . HB* 1 2
90 1 2 1 1 19 LEU H . 19 . HN 1 2
91 1 1 1 1 19 LEU H . 19 . HN 1 2
91 1 2 1 1 19 LEU QB . 19 . HB* 1 2
92 1 1 1 1 19 LEU H . 19 . HN 1 2
92 1 2 1 1 19 LEU QD . 19 . HD* 1 2
93 1 1 1 1 19 LEU H . 19 . HN 1 2
93 1 2 1 1 20 ILE H . 20 . HN 1 2
94 1 1 1 1 19 LEU HA . 19 . HA 1 2
94 1 2 1 1 20 ILE H . 20 . HN 1 2
95 1 1 1 1 20 ILE H . 20 . HN 1 2
95 1 2 1 1 23 PHE QD . 23 . HD* 1 2
96 1 1 1 1 20 ILE H . 20 . HN 1 2
96 1 2 1 1 23 PHE QE . 23 . HE* 1 2
97 1 1 1 1 20 ILE H . 20 . HN 1 2
97 1 2 1 1 37 TYR H . 37 . HN 1 2
98 1 1 1 1 20 ILE HA . 20 . HA 1 2
98 1 2 1 1 21 PRO QD . 21 . HD* 1 2
99 1 1 1 1 19 LEU QD . 19 . HD* 1 2
99 1 2 1 1 20 ILE H . 20 . HN 1 2
100 1 1 1 1 20 ILE H . 20 . HN 1 2
100 1 2 1 1 20 ILE HB . 20 . HB 1 2
101 1 1 1 1 20 ILE H . 20 . HN 1 2
101 1 2 1 1 20 ILE MD . 20 . HD* 1 2
102 1 1 1 1 22 ALA H . 22 . HN 1 2
102 1 2 1 1 22 ALA MB . 22 . HB* 1 2
103 1 1 1 1 21 PRO HA . 21 . HA 1 2
103 1 2 1 1 22 ALA H . 22 . HN 1 2
104 1 1 1 1 22 ALA H . 22 . HN 1 2
104 1 2 1 1 36 ASN HA . 36 . HA 1 2
105 1 1 1 1 21 PRO QB . 21 . HB* 1 2
105 1 2 1 1 22 ALA H . 22 . HN 1 2
106 1 1 1 1 22 ALA HA . 22 . HA 1 2
106 1 2 1 1 23 PHE H . 23 . HN 1 2
107 1 1 1 1 22 ALA MB . 22 . HB* 1 2
107 1 2 1 1 23 PHE H . 23 . HN 1 2
108 1 1 1 1 23 PHE H . 23 . HN 1 2
108 1 2 1 1 23 PHE HB3 . 23 . HB1 1 2
109 1 1 1 1 23 PHE H . 23 . HN 1 2
109 1 2 1 1 23 PHE HB2 . 23 . HB2 1 2
110 1 1 1 1 23 PHE H . 23 . HN 1 2
110 1 2 1 1 23 PHE QD . 23 . HD* 1 2
111 1 1 1 1 23 PHE H . 23 . HN 1 2
111 1 2 1 1 34 LYS HA . 34 . HA 1 2
112 1 1 1 1 23 PHE H . 23 . HN 1 2
112 1 2 1 1 35 PHE QE . 35 . HE* 1 2
113 1 1 1 1 23 PHE H . 23 . HN 1 2
113 1 2 1 1 47 PHE QD . 47 . HD* 1 2
114 1 1 1 1 23 PHE H . 23 . HN 1 2
114 1 2 1 1 47 PHE QB . 47 . HB* 1 2
115 1 1 1 1 23 PHE HA . 23 . HA 1 2
115 1 2 1 1 23 PHE HB3 . 23 . HB1 1 2
116 1 1 1 1 22 ALA HA . 22 . HA 1 2
116 1 2 1 1 23 PHE QD . 23 . HD* 1 2
117 1 1 1 1 23 PHE HA . 23 . HA 1 2
117 1 2 1 1 23 PHE QD . 23 . HD* 1 2
118 1 1 1 1 23 PHE QD . 23 . HD* 1 2
118 1 2 1 1 32 CYS HA . 32 . HA 1 2
119 1 1 1 1 23 PHE QD . 23 . HD* 1 2
119 1 2 1 1 32 CYS HB3 . 32 . HB1 1 2
120 1 1 1 1 23 PHE QD . 23 . HD* 1 2
120 1 2 1 1 32 CYS HB2 . 32 . HB2 1 2
121 1 1 1 1 23 PHE QD . 23 . HD* 1 2
121 1 2 1 1 49 THR HA . 49 . HA 1 2
122 1 1 1 1 23 PHE QD . 23 . HD* 1 2
122 1 2 1 1 50 ILE HA . 50 . HA 1 2
123 1 1 1 1 23 PHE QD . 23 . HD* 1 2
123 1 2 1 1 50 ILE HB . 50 . HB* 1 2
124 1 1 1 1 23 PHE QD . 23 . HD* 1 2
124 1 2 1 1 32 CYS QB . 32 . HB* 1 2
125 1 1 1 1 22 ALA HA . 22 . HA 1 2
125 1 2 1 1 23 PHE QE . 23 . HE* 1 2
126 1 1 1 1 23 PHE HA . 23 . HA 1 2
126 1 2 1 1 23 PHE QE . 23 . HE* 1 2
127 1 1 1 1 23 PHE QE . 23 . HE* 1 2
127 1 2 1 1 49 THR HA . 49 . HA 1 2
128 1 1 1 1 23 PHE QE . 23 . HE* 1 2
128 1 2 1 1 50 ILE HB . 50 . HB* 1 2
129 1 1 1 1 23 PHE QD . 23 . HD* 1 2
129 1 2 1 1 34 LYS QB . 34 . HB* 1 2
130 1 1 1 1 23 PHE QD . 23 . HD* 1 2
130 1 2 1 1 34 LYS QG . 34 . HG* 1 2
131 1 1 1 1 23 PHE QD . 23 . HD* 1 2
131 1 2 1 1 33 GLN QG . 33 . HG* 1 2
132 1 1 1 1 23 PHE QD . 23 . HD* 1 2
132 1 2 1 1 48 LYS HA . 48 . HA 1 2
133 1 1 1 1 23 PHE QD . 23 . HD* 1 2
133 1 2 1 1 49 THR HB . 49 . HB 1 2
134 1 1 1 1 22 ALA MB . 22 . HB* 1 2
134 1 2 1 1 23 PHE QD . 23 . HD* 1 2
135 1 1 1 1 23 PHE QD . 23 . HD* 1 2
135 1 2 1 1 50 ILE MG . 50 . HG2* 1 2
136 1 1 1 1 23 PHE QD . 23 . HD* 1 2
136 1 2 1 1 50 ILE MD . 50 . HD* 1 2
137 1 1 1 1 23 PHE QE . 23 . HE* 1 2
137 1 2 1 1 50 ILE MD . 50 . HD* 1 2
138 1 1 1 1 23 PHE QE . 23 . HE* 1 2
138 1 2 1 1 49 THR HB . 49 . HB 1 2
139 1 1 1 1 24 TYR H . 24 . HN 1 2
139 1 2 1 1 33 GLN H . 33 . HN 1 2
140 1 1 1 1 23 PHE HA . 23 . HA 1 2
140 1 2 1 1 24 TYR H . 24 . HN 1 2
141 1 1 1 1 23 PHE QB . 23 . HB* 1 2
141 1 2 1 1 24 TYR H . 24 . HN 1 2
142 1 1 1 1 23 PHE QD . 23 . HD* 1 2
142 1 2 1 1 24 TYR H . 24 . HN 1 2
143 1 1 1 1 24 TYR H . 24 . HN 1 2
143 1 2 1 1 24 TYR QB . 24 . HB* 1 2
144 1 1 1 1 24 TYR H . 24 . HN 1 2
144 1 2 1 1 24 TYR QD . 24 . HD* 1 2
145 1 1 1 1 24 TYR H . 24 . HN 1 2
145 1 2 1 1 24 TYR QE . 24 . HE* 1 2
146 1 1 1 1 24 TYR H . 24 . HN 1 2
146 1 2 1 1 32 CYS QB . 32 . HB* 1 2
147 1 1 1 1 24 TYR H . 24 . HN 1 2
147 1 2 1 1 35 PHE QD . 35 . HD* 1 2
148 1 1 1 1 24 TYR H . 24 . HN 1 2
148 1 2 1 1 35 PHE QE . 35 . HE* 1 2
149 1 1 1 1 24 TYR H . 24 . HN 1 2
149 1 2 1 1 32 CYS HA . 32 . HA 1 2
150 1 1 1 1 24 TYR H . 24 . HN 1 2
150 1 2 1 1 33 GLN QB . 33 . HB* 1 2
151 1 1 1 1 24 TYR H . 24 . HN 1 2
151 1 2 1 1 34 LYS HA . 34 . HA 1 2
152 1 1 1 1 24 TYR HA . 24 . HA 1 2
152 1 2 1 1 46 ASN HA . 46 . HA 1 2
153 1 1 1 1 11 PRO QB . 11 . HB* 1 2
153 1 2 1 1 24 TYR QD . 24 . HD* 1 2
154 1 1 1 1 23 PHE HA . 23 . HA 1 2
154 1 2 1 1 24 TYR QD . 24 . HD* 1 2
155 1 1 1 1 24 TYR HA . 24 . HA 1 2
155 1 2 1 1 24 TYR QD . 24 . HD* 1 2
156 1 1 1 1 24 TYR QB . 24 . HB* 1 2
156 1 2 1 1 24 TYR QD . 24 . HD* 1 2
157 1 1 1 1 24 TYR QD . 24 . HD* 1 2
157 1 2 1 1 25 TYR H . 25 . HN 1 2
158 1 1 1 1 24 TYR QD . 24 . HD* 1 2
158 1 2 1 1 26 ASN HA . 26 . HA 1 2
159 1 1 1 1 24 TYR QD . 24 . HD* 1 2
159 1 2 1 1 34 LYS HA . 34 . HA 1 2
160 1 1 1 1 24 TYR QD . 24 . HD* 1 2
160 1 2 1 1 33 GLN QB . 33 . HB* 1 2
161 1 1 1 1 24 TYR QD . 24 . HD* 1 2
161 1 2 1 1 35 PHE QB . 35 . HB* 1 2
162 1 1 1 1 24 TYR QD . 24 . HD* 1 2
162 1 2 1 1 35 PHE QD . 35 . HD* 1 2
163 1 1 1 1 11 PRO QG . 11 . HG* 1 2
163 1 2 1 1 24 TYR QE . 24 . HE* 1 2
164 1 1 1 1 22 ALA MB . 22 . HB* 1 2
164 1 2 1 1 24 TYR QE . 24 . HE* 1 2
165 1 1 1 1 24 TYR QE . 24 . HE* 1 2
165 1 2 1 1 26 ASN HA . 26 . HA 1 2
166 1 1 1 1 24 TYR QE . 24 . HE* 1 2
166 1 2 1 1 26 ASN QB . 26 . HB* 1 2
167 1 1 1 1 24 TYR QE . 24 . HE* 1 2
167 1 2 1 1 33 GLN QB . 33 . HB* 1 2
168 1 1 1 1 24 TYR QE . 24 . HE* 1 2
168 1 2 1 1 35 PHE QB . 35 . HB* 1 2
169 1 1 1 1 24 TYR QD . 24 . HD* 1 2
169 1 2 1 1 46 ASN QB . 46 . HB* 1 2
170 1 1 1 1 24 TYR H . 24 . HN 1 2
170 1 2 1 1 33 GLN QG . 33 . HG* 1 2
171 1 1 1 1 24 TYR H . 24 . HN 1 2
171 1 2 1 1 35 PHE QB . 35 . HB* 1 2
172 1 1 1 1 11 PRO QG . 11 . HG* 1 2
172 1 2 1 1 24 TYR QD . 24 . HD* 1 2
173 1 1 1 1 22 ALA MB . 22 . HB* 1 2
173 1 2 1 1 24 TYR QD . 24 . HD* 1 2
174 1 1 1 1 24 TYR QD . 24 . HD* 1 2
174 1 2 1 1 26 ASN QB . 26 . HB* 1 2
175 1 1 1 1 11 PRO QD . 11 . HD* 1 2
175 1 2 1 1 24 TYR QD . 24 . HD* 1 2
176 1 1 1 1 7 CYS HA . 7 . HA 1 2
176 1 2 1 1 24 TYR QD . 24 . HD* 1 2
177 1 1 1 1 7 CYS HA . 7 . HA 1 2
177 1 2 1 1 24 TYR QE . 24 . HE* 1 2
178 1 1 1 1 24 TYR HA . 24 . HA 1 2
178 1 2 1 1 25 TYR H . 25 . HN 1 2
179 1 1 1 1 25 TYR H . 25 . HN 1 2
179 1 2 1 1 26 ASN H . 26 . HN 1 2
180 1 1 1 1 25 TYR H . 25 . HN 1 2
180 1 2 1 1 25 TYR HB3 . 25 . HB1 1 2
181 1 1 1 1 25 TYR H . 25 . HN 1 2
181 1 2 1 1 25 TYR HB2 . 25 . HB2 1 2
182 1 1 1 1 24 TYR H . 24 . HN 1 2
182 1 2 1 1 25 TYR H . 25 . HN 1 2
183 1 1 1 1 25 TYR H . 25 . HN 1 2
183 1 2 1 1 47 PHE QE . 47 . HE* 1 2
184 1 1 1 1 25 TYR HA . 25 . HA 1 2
184 1 2 1 1 25 TYR HB2 . 25 . HB2 1 2
185 1 1 1 1 25 TYR HA . 25 . HA 1 2
185 1 2 1 1 25 TYR QE . 25 . HE* 1 2
186 1 1 1 1 25 TYR QE . 25 . HE* 1 2
186 1 2 1 1 30 HIS HA . 30 . HA 1 2
187 1 1 1 1 25 TYR QE . 25 . HE* 1 2
187 1 2 1 1 31 LYS HA . 31 . HA 1 2
188 1 1 1 1 25 TYR QE . 25 . HE* 1 2
188 1 2 1 1 58 ALA HA . 58 . HA 1 2
189 1 1 1 1 25 TYR QE . 25 . HE* 1 2
189 1 2 1 1 27 SER QB . 27 . HB* 1 2
190 1 1 1 1 25 TYR QE . 25 . HE* 1 2
190 1 2 1 1 58 ALA MB . 58 . HB* 1 2
191 1 1 1 1 25 TYR QE . 25 . HE* 1 2
191 1 2 1 1 27 SER HA . 27 . HA 1 2
192 1 1 1 1 26 ASN H . 26 . HN 1 2
192 1 2 1 1 27 SER H . 27 . HN 1 2
193 1 1 1 1 26 ASN H . 26 . HN 1 2
193 1 2 1 1 31 LYS H . 31 . HN 1 2
194 1 1 1 1 26 ASN H . 26 . HN 1 2
194 1 2 1 1 32 CYS HA . 32 . HA 1 2
195 1 1 1 1 25 TYR HB3 . 25 . HB1 1 2
195 1 2 1 1 26 ASN H . 26 . HN 1 2
196 1 1 1 1 25 TYR HB2 . 25 . HB2 1 2
196 1 2 1 1 26 ASN H . 26 . HN 1 2
197 1 1 1 1 26 ASN H . 26 . HN 1 2
197 1 2 1 1 26 ASN QB . 26 . HB* 1 2
198 1 1 1 1 24 TYR QD . 24 . HD* 1 2
198 1 2 1 1 26 ASN H . 26 . HN 1 2
199 1 1 1 1 26 ASN QD . 26 . HD* 1 2
199 1 2 1 1 29 LEU QD . 29 . HD* 1 2
200 1 1 1 1 24 TYR QE . 24 . HE* 1 2
200 1 2 1 1 27 SER H . 27 . HN 1 2
201 1 1 1 1 27 SER H . 27 . HN 1 2
201 1 2 1 1 28 HIS H . 28 . HN 1 2
202 1 1 1 1 26 ASN HA . 26 . HA 1 2
202 1 2 1 1 27 SER H . 27 . HN 1 2
203 1 1 1 1 26 ASN QB . 26 . HB* 1 2
203 1 2 1 1 27 SER H . 27 . HN 1 2
204 1 1 1 1 27 SER H . 27 . HN 1 2
204 1 2 1 1 27 SER QB . 27 . HB* 1 2
205 1 1 1 1 28 HIS H . 28 . HN 1 2
205 1 2 1 1 29 LEU H . 29 . HN 1 2
206 1 1 1 1 28 HIS H . 28 . HN 1 2
206 1 2 1 1 30 HIS H . 30 . HN 1 2
207 1 1 1 1 26 ASN HA . 26 . HA 1 2
207 1 2 1 1 28 HIS H . 28 . HN 1 2
208 1 1 1 1 27 SER HA . 27 . HA 1 2
208 1 2 1 1 28 HIS H . 28 . HN 1 2
209 1 1 1 1 27 SER QB . 27 . HB* 1 2
209 1 2 1 1 28 HIS H . 28 . HN 1 2
210 1 1 1 1 28 HIS H . 28 . HN 1 2
210 1 2 1 1 28 HIS QB . 28 . HB* 1 2
211 1 1 1 1 28 HIS HA . 28 . HA 1 2
211 1 2 1 1 29 LEU H . 29 . HN 1 2
212 1 1 1 1 28 HIS QB . 28 . HB* 1 2
212 1 2 1 1 29 LEU H . 29 . HN 1 2
213 1 1 1 1 29 LEU H . 29 . HN 1 2
213 1 2 1 1 29 LEU QB . 29 . HB* 1 2
214 1 1 1 1 29 LEU H . 29 . HN 1 2
214 1 2 1 1 29 LEU HG . 29 . HG 1 2
215 1 1 1 1 29 LEU H . 29 . HN 1 2
215 1 2 1 1 29 LEU QD . 29 . HD* 1 2
216 1 1 1 1 30 HIS H . 30 . HN 1 2
216 1 2 1 1 31 LYS H . 31 . HN 1 2
217 1 1 1 1 27 SER HA . 27 . HA 1 2
217 1 2 1 1 30 HIS H . 30 . HN 1 2
218 1 1 1 1 29 LEU HA . 29 . HA 1 2
218 1 2 1 1 30 HIS H . 30 . HN 1 2
219 1 1 1 1 29 LEU QB . 29 . HB* 1 2
219 1 2 1 1 30 HIS H . 30 . HN 1 2
220 1 1 1 1 30 HIS H . 30 . HN 1 2
220 1 2 1 1 30 HIS QB . 30 . HB* 1 2
221 1 1 1 1 30 HIS HA . 30 . HA 1 2
221 1 2 1 1 30 HIS HB3 . 30 . HB1 1 2
222 1 1 1 1 30 HIS HA . 30 . HA 1 2
222 1 2 1 1 30 HIS HB2 . 30 . HB2 1 2
223 1 1 1 1 27 SER HA . 27 . HA 1 2
223 1 2 1 1 30 HIS HD2 . 30 . HD2 1 2
224 1 1 1 1 29 LEU HA . 29 . HA 1 2
224 1 2 1 1 30 HIS HD2 . 30 . HD2 1 2
225 1 1 1 1 29 LEU HG . 29 . HG 1 2
225 1 2 1 1 30 HIS H . 30 . HN 1 2
226 1 1 1 1 26 ASN QB . 26 . HB* 1 2
226 1 2 1 1 31 LYS H . 31 . HN 1 2
227 1 1 1 1 30 HIS HA . 30 . HA 1 2
227 1 2 1 1 31 LYS H . 31 . HN 1 2
228 1 1 1 1 30 HIS HB3 . 30 . HB1 1 2
228 1 2 1 1 31 LYS H . 31 . HN 1 2
229 1 1 1 1 30 HIS HB2 . 30 . HB2 1 2
229 1 2 1 1 31 LYS H . 31 . HN 1 2
230 1 1 1 1 27 SER HA . 27 . HA 1 2
230 1 2 1 1 31 LYS H . 31 . HN 1 2
231 1 1 1 1 31 LYS HA . 31 . HA 1 2
231 1 2 1 1 32 CYS H . 32 . HN 1 2
232 1 1 1 1 31 LYS QB . 31 . HB* 1 2
232 1 2 1 1 32 CYS H . 32 . HN 1 2
233 1 1 1 1 32 CYS H . 32 . HN 1 2
233 1 2 1 1 32 CYS HB3 . 32 . HB1 1 2
234 1 1 1 1 32 CYS H . 32 . HN 1 2
234 1 2 1 1 32 CYS HB2 . 32 . HB2 1 2
235 1 1 1 1 32 CYS HA . 32 . HA 1 2
235 1 2 1 1 32 CYS HB2 . 32 . HB2 1 2
236 1 1 1 1 25 TYR HA . 25 . HA 1 2
236 1 2 1 1 32 CYS HA . 32 . HA 1 2
237 1 1 1 1 29 LEU QD . 29 . HD* 1 2
237 1 2 1 1 32 CYS QB . 32 . HB* 1 2
238 1 1 1 1 31 LYS QG . 31 . HG* 1 2
238 1 2 1 1 32 CYS H . 32 . HN 1 2
239 1 1 1 1 26 ASN H . 26 . HN 1 2
239 1 2 1 1 33 GLN H . 33 . HN 1 2
240 1 1 1 1 32 CYS H . 32 . HN 1 2
240 1 2 1 1 33 GLN H . 33 . HN 1 2
241 1 1 1 1 33 GLN H . 33 . HN 1 2
241 1 2 1 1 34 LYS H . 34 . HN 1 2
242 1 1 1 1 23 PHE HA . 23 . HA 1 2
242 1 2 1 1 33 GLN H . 33 . HN 1 2
243 1 1 1 1 23 PHE HB3 . 23 . HB1 1 2
243 1 2 1 1 33 GLN H . 33 . HN 1 2
244 1 1 1 1 23 PHE HB2 . 23 . HB2 1 2
244 1 2 1 1 33 GLN H . 33 . HN 1 2
245 1 1 1 1 23 PHE QD . 23 . HD* 1 2
245 1 2 1 1 33 GLN H . 33 . HN 1 2
246 1 1 1 1 25 TYR HA . 25 . HA 1 2
246 1 2 1 1 33 GLN H . 33 . HN 1 2
247 1 1 1 1 32 CYS HA . 32 . HA 1 2
247 1 2 1 1 33 GLN H . 33 . HN 1 2
248 1 1 1 1 32 CYS HB3 . 32 . HB1 1 2
248 1 2 1 1 33 GLN H . 33 . HN 1 2
249 1 1 1 1 32 CYS HB2 . 32 . HB2 1 2
249 1 2 1 1 33 GLN H . 33 . HN 1 2
250 1 1 1 1 33 GLN H . 33 . HN 1 2
250 1 2 1 1 33 GLN QB . 33 . HB* 1 2
251 1 1 1 1 33 GLN H . 33 . HN 1 2
251 1 2 1 1 33 GLN QG . 33 . HG* 1 2
252 1 1 1 1 33 GLN HA . 33 . HA 1 2
252 1 2 1 1 34 LYS H . 34 . HN 1 2
253 1 1 1 1 33 GLN QB . 33 . HB* 1 2
253 1 2 1 1 34 LYS H . 34 . HN 1 2
254 1 1 1 1 33 GLN QG . 33 . HG* 1 2
254 1 2 1 1 34 LYS H . 34 . HN 1 2
255 1 1 1 1 34 LYS H . 34 . HN 1 2
255 1 2 1 1 34 LYS QB . 34 . HB* 1 2
256 1 1 1 1 22 ALA H . 22 . HN 1 2
256 1 2 1 1 35 PHE H . 35 . HN 1 2
257 1 1 1 1 34 LYS H . 34 . HN 1 2
257 1 2 1 1 35 PHE H . 35 . HN 1 2
258 1 1 1 1 23 PHE HA . 23 . HA 1 2
258 1 2 1 1 35 PHE H . 35 . HN 1 2
259 1 1 1 1 23 PHE QD . 23 . HD* 1 2
259 1 2 1 1 35 PHE H . 35 . HN 1 2
260 1 1 1 1 24 TYR QD . 24 . HD* 1 2
260 1 2 1 1 35 PHE H . 35 . HN 1 2
261 1 1 1 1 34 LYS QB . 34 . HB* 1 2
261 1 2 1 1 35 PHE H . 35 . HN 1 2
262 1 1 1 1 35 PHE H . 35 . HN 1 2
262 1 2 1 1 35 PHE QB . 35 . HB* 1 2
263 1 1 1 1 35 PHE H . 35 . HN 1 2
263 1 2 1 1 35 PHE QD . 35 . HD* 1 2
264 1 1 1 1 35 PHE H . 35 . HN 1 2
264 1 2 1 1 36 ASN H . 36 . HN 1 2
265 1 1 1 1 13 THR HA . 13 . HA 1 2
265 1 2 1 1 35 PHE QD . 35 . HD* 1 2
266 1 1 1 1 22 ALA MB . 22 . HB* 1 2
266 1 2 1 1 35 PHE QD . 35 . HD* 1 2
267 1 1 1 1 23 PHE HA . 23 . HA 1 2
267 1 2 1 1 35 PHE QD . 35 . HD* 1 2
268 1 1 1 1 24 TYR HA . 24 . HA 1 2
268 1 2 1 1 35 PHE QD . 35 . HD* 1 2
269 1 1 1 1 24 TYR QB . 24 . HB* 1 2
269 1 2 1 1 35 PHE QD . 35 . HD* 1 2
270 1 1 1 1 35 PHE HA . 35 . HA 1 2
270 1 2 1 1 35 PHE QD . 35 . HD* 1 2
271 1 1 1 1 35 PHE QB . 35 . HB* 1 2
271 1 2 1 1 35 PHE QD . 35 . HD* 1 2
272 1 1 1 1 13 THR HA . 13 . HA 1 2
272 1 2 1 1 35 PHE QE . 35 . HE* 1 2
273 1 1 1 1 24 TYR HA . 24 . HA 1 2
273 1 2 1 1 35 PHE QE . 35 . HE* 1 2
274 1 1 1 1 35 PHE QE . 35 . HE* 1 2
274 1 2 1 1 37 TYR HA . 37 . HA 1 2
275 1 1 1 1 35 PHE QE . 35 . HE* 1 2
275 1 2 1 1 46 ASN HA . 46 . HA 1 2
276 1 1 1 1 22 ALA HA . 22 . HA 1 2
276 1 2 1 1 35 PHE H . 35 . HN 1 2
277 1 1 1 1 22 ALA MB . 22 . HB* 1 2
277 1 2 1 1 35 PHE QE . 35 . HE* 1 2
278 1 1 1 1 24 TYR QB . 24 . HB* 1 2
278 1 2 1 1 35 PHE QE . 35 . HE* 1 2
279 1 1 1 1 34 LYS QG . 34 . HG* 1 2
279 1 2 1 1 35 PHE H . 35 . HN 1 2
280 1 1 1 1 22 ALA MB . 22 . HB* 1 2
280 1 2 1 1 35 PHE H . 35 . HN 1 2
281 1 1 1 1 22 ALA MB . 22 . HB* 1 2
281 1 2 1 1 35 PHE HZ . 35 . HZ 1 2
282 1 1 1 1 35 PHE HZ . 35 . HZ 1 2
282 1 2 1 1 46 ASN QB . 46 . HB* 1 2
283 1 1 1 1 35 PHE HZ . 35 . HZ 1 2
283 1 2 1 1 37 TYR QB . 37 . HB* 1 2
284 1 1 1 1 35 PHE QB . 35 . HB* 1 2
284 1 2 1 1 36 ASN H . 36 . HN 1 2
285 1 1 1 1 35 PHE QD . 35 . HD* 1 2
285 1 2 1 1 36 ASN H . 36 . HN 1 2
286 1 1 1 1 36 ASN H . 36 . HN 1 2
286 1 2 1 1 36 ASN HB3 . 36 . HB1 1 2
287 1 1 1 1 36 ASN H . 36 . HN 1 2
287 1 2 1 1 36 ASN HB2 . 36 . HB2 1 2
288 1 1 1 1 36 ASN HA . 36 . HA 1 2
288 1 2 1 1 36 ASN HB3 . 36 . HB1 1 2
289 1 1 1 1 36 ASN HA . 36 . HA 1 2
289 1 2 1 1 36 ASN HB2 . 36 . HB2 1 2
290 1 1 1 1 35 PHE HA . 35 . HA 1 2
290 1 2 1 1 36 ASN H . 36 . HN 1 2
291 1 1 1 1 36 ASN HA . 36 . HA 1 2
291 1 2 1 1 37 TYR H . 37 . HN 1 2
292 1 1 1 1 22 ALA MB . 22 . HB* 1 2
292 1 2 1 1 37 TYR QB . 37 . HB* 1 2
293 1 1 1 1 13 THR HA . 13 . HA 1 2
293 1 2 1 1 37 TYR QD . 37 . HD* 1 2
294 1 1 1 1 13 THR HB . 13 . HB 1 2
294 1 2 1 1 37 TYR QD . 37 . HD* 1 2
295 1 1 1 1 13 THR MG . 13 . HG2* 1 2
295 1 2 1 1 37 TYR QD . 37 . HD* 1 2
296 1 1 1 1 37 TYR HA . 37 . HA 1 2
296 1 2 1 1 37 TYR QD . 37 . HD* 1 2
297 1 1 1 1 20 ILE MD . 20 . HD1* 1 2
297 1 2 1 1 37 TYR QE . 37 . HE* 1 2
298 1 1 1 1 13 THR HA . 13 . HA 1 2
298 1 2 1 1 37 TYR QE . 37 . HE* 1 2
299 1 1 1 1 14 GLY QA . 14 . HA* 1 2
299 1 2 1 1 37 TYR QE . 37 . HE* 1 2
300 1 1 1 1 37 TYR HA . 37 . HA 1 2
300 1 2 1 1 37 TYR QE . 37 . HE* 1 2
301 1 1 1 1 13 THR MG . 13 . HG2* 1 2
301 1 2 1 1 37 TYR QE . 37 . HE* 1 2
302 1 1 1 1 37 TYR QE . 37 . HE* 1 2
302 1 2 1 1 38 GLY QA . 38 . HA* 1 2
303 1 1 1 1 37 TYR QE . 37 . HE* 1 2
303 1 2 1 1 42 GLY QA . 42 . HA* 1 2
304 1 1 1 1 20 ILE HA . 20 . HA 1 2
304 1 2 1 1 37 TYR H . 37 . HN 1 2
305 1 1 1 1 22 ALA MB . 22 . HB* 1 2
305 1 2 1 1 37 TYR H . 37 . HN 1 2
306 1 1 1 1 20 ILE MD . 20 . HD* 1 2
306 1 2 1 1 37 TYR QD . 37 . HD* 1 2
307 1 1 1 1 20 ILE MG . 20 . HG2* 1 2
307 1 2 1 1 37 TYR QD . 37 . HD* 1 2
308 1 1 1 1 20 ILE MG . 20 . HG2* 1 2
308 1 2 1 1 37 TYR QE . 37 . HE* 1 2
309 1 1 1 1 13 THR HA . 13 . HA 1 2
309 1 2 1 1 38 GLY H . 38 . HN 1 2
310 1 1 1 1 13 THR MG . 13 . HG2* 1 2
310 1 2 1 1 38 GLY H . 38 . HN 1 2
311 1 1 1 1 37 TYR HA . 37 . HA 1 2
311 1 2 1 1 38 GLY H . 38 . HN 1 2
312 1 1 1 1 37 TYR QB . 37 . HB* 1 2
312 1 2 1 1 38 GLY H . 38 . HN 1 2
313 1 1 1 1 37 TYR QD . 37 . HD* 1 2
313 1 2 1 1 38 GLY H . 38 . HN 1 2
314 1 1 1 1 18 ALA MB . 18 . HB* 1 2
314 1 2 1 1 38 GLY QA . 38 . HA* 1 2
315 1 1 1 1 38 GLY QA . 38 . HA* 1 2
315 1 2 1 1 39 GLY H . 39 . HN 1 2
316 1 1 1 1 20 ILE MD . 20 . HD1* 1 2
316 1 2 1 1 39 GLY QA . 39 . HA* 1 2
317 1 1 1 1 39 GLY QA . 39 . HA* 1 2
317 1 2 1 1 40 CYS H . 40 . HN 1 2
318 1 1 1 1 16 CYS QB . 16 . HB* 1 2
318 1 2 1 1 40 CYS H . 40 . HN 1 2
319 1 1 1 1 37 TYR QE . 37 . HE* 1 2
319 1 2 1 1 40 CYS H . 40 . HN 1 2
320 1 1 1 1 40 CYS HA . 40 . HA 1 2
320 1 2 1 1 40 CYS HB3 . 40 . HB1 1 2
321 1 1 1 1 40 CYS HA . 40 . HA 1 2
321 1 2 1 1 41 GLY H . 41 . HN 1 2
322 1 1 1 1 41 GLY H . 41 . HN 1 2
322 1 2 1 1 42 GLY H . 42 . HN 1 2
323 1 1 1 1 40 CYS QB . 40 . HB* 1 2
323 1 2 1 1 41 GLY H . 41 . HN 1 2
324 1 1 1 1 41 GLY QA . 41 . HA* 1 2
324 1 2 1 1 42 GLY H . 42 . HN 1 2
325 1 1 1 1 37 TYR QE . 37 . HE* 1 2
325 1 2 1 1 42 GLY H . 42 . HN 1 2
326 1 1 1 1 12 GLU QB . 12 . HB* 1 2
326 1 2 1 1 42 GLY H . 42 . HN 1 2
327 1 1 1 1 9 LEU HG . 9 . HG 1 2
327 1 2 1 1 43 ASN QD . 43 . HD* 1 2
328 1 1 1 1 9 LEU QD . 9 . HD* 1 2
328 1 2 1 1 43 ASN QD . 43 . HD* 1 2
329 1 1 1 1 12 GLU QG . 12 . HG* 1 2
329 1 2 1 1 43 ASN QD . 43 . HD* 1 2
330 1 1 1 1 12 GLU QB . 12 . HB* 1 2
330 1 2 1 1 43 ASN H . 43 . HN 1 2
331 1 1 1 1 42 GLY QA . 42 . HA* 1 2
331 1 2 1 1 43 ASN H . 43 . HN 1 2
332 1 1 1 1 12 GLU QG . 12 . HG* 1 2
332 1 2 1 1 43 ASN H . 43 . HN 1 2
333 1 1 1 1 43 ASN QB . 43 . HB* 1 2
333 1 2 1 1 43 ASN QD . 43 . HD* 1 2
334 1 1 1 1 9 LEU QD . 9 . HD* 1 2
334 1 2 1 1 44 ALA H . 44 . HN 1 2
335 1 1 1 1 44 ALA H . 44 . HN 1 2
335 1 2 1 1 44 ALA MB . 44 . HB* 1 2
336 1 1 1 1 43 ASN HA . 43 . HA 1 2
336 1 2 1 1 44 ALA H . 44 . HN 1 2
337 1 1 1 1 43 ASN HB3 . 43 . HB1 1 2
337 1 2 1 1 44 ALA H . 44 . HN 1 2
338 1 1 1 1 43 ASN HB2 . 43 . HB2 1 2
338 1 2 1 1 44 ALA H . 44 . HN 1 2
339 1 1 1 1 6 PHE QB . 6 . HB* 1 2
339 1 2 1 1 45 ASN H . 45 . HN 1 2
340 1 1 1 1 9 LEU QD . 9 . HD* 1 2
340 1 2 1 1 45 ASN H . 45 . HN 1 2
341 1 1 1 1 44 ALA HA . 44 . HA 1 2
341 1 2 1 1 45 ASN H . 45 . HN 1 2
342 1 1 1 1 44 ALA MB . 44 . HB* 1 2
342 1 2 1 1 45 ASN H . 45 . HN 1 2
343 1 1 1 1 45 ASN H . 45 . HN 1 2
343 1 2 1 1 45 ASN HB3 . 45 . HB1 1 2
344 1 1 1 1 45 ASN H . 45 . HN 1 2
344 1 2 1 1 45 ASN HB2 . 45 . HB2 1 2
345 1 1 1 1 45 ASN H . 45 . HN 1 2
345 1 2 1 1 46 ASN H . 46 . HN 1 2
346 1 1 1 1 45 ASN H . 45 . HN 1 2
346 1 2 1 1 46 ASN QB . 46 . HB* 1 2
347 1 1 1 1 25 TYR QB . 25 . HB* 1 2
347 1 2 1 1 45 ASN QD . 45 . HD* 1 2
348 1 1 1 1 45 ASN QB . 45 . HB* 1 2
348 1 2 1 1 45 ASN QD . 45 . HD* 1 2
349 1 1 1 1 24 TYR HA . 24 . HA 1 2
349 1 2 1 1 45 ASN QD . 45 . HD* 1 2
350 1 1 1 1 9 LEU QB . 9 . HB* 1 2
350 1 2 1 1 45 ASN QD . 45 . HD* 1 2
351 1 1 1 1 43 ASN QB . 43 . HB* 1 2
351 1 2 1 1 45 ASN H . 45 . HN 1 2
352 1 1 1 1 44 ALA HA . 44 . HA 1 2
352 1 2 1 1 46 ASN H . 46 . HN 1 2
353 1 1 1 1 23 PHE H . 23 . HN 1 2
353 1 2 1 1 47 PHE H . 47 . HN 1 2
354 1 1 1 1 23 PHE QD . 23 . HD* 1 2
354 1 2 1 1 47 PHE H . 47 . HN 1 2
355 1 1 1 1 24 TYR QD . 24 . HD* 1 2
355 1 2 1 1 47 PHE H . 47 . HN 1 2
356 1 1 1 1 35 PHE QE . 35 . HE* 1 2
356 1 2 1 1 47 PHE H . 47 . HN 1 2
357 1 1 1 1 46 ASN H . 46 . HN 1 2
357 1 2 1 1 47 PHE H . 47 . HN 1 2
358 1 1 1 1 22 ALA MB . 22 . HB* 1 2
358 1 2 1 1 47 PHE H . 47 . HN 1 2
359 1 1 1 1 23 PHE HB3 . 23 . HB1 1 2
359 1 2 1 1 47 PHE H . 47 . HN 1 2
360 1 1 1 1 24 TYR HA . 24 . HA 1 2
360 1 2 1 1 47 PHE H . 47 . HN 1 2
361 1 1 1 1 46 ASN HA . 46 . HA 1 2
361 1 2 1 1 47 PHE H . 47 . HN 1 2
362 1 1 1 1 46 ASN QB . 46 . HB* 1 2
362 1 2 1 1 47 PHE H . 47 . HN 1 2
363 1 1 1 1 47 PHE H . 47 . HN 1 2
363 1 2 1 1 47 PHE HB3 . 47 . HB1 1 2
364 1 1 1 1 47 PHE H . 47 . HN 1 2
364 1 2 1 1 47 PHE HB2 . 47 . HB2 1 2
365 1 1 1 1 47 PHE HA . 47 . HA 1 2
365 1 2 1 1 47 PHE HB3 . 47 . HB1 1 2
366 1 1 1 1 47 PHE HA . 47 . HA 1 2
366 1 2 1 1 47 PHE HB2 . 47 . HB2 1 2
367 1 1 1 1 23 PHE QB . 23 . HB* 1 2
367 1 2 1 1 47 PHE QD . 47 . HD* 1 2
368 1 1 1 1 24 TYR HA . 24 . HA 1 2
368 1 2 1 1 47 PHE QD . 47 . HD* 1 2
369 1 1 1 1 34 LYS HA . 34 . HA 1 2
369 1 2 1 1 47 PHE QD . 47 . HD* 1 2
370 1 1 1 1 46 ASN HA . 46 . HA 1 2
370 1 2 1 1 47 PHE QD . 47 . HD* 1 2
371 1 1 1 1 47 PHE HA . 47 . HA 1 2
371 1 2 1 1 47 PHE QD . 47 . HD* 1 2
372 1 1 1 1 47 PHE QD . 47 . HD* 1 2
372 1 2 1 1 53 CYS HA . 53 . HA 1 2
373 1 1 1 1 47 PHE QD . 47 . HD* 1 2
373 1 2 1 1 53 CYS QB . 53 . HB* 1 2
374 1 1 1 1 24 TYR HA . 24 . HA 1 2
374 1 2 1 1 47 PHE QE . 47 . HE* 1 2
375 1 1 1 1 47 PHE QE . 47 . HE* 1 2
375 1 2 1 1 56 THR HB . 56 . HB 1 2
376 1 1 1 1 47 PHE QE . 47 . HE* 1 2
376 1 2 1 1 56 THR MG . 56 . HG2* 1 2
377 1 1 1 1 45 ASN HA . 45 . HA 1 2
377 1 2 1 1 47 PHE HZ . 47 . HZ 1 2
378 1 1 1 1 24 TYR HA . 24 . HA 1 2
378 1 2 1 1 47 PHE HZ . 47 . HZ 1 2
379 1 1 1 1 47 PHE QD . 47 . HD* 1 2
379 1 2 1 1 48 LYS H . 48 . HN 1 2
380 1 1 1 1 48 LYS H . 48 . HN 1 2
380 1 2 1 1 49 THR H . 49 . HN 1 2
381 1 1 1 1 47 PHE HA . 47 . HA 1 2
381 1 2 1 1 48 LYS H . 48 . HN 1 2
382 1 1 1 1 47 PHE HB3 . 47 . HB1 1 2
382 1 2 1 1 48 LYS H . 48 . HN 1 2
383 1 1 1 1 47 PHE HB2 . 47 . HB2 1 2
383 1 2 1 1 48 LYS H . 48 . HN 1 2
384 1 1 1 1 48 LYS H . 48 . HN 1 2
384 1 2 1 1 49 THR MG . 49 . HG2* 1 2
385 1 1 1 1 48 LYS H . 48 . HN 1 2
385 1 2 1 1 52 GLU QB . 52 . HB* 1 2
386 1 1 1 1 48 LYS H . 48 . HN 1 2
386 1 2 1 1 48 LYS QB . 48 . HB* 1 2
387 1 1 1 1 49 THR H . 49 . HN 1 2
387 1 2 1 1 49 THR HA . 49 . HA 1 2
388 1 1 1 1 23 PHE QB . 23 . HB* 1 2
388 1 2 1 1 49 THR H . 49 . HN 1 2
389 1 1 1 1 23 PHE QD . 23 . HD* 1 2
389 1 2 1 1 50 ILE H . 50 . HN 1 2
390 1 1 1 1 49 THR H . 49 . HN 1 2
390 1 2 1 1 50 ILE H . 50 . HN 1 2
391 1 1 1 1 50 ILE H . 50 . HN 1 2
391 1 2 1 1 51 ASP H . 51 . HN 1 2
392 1 1 1 1 49 THR HA . 49 . HA 1 2
392 1 2 1 1 50 ILE H . 50 . HN 1 2
393 1 1 1 1 49 THR MG . 49 . HG2* 1 2
393 1 2 1 1 50 ILE H . 50 . HN 1 2
394 1 1 1 1 23 PHE QB . 23 . HB* 1 2
394 1 2 1 1 50 ILE HA . 50 . HA 1 2
395 1 1 1 1 50 ILE HA . 50 . HA 1 2
395 1 2 1 1 53 CYS QB . 53 . HB* 1 2
396 1 1 1 1 50 ILE H . 50 . HN 1 2
396 1 2 1 1 50 ILE HB . 50 . HB 1 2
397 1 1 1 1 51 ASP HA . 51 . HA 1 2
397 1 2 1 1 54 GLN QB . 54 . HB* 1 2
398 1 1 1 1 49 THR HB . 49 . HB 1 2
398 1 2 1 1 51 ASP H . 51 . HN 1 2
399 1 1 1 1 51 ASP H . 51 . HN 1 2
399 1 2 1 1 51 ASP QB . 51 . HB* 1 2
400 1 1 1 1 49 THR HB . 49 . HB 1 2
400 1 2 1 1 52 GLU H . 52 . HN 1 2
401 1 1 1 1 51 ASP H . 51 . HN 1 2
401 1 2 1 1 52 GLU H . 52 . HN 1 2
402 1 1 1 1 52 GLU H . 52 . HN 1 2
402 1 2 1 1 52 GLU QB . 52 . HB* 1 2
403 1 1 1 1 52 GLU H . 52 . HN 1 2
403 1 2 1 1 53 CYS H . 53 . HN 1 2
404 1 1 1 1 52 GLU H . 52 . HN 1 2
404 1 2 1 1 52 GLU QG . 52 . HG* 1 2
405 1 1 1 1 47 PHE QB . 47 . HB* 1 2
405 1 2 1 1 53 CYS H . 53 . HN 1 2
406 1 1 1 1 50 ILE HA . 50 . HA 1 2
406 1 2 1 1 53 CYS H . 53 . HN 1 2
407 1 1 1 1 52 GLU HA . 52 . HA 1 2
407 1 2 1 1 53 CYS H . 53 . HN 1 2
408 1 1 1 1 52 GLU QB . 52 . HB* 1 2
408 1 2 1 1 53 CYS H . 53 . HN 1 2
409 1 1 1 1 52 GLU QG . 52 . HG* 1 2
409 1 2 1 1 53 CYS H . 53 . HN 1 2
410 1 1 1 1 53 CYS H . 53 . HN 1 2
410 1 2 1 1 53 CYS QB . 53 . HB* 1 2
411 1 1 1 1 51 ASP H . 51 . HN 1 2
411 1 2 1 1 54 GLN H . 54 . HN 1 2
412 1 1 1 1 52 GLU H . 52 . HN 1 2
412 1 2 1 1 54 GLN H . 54 . HN 1 2
413 1 1 1 1 53 CYS H . 53 . HN 1 2
413 1 2 1 1 54 GLN H . 54 . HN 1 2
414 1 1 1 1 54 GLN H . 54 . HN 1 2
414 1 2 1 1 55 ARG H . 55 . HN 1 2
415 1 1 1 1 50 ILE HA . 50 . HA 1 2
415 1 2 1 1 54 GLN H . 54 . HN 1 2
416 1 1 1 1 51 ASP HA . 51 . HA 1 2
416 1 2 1 1 54 GLN H . 54 . HN 1 2
417 1 1 1 1 53 CYS HA . 53 . HA 1 2
417 1 2 1 1 54 GLN H . 54 . HN 1 2
418 1 1 1 1 53 CYS QB . 53 . HB* 1 2
418 1 2 1 1 54 GLN H . 54 . HN 1 2
419 1 1 1 1 54 GLN H . 54 . HN 1 2
419 1 2 1 1 54 GLN HB3 . 54 . HB1 1 2
420 1 1 1 1 54 GLN H . 54 . HN 1 2
420 1 2 1 1 54 GLN HB2 . 54 . HB2 1 2
421 1 1 1 1 54 GLN HA . 54 . HA 1 2
421 1 2 1 1 54 GLN HB3 . 54 . HB1 1 2
422 1 1 1 1 54 GLN HA . 54 . HA 1 2
422 1 2 1 1 54 GLN HB2 . 54 . HB2 1 2
423 1 1 1 1 54 GLN HA . 54 . HA 1 2
423 1 2 1 1 58 ALA MB . 58 . HB* 1 2
424 1 1 1 1 50 ILE HB . 50 . HB 1 2
424 1 2 1 1 54 GLN H . 54 . HN 1 2
425 1 1 1 1 55 ARG H . 55 . HN 1 2
425 1 2 1 1 56 THR H . 56 . HN 1 2
426 1 1 1 1 51 ASP HA . 51 . HA 1 2
426 1 2 1 1 55 ARG H . 55 . HN 1 2
427 1 1 1 1 54 GLN HA . 54 . HA 1 2
427 1 2 1 1 55 ARG H . 55 . HN 1 2
428 1 1 1 1 54 GLN HB3 . 54 . HB1 1 2
428 1 2 1 1 55 ARG H . 55 . HN 1 2
429 1 1 1 1 54 GLN HB2 . 54 . HB2 1 2
429 1 2 1 1 55 ARG H . 55 . HN 1 2
430 1 1 1 1 54 GLN QG . 54 . HG* 1 2
430 1 2 1 1 55 ARG H . 55 . HN 1 2
431 1 1 1 1 55 ARG H . 55 . HN 1 2
431 1 2 1 1 55 ARG QB . 55 . HB* 1 2
432 1 1 1 1 53 CYS HA . 53 . HA 1 2
432 1 2 1 1 56 THR H . 56 . HN 1 2
433 1 1 1 1 56 THR H . 56 . HN 1 2
433 1 2 1 1 56 THR MG . 56 . HG2* 1 2
434 1 1 1 1 55 ARG QB . 55 . HB* 1 2
434 1 2 1 1 56 THR H . 56 . HN 1 2
435 1 1 1 1 53 CYS HA . 53 . HA 1 2
435 1 2 1 1 57 CYS H . 57 . HN 1 2
436 1 1 1 1 54 GLN HA . 54 . HA 1 2
436 1 2 1 1 57 CYS H . 57 . HN 1 2
437 1 1 1 1 56 THR HA . 56 . HA 1 2
437 1 2 1 1 57 CYS H . 57 . HN 1 2
438 1 1 1 1 57 CYS H . 57 . HN 1 2
438 1 2 1 1 57 CYS QB . 57 . HB* 1 2
439 1 1 1 1 54 GLN HA . 54 . HA 1 2
439 1 2 1 1 58 ALA H . 58 . HN 1 2
440 1 1 1 1 57 CYS HA . 57 . HA 1 2
440 1 2 1 1 58 ALA H . 58 . HN 1 2
441 1 1 1 1 57 CYS QB . 57 . HB* 1 2
441 1 2 1 1 58 ALA H . 58 . HN 1 2
442 1 1 1 1 56 THR MG . 56 . HG2* 1 2
442 1 2 1 1 58 ALA H . 58 . HN 1 2
443 1 1 1 1 58 ALA HA . 58 . HA 1 2
443 1 2 1 1 59 ALA H . 59 . HN 1 2
444 1 1 1 1 59 ALA H . 59 . HN 1 2
444 1 2 1 1 59 ALA MB . 59 . HB* 1 2
445 1 1 1 1 59 ALA MB . 59 . HB* 1 2
445 1 2 1 1 60 LYS H . 60 . HN 1 2
446 1 1 1 1 59 ALA HA . 59 . HA 1 2
446 1 2 1 1 60 LYS H . 60 . HN 1 2
447 1 1 1 1 61 TYR HA . 61 . HA 1 2
447 1 2 1 1 61 TYR QD . 61 . HD* 1 2
448 1 1 1 1 61 TYR H . 61 . HN 1 2
448 1 2 1 1 61 TYR QB . 61 . HB* 1 2
449 1 1 1 1 61 TYR QB . 61 . HB* 1 2
449 1 2 1 1 61 TYR QD . 61 . HD* 1 2
450 1 1 1 1 62 GLY QA . 62 . HA* 1 2
450 1 2 1 1 63 ARG H . 63 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 5.0 1 2
2 1 . . . . . 2.0 1.8 3.0 1 2
3 1 . . . . . 2.0 1.8 5.0 1 2
4 1 . . . . . 2.0 1.8 3.5 1 2
5 1 . . . . . 2.0 1.8 5.0 1 2
6 1 . . . . . 2.0 1.8 3.5 1 2
7 1 . . . . . 2.0 1.8 3.5 1 2
8 1 . . . . . 2.0 1.8 4.5 1 2
9 1 . . . . . 2.0 1.8 5.0 1 2
10 1 . . . . . 2.0 1.8 6.0 1 2
11 1 . . . . . 2.0 1.8 4.0 1 2
12 1 . . . . . 2.0 1.8 4.5 1 2
13 1 . . . . . 2.0 1.8 6.0 1 2
14 1 . . . . . 2.0 1.8 6.0 1 2
15 1 . . . . . 2.0 1.8 5.0 1 2
16 1 . . . . . 2.0 1.8 6.0 1 2
17 1 . . . . . 2.0 1.8 5.0 1 2
18 1 . . . . . 2.0 1.8 6.0 1 2
19 1 . . . . . 2.0 1.8 6.0 1 2
20 1 . . . . . 2.0 1.8 6.0 1 2
21 1 . . . . . 2.0 1.8 5.5 1 2
22 1 . . . . . 2.0 1.8 4.0 1 2
23 1 . . . . . 2.0 1.8 5.5 1 2
24 1 . . . . . 2.0 1.8 5.5 1 2
25 1 . . . . . 2.0 1.8 4.0 1 2
26 1 . . . . . 2.0 1.8 5.5 1 2
27 1 . . . . . 2.0 1.8 5.0 1 2
28 1 . . . . . 2.0 1.8 5.0 1 2
29 1 . . . . . 2.0 1.8 6.0 1 2
30 1 . . . . . 2.0 1.8 5.0 1 2
31 1 . . . . . 2.0 1.8 5.0 1 2
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437 1 . . . . . 2.0 1.8 5.0 1 2
438 1 . . . . . 2.0 1.8 4.5 1 2
439 1 . . . . . 2.0 1.8 4.0 1 2
440 1 . . . . . 2.0 1.8 5.0 1 2
441 1 . . . . . 2.0 1.8 5.5 1 2
442 1 . . . . . 2.0 1.8 4.5 1 2
443 1 . . . . . 2.0 1.8 3.5 1 2
444 1 . . . . . 2.0 1.8 6.0 1 2
445 1 . . . . . 2.0 1.8 6.0 1 2
446 1 . . . . . 2.0 1.8 4.5 1 2
447 1 . . . . . 2.0 1.8 6.0 1 2
448 1 . . . . . 2.0 1.8 5.0 1 2
449 1 . . . . . 2.0 1.8 6.0 1 2
450 1 . . . . . 2.0 1.8 5.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
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 5 THR O . 5 . O 1 3
1 1 2 1 1 8 ASN H . 8 . HN 1 3
2 1 1 1 1 5 THR O . 5 . O 1 3
2 1 2 1 1 8 ASN N . 8 . N 1 3
3 1 1 1 1 6 PHE O . 6 . O 1 3
3 1 2 1 1 9 LEU H . 9 . HN 1 3
4 1 1 1 1 6 PHE O . 6 . O 1 3
4 1 2 1 1 9 LEU N . 9 . N 1 3
5 1 1 1 1 23 PHE O . 23 . O 1 3
5 1 2 1 1 47 PHE H . 47 . HN 1 3
6 1 1 1 1 23 PHE O . 23 . O 1 3
6 1 2 1 1 47 PHE N . 47 . N 1 3
7 1 1 1 1 26 ASN O . 26 . O 1 3
7 1 2 1 1 31 LYS N . 31 . N 1 3
8 1 1 1 1 24 TYR O . 24 . O 1 3
8 1 2 1 1 33 GLN N . 33 . N 1 3
9 1 1 1 1 22 ALA O . 22 . O 1 3
9 1 2 1 1 35 PHE N . 35 . N 1 3
10 1 1 1 1 26 ASN N . 26 . N 1 3
10 1 2 1 1 31 LYS O . 31 . O 1 3
11 1 1 1 1 24 TYR N . 24 . N 1 3
11 1 2 1 1 33 GLN O . 33 . O 1 3
12 1 1 1 1 22 ALA N . 22 . N 1 3
12 1 2 1 1 35 PHE O . 35 . O 1 3
13 1 1 1 1 23 PHE H . 23 . HN 1 3
13 1 2 1 1 47 PHE O . 47 . O 1 3
14 1 1 1 1 23 PHE N . 23 . N 1 3
14 1 2 1 1 47 PHE O . 47 . O 1 3
15 1 1 1 1 49 THR O . 49 . O 1 3
15 1 2 1 1 53 CYS N . 53 . N 1 3
16 1 1 1 1 50 ILE O . 50 . O 1 3
16 1 2 1 1 54 GLN N . 54 . N 1 3
17 1 1 1 1 51 ASP O . 51 . O 1 3
17 1 2 1 1 55 ARG N . 55 . N 1 3
18 1 1 1 1 52 GLU O . 52 . O 1 3
18 1 2 1 1 56 THR N . 56 . N 1 3
19 1 1 1 1 53 CYS O . 53 . O 1 3
19 1 2 1 1 57 CYS N . 57 . N 1 3
20 1 1 1 1 54 GLN O . 54 . O 1 3
20 1 2 1 1 58 ALA N . 58 . N 1 3
21 1 1 1 1 26 ASN O . 26 . O 1 3
21 1 2 1 1 31 LYS H . 31 . HN 1 3
22 1 1 1 1 24 TYR O . 24 . O 1 3
22 1 2 1 1 33 GLN H . 33 . HN 1 3
23 1 1 1 1 22 ALA O . 22 . O 1 3
23 1 2 1 1 35 PHE H . 35 . HN 1 3
24 1 1 1 1 26 ASN H . 26 . HN 1 3
24 1 2 1 1 31 LYS O . 31 . O 1 3
25 1 1 1 1 24 TYR H . 24 . HN 1 3
25 1 2 1 1 33 GLN O . 33 . O 1 3
26 1 1 1 1 22 ALA H . 22 . HN 1 3
26 1 2 1 1 35 PHE O . 35 . O 1 3
27 1 1 1 1 49 THR O . 49 . O 1 3
27 1 2 1 1 53 CYS H . 53 . HN 1 3
28 1 1 1 1 50 ILE O . 50 . O 1 3
28 1 2 1 1 54 GLN H . 54 . HN 1 3
29 1 1 1 1 51 ASP O . 51 . O 1 3
29 1 2 1 1 55 ARG H . 55 . HN 1 3
30 1 1 1 1 52 GLU O . 52 . O 1 3
30 1 2 1 1 56 THR H . 56 . HN 1 3
31 1 1 1 1 53 CYS O . 53 . O 1 3
31 1 2 1 1 57 CYS H . 57 . HN 1 3
32 1 1 1 1 54 GLN O . 54 . O 1 3
32 1 2 1 1 58 ALA H . 58 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 2.5 1 3
2 1 . . . . . 3.0 2.5 3.3 1 3
3 1 . . . . . 2.3 1.8 2.5 1 3
4 1 . . . . . 3.0 2.5 3.3 1 3
5 1 . . . . . 2.3 1.8 2.5 1 3
6 1 . . . . . 3.0 2.5 3.3 1 3
7 1 . . . . . 3.0 2.5 3.3 1 3
8 1 . . . . . 3.0 2.5 3.3 1 3
9 1 . . . . . 3.0 2.5 3.3 1 3
10 1 . . . . . 3.0 2.5 3.3 1 3
11 1 . . . . . 3.0 2.5 3.3 1 3
12 1 . . . . . 3.0 2.5 3.3 1 3
13 1 . . . . . 2.3 1.8 2.5 1 3
14 1 . . . . . 3.0 2.5 3.3 1 3
15 1 . . . . . 3.0 2.5 3.3 1 3
16 1 . . . . . 3.0 2.5 3.3 1 3
17 1 . . . . . 3.0 2.5 3.3 1 3
18 1 . . . . . 3.0 2.5 3.3 1 3
19 1 . . . . . 3.0 2.5 3.3 1 3
20 1 . . . . . 3.0 2.5 3.3 1 3
21 1 . . . . . 2.3 1.8 2.5 1 3
22 1 . . . . . 2.3 1.8 2.5 1 3
23 1 . . . . . 2.3 1.8 2.5 1 3
24 1 . . . . . 2.3 1.8 2.5 1 3
25 1 . . . . . 2.3 1.8 2.5 1 3
26 1 . . . . . 2.3 1.8 2.5 1 3
27 1 . . . . . 2.3 1.8 2.5 1 3
28 1 . . . . . 2.3 1.8 2.5 1 3
29 1 . . . . . 2.3 1.8 2.5 1 3
30 1 . . . . . 2.3 1.8 2.5 1 3
31 1 . . . . . 2.3 1.8 2.5 1 3
32 1 . . . . . 2.3 1.8 2.5 1 3
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 LYS C C 6.441 -16.942 -12.923 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 6.222 -17.868 -14.120 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 7.566 -18.442 -14.570 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 8.580 -20.711 -14.848 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 8.326 -21.539 -13.586 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 7.354 -19.843 -15.146 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 5.799 -17.582 -16.138 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H 6.023 -16.141 -15.266 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H 4.584 -17.028 -15.094 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H 5.562 -18.674 -13.837 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H 7.996 -17.800 -15.327 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H 8.235 -18.499 -13.724 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H 8.762 -21.371 -15.682 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H 9.442 -20.079 -14.694 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H 7.396 -22.077 -13.691 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H 9.135 -22.241 -13.449 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H 6.477 -20.287 -14.696 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H 7.216 -19.775 -16.214 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H 7.440 -19.990 -12.513 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H 9.126 -20.085 -12.328 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H 8.118 -21.204 -11.541 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N 5.612 -17.096 -15.239 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N 8.246 -20.637 -12.403 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O 7.344 -16.122 -12.925 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 ASN C C 5.469 -14.756 -11.060 1.00 . A A . 2 ASN C 1 1
1 26 1 1 2 ASN CA C 5.743 -16.214 -10.682 1.00 . A A . 2 ASN CA 1 1
1 27 1 1 2 ASN CB C 7.157 -16.332 -10.095 1.00 . A A . 2 ASN CB 1 1
1 28 1 1 2 ASN CG C 7.563 -17.806 -9.994 1.00 . A A . 2 ASN CG 1 1
1 29 1 1 2 ASN H H 4.905 -17.748 -11.947 1.00 . A A . 2 ASN H 1 1
1 30 1 1 2 ASN HA H 5.020 -16.534 -9.945 1.00 . A A . 2 ASN HA 1 1
1 31 1 1 2 ASN HB2 H 7.855 -15.810 -10.735 1.00 . A A . 2 ASN HB2 1 1
1 32 1 1 2 ASN HB3 H 7.174 -15.889 -9.110 1.00 . A A . 2 ASN HB3 1 1
1 33 1 1 2 ASN HD21 H 6.954 -17.996 -8.113 1.00 . A A . 2 ASN HD21 1 1
1 34 1 1 2 ASN HD22 H 7.620 -19.396 -8.804 1.00 . A A . 2 ASN HD22 1 1
1 35 1 1 2 ASN N N 5.616 -17.075 -11.905 1.00 . A A . 2 ASN N 1 1
1 36 1 1 2 ASN ND2 N 7.362 -18.453 -8.878 1.00 . A A . 2 ASN ND2 1 1
1 37 1 1 2 ASN O O 5.846 -14.308 -12.130 1.00 . A A . 2 ASN O 1 1
1 38 1 1 2 ASN OD1 O 8.070 -18.375 -10.941 1.00 . A A . 2 ASN OD1 1 1
1 39 1 1 3 ARG C C 5.737 -11.712 -10.194 1.00 . A A . 3 ARG C 1 1
1 40 1 1 3 ARG CA C 4.493 -12.585 -10.462 1.00 . A A . 3 ARG CA 1 1
1 41 1 1 3 ARG CB C 3.344 -12.139 -9.548 1.00 . A A . 3 ARG CB 1 1
1 42 1 1 3 ARG CD C 1.272 -13.320 -10.294 1.00 . A A . 3 ARG CD 1 1
1 43 1 1 3 ARG CG C 2.055 -12.007 -10.361 1.00 . A A . 3 ARG CG 1 1
1 44 1 1 3 ARG CZ C 0.152 -14.639 -8.596 1.00 . A A . 3 ARG CZ 1 1
1 45 1 1 3 ARG H H 4.527 -14.425 -9.339 1.00 . A A . 3 ARG H 1 1
1 46 1 1 3 ARG HA H 4.198 -12.477 -11.496 1.00 . A A . 3 ARG HA 1 1
1 47 1 1 3 ARG HB2 H 3.203 -12.875 -8.769 1.00 . A A . 3 ARG HB2 1 1
1 48 1 1 3 ARG HB3 H 3.583 -11.185 -9.102 1.00 . A A . 3 ARG HB3 1 1
1 49 1 1 3 ARG HD2 H 0.386 -13.241 -10.907 1.00 . A A . 3 ARG HD2 1 1
1 50 1 1 3 ARG HD3 H 1.891 -14.127 -10.655 1.00 . A A . 3 ARG HD3 1 1
1 51 1 1 3 ARG HE H 1.160 -12.982 -8.168 1.00 . A A . 3 ARG HE 1 1
1 52 1 1 3 ARG HG2 H 1.454 -11.207 -9.954 1.00 . A A . 3 ARG HG2 1 1
1 53 1 1 3 ARG HG3 H 2.299 -11.788 -11.389 1.00 . A A . 3 ARG HG3 1 1
1 54 1 1 3 ARG HH11 H 1.478 -15.947 -9.331 1.00 . A A . 3 ARG HH11 1 1
1 55 1 1 3 ARG HH12 H 0.035 -16.636 -8.668 1.00 . A A . 3 ARG HH12 1 1
1 56 1 1 3 ARG HH21 H -1.344 -13.577 -7.795 1.00 . A A . 3 ARG HH21 1 1
1 57 1 1 3 ARG HH22 H -1.565 -15.295 -7.801 1.00 . A A . 3 ARG HH22 1 1
1 58 1 1 3 ARG N N 4.814 -14.023 -10.185 1.00 . A A . 3 ARG N 1 1
1 59 1 1 3 ARG NE N 0.876 -13.591 -8.882 1.00 . A A . 3 ARG NE 1 1
1 60 1 1 3 ARG NH1 N 0.588 -15.834 -8.889 1.00 . A A . 3 ARG NH1 1 1
1 61 1 1 3 ARG NH2 N -1.009 -14.492 -8.019 1.00 . A A . 3 ARG NH2 1 1
1 62 1 1 3 ARG O O 6.713 -12.200 -9.652 1.00 . A A . 3 ARG O 1 1
1 63 1 1 4 PRO C C 6.818 -8.987 -8.937 1.00 . A A . 4 PRO C 1 1
1 64 1 1 4 PRO CA C 6.791 -9.491 -10.383 1.00 . A A . 4 PRO CA 1 1
1 65 1 1 4 PRO CB C 6.463 -8.339 -11.335 1.00 . A A . 4 PRO CB 1 1
1 66 1 1 4 PRO CD C 4.488 -9.828 -11.239 1.00 . A A . 4 PRO CD 1 1
1 67 1 1 4 PRO CG C 4.938 -8.395 -11.581 1.00 . A A . 4 PRO CG 1 1
1 68 1 1 4 PRO HA H 7.730 -9.942 -10.653 1.00 . A A . 4 PRO HA 1 1
1 69 1 1 4 PRO HB2 H 6.733 -7.396 -10.879 1.00 . A A . 4 PRO HB2 1 1
1 70 1 1 4 PRO HB3 H 6.988 -8.465 -12.269 1.00 . A A . 4 PRO HB3 1 1
1 71 1 1 4 PRO HD2 H 3.644 -9.806 -10.564 1.00 . A A . 4 PRO HD2 1 1
1 72 1 1 4 PRO HD3 H 4.240 -10.373 -12.138 1.00 . A A . 4 PRO HD3 1 1
1 73 1 1 4 PRO HG2 H 4.436 -7.683 -10.939 1.00 . A A . 4 PRO HG2 1 1
1 74 1 1 4 PRO HG3 H 4.720 -8.182 -12.616 1.00 . A A . 4 PRO HG3 1 1
1 75 1 1 4 PRO N N 5.671 -10.439 -10.579 1.00 . A A . 4 PRO N 1 1
1 76 1 1 4 PRO O O 6.010 -9.396 -8.118 1.00 . A A . 4 PRO O 1 1
1 77 1 1 5 THR C C 7.615 -6.004 -7.289 1.00 . A A . 5 THR C 1 1
1 78 1 1 5 THR CA C 7.824 -7.525 -7.248 1.00 . A A . 5 THR CA 1 1
1 79 1 1 5 THR CB C 9.194 -7.850 -6.645 1.00 . A A . 5 THR CB 1 1
1 80 1 1 5 THR CG2 C 9.217 -9.307 -6.176 1.00 . A A . 5 THR CG2 1 1
1 81 1 1 5 THR H H 8.356 -7.778 -9.322 1.00 . A A . 5 THR H 1 1
1 82 1 1 5 THR HA H 7.044 -7.967 -6.641 1.00 . A A . 5 THR HA 1 1
1 83 1 1 5 THR HB H 9.378 -7.204 -5.801 1.00 . A A . 5 THR HB 1 1
1 84 1 1 5 THR HG1 H 10.914 -7.147 -7.223 1.00 . A A . 5 THR HG1 1 1
1 85 1 1 5 THR HG21 H 8.475 -9.872 -6.721 1.00 . A A . 5 THR HG21 1 1
1 86 1 1 5 THR HG22 H 8.997 -9.348 -5.120 1.00 . A A . 5 THR HG22 1 1
1 87 1 1 5 THR HG23 H 10.194 -9.727 -6.357 1.00 . A A . 5 THR HG23 1 1
1 88 1 1 5 THR N N 7.733 -8.089 -8.632 1.00 . A A . 5 THR N 1 1
1 89 1 1 5 THR O O 8.020 -5.289 -6.387 1.00 . A A . 5 THR O 1 1
1 90 1 1 5 THR OG1 O 10.202 -7.650 -7.626 1.00 . A A . 5 THR OG1 1 1
1 91 1 1 6 PHE C C 6.155 -3.451 -7.163 1.00 . A A . 6 PHE C 1 1
1 92 1 1 6 PHE CA C 6.684 -4.051 -8.487 1.00 . A A . 6 PHE CA 1 1
1 93 1 1 6 PHE CB C 5.642 -3.860 -9.609 1.00 . A A . 6 PHE CB 1 1
1 94 1 1 6 PHE CD1 C 4.124 -5.811 -9.063 1.00 . A A . 6 PHE CD1 1 1
1 95 1 1 6 PHE CD2 C 3.244 -3.559 -8.895 1.00 . A A . 6 PHE CD2 1 1
1 96 1 1 6 PHE CE1 C 2.897 -6.326 -8.652 1.00 . A A . 6 PHE CE1 1 1
1 97 1 1 6 PHE CE2 C 2.009 -4.076 -8.487 1.00 . A A . 6 PHE CE2 1 1
1 98 1 1 6 PHE CG C 4.301 -4.427 -9.186 1.00 . A A . 6 PHE CG 1 1
1 99 1 1 6 PHE CZ C 1.835 -5.462 -8.364 1.00 . A A . 6 PHE CZ 1 1
1 100 1 1 6 PHE H H 6.666 -6.126 -9.027 1.00 . A A . 6 PHE H 1 1
1 101 1 1 6 PHE HA H 7.596 -3.544 -8.764 1.00 . A A . 6 PHE HA 1 1
1 102 1 1 6 PHE HB2 H 5.534 -2.808 -9.822 1.00 . A A . 6 PHE HB2 1 1
1 103 1 1 6 PHE HB3 H 5.980 -4.371 -10.500 1.00 . A A . 6 PHE HB3 1 1
1 104 1 1 6 PHE HD1 H 4.928 -6.484 -9.294 1.00 . A A . 6 PHE HD1 1 1
1 105 1 1 6 PHE HD2 H 3.381 -2.491 -8.990 1.00 . A A . 6 PHE HD2 1 1
1 106 1 1 6 PHE HE1 H 2.773 -7.395 -8.553 1.00 . A A . 6 PHE HE1 1 1
1 107 1 1 6 PHE HE2 H 1.191 -3.408 -8.266 1.00 . A A . 6 PHE HE2 1 1
1 108 1 1 6 PHE HZ H 0.884 -5.861 -8.045 1.00 . A A . 6 PHE HZ 1 1
1 109 1 1 6 PHE N N 6.969 -5.516 -8.332 1.00 . A A . 6 PHE N 1 1
1 110 1 1 6 PHE O O 6.320 -2.271 -6.907 1.00 . A A . 6 PHE O 1 1
1 111 1 1 7 CYS C C 6.080 -2.989 -4.267 1.00 . A A . 7 CYS C 1 1
1 112 1 1 7 CYS CA C 4.985 -3.774 -5.005 1.00 . A A . 7 CYS CA 1 1
1 113 1 1 7 CYS CB C 4.547 -4.965 -4.134 1.00 . A A . 7 CYS CB 1 1
1 114 1 1 7 CYS H H 5.417 -5.208 -6.574 1.00 . A A . 7 CYS H 1 1
1 115 1 1 7 CYS HA H 4.139 -3.121 -5.176 1.00 . A A . 7 CYS HA 1 1
1 116 1 1 7 CYS HB2 H 5.422 -5.519 -3.826 1.00 . A A . 7 CYS HB2 1 1
1 117 1 1 7 CYS HB3 H 4.035 -4.597 -3.259 1.00 . A A . 7 CYS HB3 1 1
1 118 1 1 7 CYS N N 5.528 -4.267 -6.328 1.00 . A A . 7 CYS N 1 1
1 119 1 1 7 CYS O O 5.797 -2.036 -3.560 1.00 . A A . 7 CYS O 1 1
1 120 1 1 7 CYS SG S 3.442 -6.072 -5.062 1.00 . A A . 7 CYS SG 1 1
1 121 1 1 8 ASN C C 8.819 -1.427 -4.633 1.00 . A A . 8 ASN C 1 1
1 122 1 1 8 ASN CA C 8.472 -2.672 -3.806 1.00 . A A . 8 ASN CA 1 1
1 123 1 1 8 ASN CB C 9.688 -3.602 -3.763 1.00 . A A . 8 ASN CB 1 1
1 124 1 1 8 ASN CG C 9.457 -4.717 -2.738 1.00 . A A . 8 ASN CG 1 1
1 125 1 1 8 ASN H H 7.502 -4.143 -5.047 1.00 . A A . 8 ASN H 1 1
1 126 1 1 8 ASN HA H 8.200 -2.379 -2.803 1.00 . A A . 8 ASN HA 1 1
1 127 1 1 8 ASN HB2 H 9.837 -4.040 -4.741 1.00 . A A . 8 ASN HB2 1 1
1 128 1 1 8 ASN HB3 H 10.564 -3.037 -3.486 1.00 . A A . 8 ASN HB3 1 1
1 129 1 1 8 ASN HD21 H 11.318 -4.660 -2.046 1.00 . A A . 8 ASN HD21 1 1
1 130 1 1 8 ASN HD22 H 10.303 -5.804 -1.309 1.00 . A A . 8 ASN HD22 1 1
1 131 1 1 8 ASN N N 7.324 -3.381 -4.456 1.00 . A A . 8 ASN N 1 1
1 132 1 1 8 ASN ND2 N 10.440 -5.091 -1.966 1.00 . A A . 8 ASN ND2 1 1
1 133 1 1 8 ASN O O 9.300 -0.436 -4.110 1.00 . A A . 8 ASN O 1 1
1 134 1 1 8 ASN OD1 O 8.371 -5.254 -2.639 1.00 . A A . 8 ASN OD1 1 1
1 135 1 1 9 LEU C C 8.372 0.984 -6.260 1.00 . A A . 9 LEU C 1 1
1 136 1 1 9 LEU CA C 8.853 -0.345 -6.857 1.00 . A A . 9 LEU CA 1 1
1 137 1 1 9 LEU CB C 8.100 -0.598 -8.165 1.00 . A A . 9 LEU CB 1 1
1 138 1 1 9 LEU CD1 C 9.861 -1.074 -9.869 1.00 . A A . 9 LEU CD1 1 1
1 139 1 1 9 LEU CD2 C 7.896 0.348 -10.461 1.00 . A A . 9 LEU CD2 1 1
1 140 1 1 9 LEU CG C 8.879 -0.023 -9.348 1.00 . A A . 9 LEU CG 1 1
1 141 1 1 9 LEU H H 8.182 -2.306 -6.296 1.00 . A A . 9 LEU H 1 1
1 142 1 1 9 LEU HA H 9.913 -0.292 -7.057 1.00 . A A . 9 LEU HA 1 1
1 143 1 1 9 LEU HB2 H 7.975 -1.661 -8.302 1.00 . A A . 9 LEU HB2 1 1
1 144 1 1 9 LEU HB3 H 7.130 -0.127 -8.116 1.00 . A A . 9 LEU HB3 1 1
1 145 1 1 9 LEU HD11 H 10.747 -1.077 -9.253 1.00 . A A . 9 LEU HD11 1 1
1 146 1 1 9 LEU HD12 H 10.130 -0.840 -10.889 1.00 . A A . 9 LEU HD12 1 1
1 147 1 1 9 LEU HD13 H 9.394 -2.049 -9.835 1.00 . A A . 9 LEU HD13 1 1
1 148 1 1 9 LEU HD21 H 8.376 0.221 -11.420 1.00 . A A . 9 LEU HD21 1 1
1 149 1 1 9 LEU HD22 H 7.590 1.376 -10.343 1.00 . A A . 9 LEU HD22 1 1
1 150 1 1 9 LEU HD23 H 7.029 -0.295 -10.403 1.00 . A A . 9 LEU HD23 1 1
1 151 1 1 9 LEU HG H 9.422 0.855 -9.032 1.00 . A A . 9 LEU HG 1 1
1 152 1 1 9 LEU N N 8.568 -1.488 -5.926 1.00 . A A . 9 LEU N 1 1
1 153 1 1 9 LEU O O 7.467 1.013 -5.441 1.00 . A A . 9 LEU O 1 1
1 154 1 1 10 LEU C C 7.825 4.162 -7.320 1.00 . A A . 10 LEU C 1 1
1 155 1 1 10 LEU CA C 8.573 3.426 -6.187 1.00 . A A . 10 LEU CA 1 1
1 156 1 1 10 LEU CB C 9.833 4.214 -5.802 1.00 . A A . 10 LEU CB 1 1
1 157 1 1 10 LEU CD1 C 10.944 4.856 -3.653 1.00 . A A . 10 LEU CD1 1 1
1 158 1 1 10 LEU CD2 C 9.189 6.345 -4.646 1.00 . A A . 10 LEU CD2 1 1
1 159 1 1 10 LEU CG C 9.630 4.888 -4.440 1.00 . A A . 10 LEU CG 1 1
1 160 1 1 10 LEU H H 9.686 2.001 -7.353 1.00 . A A . 10 LEU H 1 1
1 161 1 1 10 LEU HA H 7.936 3.315 -5.324 1.00 . A A . 10 LEU HA 1 1
1 162 1 1 10 LEU HB2 H 10.674 3.537 -5.747 1.00 . A A . 10 LEU HB2 1 1
1 163 1 1 10 LEU HB3 H 10.031 4.969 -6.549 1.00 . A A . 10 LEU HB3 1 1
1 164 1 1 10 LEU HD11 H 11.550 4.030 -3.994 1.00 . A A . 10 LEU HD11 1 1
1 165 1 1 10 LEU HD12 H 10.732 4.735 -2.600 1.00 . A A . 10 LEU HD12 1 1
1 166 1 1 10 LEU HD13 H 11.479 5.782 -3.807 1.00 . A A . 10 LEU HD13 1 1
1 167 1 1 10 LEU HD21 H 8.127 6.425 -4.469 1.00 . A A . 10 LEU HD21 1 1
1 168 1 1 10 LEU HD22 H 9.409 6.652 -5.658 1.00 . A A . 10 LEU HD22 1 1
1 169 1 1 10 LEU HD23 H 9.717 6.984 -3.954 1.00 . A A . 10 LEU HD23 1 1
1 170 1 1 10 LEU HG H 8.869 4.355 -3.887 1.00 . A A . 10 LEU HG 1 1
1 171 1 1 10 LEU N N 8.971 2.075 -6.687 1.00 . A A . 10 LEU N 1 1
1 172 1 1 10 LEU O O 8.441 4.484 -8.320 1.00 . A A . 10 LEU O 1 1
1 173 1 1 11 PRO C C 5.988 6.591 -8.170 1.00 . A A . 11 PRO C 1 1
1 174 1 1 11 PRO CA C 5.717 5.086 -8.189 1.00 . A A . 11 PRO CA 1 1
1 175 1 1 11 PRO CB C 4.271 4.783 -7.788 1.00 . A A . 11 PRO CB 1 1
1 176 1 1 11 PRO CD C 5.742 4.031 -5.949 1.00 . A A . 11 PRO CD 1 1
1 177 1 1 11 PRO CG C 4.298 4.445 -6.281 1.00 . A A . 11 PRO CG 1 1
1 178 1 1 11 PRO HA H 5.923 4.675 -9.164 1.00 . A A . 11 PRO HA 1 1
1 179 1 1 11 PRO HB2 H 3.649 5.651 -7.968 1.00 . A A . 11 PRO HB2 1 1
1 180 1 1 11 PRO HB3 H 3.900 3.937 -8.345 1.00 . A A . 11 PRO HB3 1 1
1 181 1 1 11 PRO HD2 H 6.099 4.574 -5.084 1.00 . A A . 11 PRO HD2 1 1
1 182 1 1 11 PRO HD3 H 5.802 2.967 -5.780 1.00 . A A . 11 PRO HD3 1 1
1 183 1 1 11 PRO HG2 H 4.017 5.315 -5.704 1.00 . A A . 11 PRO HG2 1 1
1 184 1 1 11 PRO HG3 H 3.626 3.627 -6.072 1.00 . A A . 11 PRO HG3 1 1
1 185 1 1 11 PRO N N 6.524 4.402 -7.156 1.00 . A A . 11 PRO N 1 1
1 186 1 1 11 PRO O O 6.780 7.075 -7.377 1.00 . A A . 11 PRO O 1 1
1 187 1 1 12 GLU C C 4.179 9.490 -9.330 1.00 . A A . 12 GLU C 1 1
1 188 1 1 12 GLU CA C 5.530 8.807 -9.111 1.00 . A A . 12 GLU CA 1 1
1 189 1 1 12 GLU CB C 6.461 9.162 -10.280 1.00 . A A . 12 GLU CB 1 1
1 190 1 1 12 GLU CD C 8.477 8.460 -11.581 1.00 . A A . 12 GLU CD 1 1
1 191 1 1 12 GLU CG C 7.668 8.219 -10.304 1.00 . A A . 12 GLU CG 1 1
1 192 1 1 12 GLU H H 4.708 6.891 -9.665 1.00 . A A . 12 GLU H 1 1
1 193 1 1 12 GLU HA H 5.963 9.154 -8.185 1.00 . A A . 12 GLU HA 1 1
1 194 1 1 12 GLU HB2 H 5.919 9.071 -11.210 1.00 . A A . 12 GLU HB2 1 1
1 195 1 1 12 GLU HB3 H 6.807 10.179 -10.166 1.00 . A A . 12 GLU HB3 1 1
1 196 1 1 12 GLU HG2 H 8.290 8.407 -9.440 1.00 . A A . 12 GLU HG2 1 1
1 197 1 1 12 GLU HG3 H 7.324 7.194 -10.285 1.00 . A A . 12 GLU HG3 1 1
1 198 1 1 12 GLU N N 5.332 7.323 -9.045 1.00 . A A . 12 GLU N 1 1
1 199 1 1 12 GLU O O 3.406 9.081 -10.182 1.00 . A A . 12 GLU O 1 1
1 200 1 1 12 GLU OE1 O 9.217 9.428 -11.615 1.00 . A A . 12 GLU OE1 1 1
1 201 1 1 12 GLU OE2 O 8.343 7.670 -12.501 1.00 . A A . 12 GLU OE2 1 1
1 202 1 1 13 THR C C 2.631 12.030 -10.053 1.00 . A A . 13 THR C 1 1
1 203 1 1 13 THR CA C 2.615 11.272 -8.724 1.00 . A A . 13 THR CA 1 1
1 204 1 1 13 THR CB C 2.454 12.268 -7.570 1.00 . A A . 13 THR CB 1 1
1 205 1 1 13 THR CG2 C 1.001 12.750 -7.494 1.00 . A A . 13 THR CG2 1 1
1 206 1 1 13 THR H H 4.557 10.830 -7.907 1.00 . A A . 13 THR H 1 1
1 207 1 1 13 THR HA H 1.792 10.572 -8.717 1.00 . A A . 13 THR HA 1 1
1 208 1 1 13 THR HB H 3.100 13.116 -7.736 1.00 . A A . 13 THR HB 1 1
1 209 1 1 13 THR HG1 H 3.610 12.050 -6.022 1.00 . A A . 13 THR HG1 1 1
1 210 1 1 13 THR HG21 H 0.415 12.271 -8.265 1.00 . A A . 13 THR HG21 1 1
1 211 1 1 13 THR HG22 H 0.969 13.820 -7.632 1.00 . A A . 13 THR HG22 1 1
1 212 1 1 13 THR HG23 H 0.591 12.501 -6.526 1.00 . A A . 13 THR HG23 1 1
1 213 1 1 13 THR N N 3.904 10.531 -8.573 1.00 . A A . 13 THR N 1 1
1 214 1 1 13 THR O O 1.604 12.203 -10.687 1.00 . A A . 13 THR O 1 1
1 215 1 1 13 THR OG1 O 2.809 11.635 -6.350 1.00 . A A . 13 THR OG1 1 1
1 216 1 1 14 GLY C C 4.098 14.719 -11.474 1.00 . A A . 14 GLY C 1 1
1 217 1 1 14 GLY CA C 3.931 13.225 -11.757 1.00 . A A . 14 GLY CA 1 1
1 218 1 1 14 GLY H H 4.600 12.309 -9.925 1.00 . A A . 14 GLY H 1 1
1 219 1 1 14 GLY HA2 H 4.794 12.863 -12.296 1.00 . A A . 14 GLY HA2 1 1
1 220 1 1 14 GLY HA3 H 3.046 13.071 -12.352 1.00 . A A . 14 GLY HA3 1 1
1 221 1 1 14 GLY N N 3.800 12.474 -10.468 1.00 . A A . 14 GLY N 1 1
1 222 1 1 14 GLY O O 3.463 15.546 -12.106 1.00 . A A . 14 GLY O 1 1
1 223 1 1 15 ARG C C 3.882 17.153 -9.727 1.00 . A A . 15 ARG C 1 1
1 224 1 1 15 ARG CA C 5.196 16.497 -10.183 1.00 . A A . 15 ARG CA 1 1
1 225 1 1 15 ARG CB C 5.746 17.228 -11.416 1.00 . A A . 15 ARG CB 1 1
1 226 1 1 15 ARG CD C 7.720 17.495 -12.926 1.00 . A A . 15 ARG CD 1 1
1 227 1 1 15 ARG CG C 7.146 16.704 -11.747 1.00 . A A . 15 ARG CG 1 1
1 228 1 1 15 ARG CZ C 9.683 17.054 -14.275 1.00 . A A . 15 ARG CZ 1 1
1 229 1 1 15 ARG H H 5.444 14.359 -10.052 1.00 . A A . 15 ARG H 1 1
1 230 1 1 15 ARG HA H 5.918 16.553 -9.382 1.00 . A A . 15 ARG HA 1 1
1 231 1 1 15 ARG HB2 H 5.092 17.058 -12.257 1.00 . A A . 15 ARG HB2 1 1
1 232 1 1 15 ARG HB3 H 5.799 18.287 -11.212 1.00 . A A . 15 ARG HB3 1 1
1 233 1 1 15 ARG HD2 H 7.195 17.223 -13.829 1.00 . A A . 15 ARG HD2 1 1
1 234 1 1 15 ARG HD3 H 7.598 18.553 -12.744 1.00 . A A . 15 ARG HD3 1 1
1 235 1 1 15 ARG HE H 9.735 17.074 -12.289 1.00 . A A . 15 ARG HE 1 1
1 236 1 1 15 ARG HG2 H 7.789 16.821 -10.885 1.00 . A A . 15 ARG HG2 1 1
1 237 1 1 15 ARG HG3 H 7.086 15.660 -12.012 1.00 . A A . 15 ARG HG3 1 1
1 238 1 1 15 ARG HH11 H 8.290 15.761 -14.905 1.00 . A A . 15 ARG HH11 1 1
1 239 1 1 15 ARG HH12 H 9.511 16.170 -16.064 1.00 . A A . 15 ARG HH12 1 1
1 240 1 1 15 ARG HH21 H 11.199 18.315 -13.928 1.00 . A A . 15 ARG HH21 1 1
1 241 1 1 15 ARG HH22 H 11.157 17.610 -15.509 1.00 . A A . 15 ARG HH22 1 1
1 242 1 1 15 ARG N N 4.953 15.059 -10.531 1.00 . A A . 15 ARG N 1 1
1 243 1 1 15 ARG NE N 9.168 17.183 -13.082 1.00 . A A . 15 ARG NE 1 1
1 244 1 1 15 ARG NH1 N 9.117 16.267 -15.148 1.00 . A A . 15 ARG NH1 1 1
1 245 1 1 15 ARG NH2 N 10.763 17.711 -14.596 1.00 . A A . 15 ARG NH2 1 1
1 246 1 1 15 ARG O O 3.711 18.359 -9.841 1.00 . A A . 15 ARG O 1 1
1 247 1 1 16 CYS C C 1.316 16.279 -7.377 1.00 . A A . 16 CYS C 1 1
1 248 1 1 16 CYS CA C 1.658 16.910 -8.728 1.00 . A A . 16 CYS CA 1 1
1 249 1 1 16 CYS CB C 0.562 16.572 -9.743 1.00 . A A . 16 CYS CB 1 1
1 250 1 1 16 CYS H H 3.131 15.408 -9.120 1.00 . A A . 16 CYS H 1 1
1 251 1 1 16 CYS HA H 1.731 17.981 -8.618 1.00 . A A . 16 CYS HA 1 1
1 252 1 1 16 CYS HB2 H 0.383 15.507 -9.739 1.00 . A A . 16 CYS HB2 1 1
1 253 1 1 16 CYS HB3 H -0.347 17.089 -9.477 1.00 . A A . 16 CYS HB3 1 1
1 254 1 1 16 CYS N N 2.961 16.365 -9.205 1.00 . A A . 16 CYS N 1 1
1 255 1 1 16 CYS O O 2.150 15.654 -6.742 1.00 . A A . 16 CYS O 1 1
1 256 1 1 16 CYS SG S 1.086 17.087 -11.395 1.00 . A A . 16 CYS SG 1 1
1 257 1 1 17 ASN C C -1.800 16.353 -5.360 1.00 . A A . 17 ASN C 1 1
1 258 1 1 17 ASN CA C -0.375 15.870 -5.643 1.00 . A A . 17 ASN CA 1 1
1 259 1 1 17 ASN CB C 0.556 16.326 -4.509 1.00 . A A . 17 ASN CB 1 1
1 260 1 1 17 ASN CG C 1.489 15.176 -4.119 1.00 . A A . 17 ASN CG 1 1
1 261 1 1 17 ASN H H -0.537 16.947 -7.501 1.00 . A A . 17 ASN H 1 1
1 262 1 1 17 ASN HA H -0.372 14.792 -5.704 1.00 . A A . 17 ASN HA 1 1
1 263 1 1 17 ASN HB2 H 1.144 17.168 -4.843 1.00 . A A . 17 ASN HB2 1 1
1 264 1 1 17 ASN HB3 H -0.031 16.616 -3.650 1.00 . A A . 17 ASN HB3 1 1
1 265 1 1 17 ASN HD21 H 3.112 16.319 -4.088 1.00 . A A . 17 ASN HD21 1 1
1 266 1 1 17 ASN HD22 H 3.368 14.684 -3.710 1.00 . A A . 17 ASN HD22 1 1
1 267 1 1 17 ASN N N 0.088 16.443 -6.950 1.00 . A A . 17 ASN N 1 1
1 268 1 1 17 ASN ND2 N 2.762 15.413 -3.959 1.00 . A A . 17 ASN ND2 1 1
1 269 1 1 17 ASN O O -2.075 17.543 -5.385 1.00 . A A . 17 ASN O 1 1
1 270 1 1 17 ASN OD1 O 1.055 14.051 -3.960 1.00 . A A . 17 ASN OD1 1 1
1 271 1 1 18 ALA C C -4.797 14.615 -4.093 1.00 . A A . 18 ALA C 1 1
1 272 1 1 18 ALA CA C -4.118 15.792 -4.795 1.00 . A A . 18 ALA CA 1 1
1 273 1 1 18 ALA CB C -4.848 16.102 -6.105 1.00 . A A . 18 ALA CB 1 1
1 274 1 1 18 ALA H H -2.429 14.489 -5.080 1.00 . A A . 18 ALA H 1 1
1 275 1 1 18 ALA HA H -4.144 16.660 -4.152 1.00 . A A . 18 ALA HA 1 1
1 276 1 1 18 ALA HB1 H -5.877 15.784 -6.028 1.00 . A A . 18 ALA HB1 1 1
1 277 1 1 18 ALA HB2 H -4.369 15.576 -6.917 1.00 . A A . 18 ALA HB2 1 1
1 278 1 1 18 ALA HB3 H -4.813 17.165 -6.294 1.00 . A A . 18 ALA HB3 1 1
1 279 1 1 18 ALA N N -2.697 15.431 -5.090 1.00 . A A . 18 ALA N 1 1
1 280 1 1 18 ALA O O -4.505 13.467 -4.383 1.00 . A A . 18 ALA O 1 1
1 281 1 1 19 LEU C C -7.065 12.836 -3.395 1.00 . A A . 19 LEU C 1 1
1 282 1 1 19 LEU CA C -6.402 13.812 -2.413 1.00 . A A . 19 LEU CA 1 1
1 283 1 1 19 LEU CB C -7.471 14.438 -1.511 1.00 . A A . 19 LEU CB 1 1
1 284 1 1 19 LEU CD1 C -8.536 13.918 0.695 1.00 . A A . 19 LEU CD1 1 1
1 285 1 1 19 LEU CD2 C -9.398 12.849 -1.395 1.00 . A A . 19 LEU CD2 1 1
1 286 1 1 19 LEU CG C -8.144 13.346 -0.670 1.00 . A A . 19 LEU CG 1 1
1 287 1 1 19 LEU H H -5.890 15.836 -2.961 1.00 . A A . 19 LEU H 1 1
1 288 1 1 19 LEU HA H -5.690 13.276 -1.805 1.00 . A A . 19 LEU HA 1 1
1 289 1 1 19 LEU HB2 H -7.009 15.162 -0.858 1.00 . A A . 19 LEU HB2 1 1
1 290 1 1 19 LEU HB3 H -8.216 14.927 -2.122 1.00 . A A . 19 LEU HB3 1 1
1 291 1 1 19 LEU HD11 H -8.633 14.991 0.622 1.00 . A A . 19 LEU HD11 1 1
1 292 1 1 19 LEU HD12 H -7.773 13.673 1.420 1.00 . A A . 19 LEU HD12 1 1
1 293 1 1 19 LEU HD13 H -9.479 13.491 1.007 1.00 . A A . 19 LEU HD13 1 1
1 294 1 1 19 LEU HD21 H -9.123 12.085 -2.107 1.00 . A A . 19 LEU HD21 1 1
1 295 1 1 19 LEU HD22 H -9.866 13.674 -1.914 1.00 . A A . 19 LEU HD22 1 1
1 296 1 1 19 LEU HD23 H -10.091 12.438 -0.676 1.00 . A A . 19 LEU HD23 1 1
1 297 1 1 19 LEU HG H -7.456 12.525 -0.531 1.00 . A A . 19 LEU HG 1 1
1 298 1 1 19 LEU N N -5.691 14.898 -3.166 1.00 . A A . 19 LEU N 1 1
1 299 1 1 19 LEU O O -8.011 13.186 -4.080 1.00 . A A . 19 LEU O 1 1
1 300 1 1 20 ILE C C -6.793 9.229 -3.703 1.00 . A A . 20 ILE C 1 1
1 301 1 1 20 ILE CA C -7.156 10.574 -4.340 1.00 . A A . 20 ILE CA 1 1
1 302 1 1 20 ILE CB C -6.553 10.694 -5.754 1.00 . A A . 20 ILE CB 1 1
1 303 1 1 20 ILE CD1 C -6.476 12.151 -7.819 1.00 . A A . 20 ILE CD1 1 1
1 304 1 1 20 ILE CG1 C -6.982 12.037 -6.374 1.00 . A A . 20 ILE CG1 1 1
1 305 1 1 20 ILE CG2 C -7.058 9.536 -6.632 1.00 . A A . 20 ILE CG2 1 1
1 306 1 1 20 ILE H H -5.827 11.358 -2.858 1.00 . A A . 20 ILE H 1 1
1 307 1 1 20 ILE HA H -8.227 10.694 -4.382 1.00 . A A . 20 ILE HA 1 1
1 308 1 1 20 ILE HB H -5.476 10.652 -5.689 1.00 . A A . 20 ILE HB 1 1
1 309 1 1 20 ILE HD11 H -5.548 11.608 -7.918 1.00 . A A . 20 ILE HD11 1 1
1 310 1 1 20 ILE HD12 H -6.315 13.189 -8.062 1.00 . A A . 20 ILE HD12 1 1
1 311 1 1 20 ILE HD13 H -7.211 11.734 -8.491 1.00 . A A . 20 ILE HD13 1 1
1 312 1 1 20 ILE HG12 H -8.060 12.108 -6.366 1.00 . A A . 20 ILE HG12 1 1
1 313 1 1 20 ILE HG13 H -6.568 12.846 -5.794 1.00 . A A . 20 ILE HG13 1 1
1 314 1 1 20 ILE HG21 H -6.709 8.598 -6.226 1.00 . A A . 20 ILE HG21 1 1
1 315 1 1 20 ILE HG22 H -6.680 9.656 -7.636 1.00 . A A . 20 ILE HG22 1 1
1 316 1 1 20 ILE HG23 H -8.137 9.543 -6.652 1.00 . A A . 20 ILE HG23 1 1
1 317 1 1 20 ILE N N -6.578 11.612 -3.442 1.00 . A A . 20 ILE N 1 1
1 318 1 1 20 ILE O O -5.662 9.073 -3.269 1.00 . A A . 20 ILE O 1 1
1 319 1 1 21 PRO C C -6.513 6.168 -3.830 1.00 . A A . 21 PRO C 1 1
1 320 1 1 21 PRO CA C -7.475 7.008 -2.984 1.00 . A A . 21 PRO CA 1 1
1 321 1 1 21 PRO CB C -8.867 6.374 -2.847 1.00 . A A . 21 PRO CB 1 1
1 322 1 1 21 PRO CD C -9.119 8.442 -4.158 1.00 . A A . 21 PRO CD 1 1
1 323 1 1 21 PRO CG C -9.768 7.075 -3.884 1.00 . A A . 21 PRO CG 1 1
1 324 1 1 21 PRO HA H -7.056 7.163 -2.002 1.00 . A A . 21 PRO HA 1 1
1 325 1 1 21 PRO HB2 H -8.814 5.317 -3.050 1.00 . A A . 21 PRO HB2 1 1
1 326 1 1 21 PRO HB3 H -9.256 6.544 -1.855 1.00 . A A . 21 PRO HB3 1 1
1 327 1 1 21 PRO HD2 H -9.101 8.643 -5.218 1.00 . A A . 21 PRO HD2 1 1
1 328 1 1 21 PRO HD3 H -9.646 9.223 -3.633 1.00 . A A . 21 PRO HD3 1 1
1 329 1 1 21 PRO HG2 H -9.808 6.490 -4.794 1.00 . A A . 21 PRO HG2 1 1
1 330 1 1 21 PRO HG3 H -10.760 7.214 -3.486 1.00 . A A . 21 PRO HG3 1 1
1 331 1 1 21 PRO N N -7.738 8.306 -3.620 1.00 . A A . 21 PRO N 1 1
1 332 1 1 21 PRO O O -6.902 5.177 -4.435 1.00 . A A . 21 PRO O 1 1
1 333 1 1 22 ALA C C -3.608 4.819 -3.556 1.00 . A A . 22 ALA C 1 1
1 334 1 1 22 ALA CA C -4.226 5.745 -4.581 1.00 . A A . 22 ALA CA 1 1
1 335 1 1 22 ALA CB C -3.168 6.653 -5.196 1.00 . A A . 22 ALA CB 1 1
1 336 1 1 22 ALA H H -4.948 7.315 -3.302 1.00 . A A . 22 ALA H 1 1
1 337 1 1 22 ALA HA H -4.715 5.163 -5.349 1.00 . A A . 22 ALA HA 1 1
1 338 1 1 22 ALA HB1 H -2.922 6.283 -6.179 1.00 . A A . 22 ALA HB1 1 1
1 339 1 1 22 ALA HB2 H -2.286 6.653 -4.578 1.00 . A A . 22 ALA HB2 1 1
1 340 1 1 22 ALA HB3 H -3.555 7.658 -5.276 1.00 . A A . 22 ALA HB3 1 1
1 341 1 1 22 ALA N N -5.238 6.538 -3.832 1.00 . A A . 22 ALA N 1 1
1 342 1 1 22 ALA O O -3.255 5.246 -2.474 1.00 . A A . 22 ALA O 1 1
1 343 1 1 23 PHE C C -2.146 1.532 -3.498 1.00 . A A . 23 PHE C 1 1
1 344 1 1 23 PHE CA C -3.068 2.558 -2.850 1.00 . A A . 23 PHE CA 1 1
1 345 1 1 23 PHE CB C -4.267 1.773 -2.292 1.00 . A A . 23 PHE CB 1 1
1 346 1 1 23 PHE CD1 C -5.722 3.779 -1.611 1.00 . A A . 23 PHE CD1 1 1
1 347 1 1 23 PHE CD2 C -5.213 2.051 0.025 1.00 . A A . 23 PHE CD2 1 1
1 348 1 1 23 PHE CE1 C -6.482 4.459 -0.654 1.00 . A A . 23 PHE CE1 1 1
1 349 1 1 23 PHE CE2 C -5.976 2.738 0.979 1.00 . A A . 23 PHE CE2 1 1
1 350 1 1 23 PHE CG C -5.080 2.564 -1.273 1.00 . A A . 23 PHE CG 1 1
1 351 1 1 23 PHE CZ C -6.609 3.940 0.639 1.00 . A A . 23 PHE CZ 1 1
1 352 1 1 23 PHE H H -3.928 3.245 -4.706 1.00 . A A . 23 PHE H 1 1
1 353 1 1 23 PHE HA H -2.559 3.061 -2.047 1.00 . A A . 23 PHE HA 1 1
1 354 1 1 23 PHE HB2 H -4.908 1.494 -3.106 1.00 . A A . 23 PHE HB2 1 1
1 355 1 1 23 PHE HB3 H -3.896 0.875 -1.822 1.00 . A A . 23 PHE HB3 1 1
1 356 1 1 23 PHE HD1 H -5.642 4.190 -2.603 1.00 . A A . 23 PHE HD1 1 1
1 357 1 1 23 PHE HD2 H -4.727 1.119 0.290 1.00 . A A . 23 PHE HD2 1 1
1 358 1 1 23 PHE HE1 H -6.970 5.389 -0.916 1.00 . A A . 23 PHE HE1 1 1
1 359 1 1 23 PHE HE2 H -6.075 2.340 1.978 1.00 . A A . 23 PHE HE2 1 1
1 360 1 1 23 PHE HZ H -7.196 4.470 1.377 1.00 . A A . 23 PHE HZ 1 1
1 361 1 1 23 PHE N N -3.571 3.550 -3.849 1.00 . A A . 23 PHE N 1 1
1 362 1 1 23 PHE O O -2.378 1.106 -4.610 1.00 . A A . 23 PHE O 1 1
1 363 1 1 24 TYR C C 0.372 -0.735 -2.078 1.00 . A A . 24 TYR C 1 1
1 364 1 1 24 TYR CA C -0.253 -0.004 -3.266 1.00 . A A . 24 TYR CA 1 1
1 365 1 1 24 TYR CB C 0.792 0.504 -4.267 1.00 . A A . 24 TYR CB 1 1
1 366 1 1 24 TYR CD1 C 2.796 0.840 -2.770 1.00 . A A . 24 TYR CD1 1 1
1 367 1 1 24 TYR CD2 C 1.868 2.741 -3.961 1.00 . A A . 24 TYR CD2 1 1
1 368 1 1 24 TYR CE1 C 3.789 1.657 -2.232 1.00 . A A . 24 TYR CE1 1 1
1 369 1 1 24 TYR CE2 C 2.870 3.561 -3.425 1.00 . A A . 24 TYR CE2 1 1
1 370 1 1 24 TYR CG C 1.834 1.383 -3.633 1.00 . A A . 24 TYR CG 1 1
1 371 1 1 24 TYR CZ C 3.831 3.018 -2.560 1.00 . A A . 24 TYR CZ 1 1
1 372 1 1 24 TYR H H -1.038 1.421 -1.846 1.00 . A A . 24 TYR H 1 1
1 373 1 1 24 TYR HA H -0.874 -0.718 -3.774 1.00 . A A . 24 TYR HA 1 1
1 374 1 1 24 TYR HB2 H 1.284 -0.345 -4.715 1.00 . A A . 24 TYR HB2 1 1
1 375 1 1 24 TYR HB3 H 0.286 1.062 -5.042 1.00 . A A . 24 TYR HB3 1 1
1 376 1 1 24 TYR HD1 H 2.763 -0.208 -2.506 1.00 . A A . 24 TYR HD1 1 1
1 377 1 1 24 TYR HD2 H 1.117 3.153 -4.631 1.00 . A A . 24 TYR HD2 1 1
1 378 1 1 24 TYR HE1 H 4.530 1.232 -1.572 1.00 . A A . 24 TYR HE1 1 1
1 379 1 1 24 TYR HE2 H 2.901 4.610 -3.680 1.00 . A A . 24 TYR HE2 1 1
1 380 1 1 24 TYR HH H 5.434 4.046 -2.734 1.00 . A A . 24 TYR HH 1 1
1 381 1 1 24 TYR N N -1.153 1.081 -2.762 1.00 . A A . 24 TYR N 1 1
1 382 1 1 24 TYR O O 0.167 -0.360 -0.935 1.00 . A A . 24 TYR O 1 1
1 383 1 1 24 TYR OH O 4.818 3.827 -2.030 1.00 . A A . 24 TYR OH 1 1
1 384 1 1 25 TYR C C 3.094 -2.278 -0.943 1.00 . A A . 25 TYR C 1 1
1 385 1 1 25 TYR CA C 1.647 -2.647 -1.244 1.00 . A A . 25 TYR CA 1 1
1 386 1 1 25 TYR CB C 1.575 -4.109 -1.667 1.00 . A A . 25 TYR CB 1 1
1 387 1 1 25 TYR CD1 C 1.055 -5.312 0.483 1.00 . A A . 25 TYR CD1 1 1
1 388 1 1 25 TYR CD2 C 3.255 -5.581 -0.500 1.00 . A A . 25 TYR CD2 1 1
1 389 1 1 25 TYR CE1 C 1.416 -6.170 1.526 1.00 . A A . 25 TYR CE1 1 1
1 390 1 1 25 TYR CE2 C 3.618 -6.437 0.546 1.00 . A A . 25 TYR CE2 1 1
1 391 1 1 25 TYR CG C 1.973 -5.017 -0.529 1.00 . A A . 25 TYR CG 1 1
1 392 1 1 25 TYR CZ C 2.697 -6.732 1.559 1.00 . A A . 25 TYR CZ 1 1
1 393 1 1 25 TYR H H 1.162 -2.110 -3.271 1.00 . A A . 25 TYR H 1 1
1 394 1 1 25 TYR HA H 1.058 -2.515 -0.351 1.00 . A A . 25 TYR HA 1 1
1 395 1 1 25 TYR HB2 H 0.564 -4.337 -1.961 1.00 . A A . 25 TYR HB2 1 1
1 396 1 1 25 TYR HB3 H 2.235 -4.272 -2.504 1.00 . A A . 25 TYR HB3 1 1
1 397 1 1 25 TYR HD1 H 0.067 -4.876 0.459 1.00 . A A . 25 TYR HD1 1 1
1 398 1 1 25 TYR HD2 H 3.963 -5.353 -1.282 1.00 . A A . 25 TYR HD2 1 1
1 399 1 1 25 TYR HE1 H 0.708 -6.398 2.306 1.00 . A A . 25 TYR HE1 1 1
1 400 1 1 25 TYR HE2 H 4.607 -6.871 0.571 1.00 . A A . 25 TYR HE2 1 1
1 401 1 1 25 TYR HH H 2.318 -8.185 2.735 1.00 . A A . 25 TYR HH 1 1
1 402 1 1 25 TYR N N 1.067 -1.815 -2.343 1.00 . A A . 25 TYR N 1 1
1 403 1 1 25 TYR O O 3.903 -2.059 -1.828 1.00 . A A . 25 TYR O 1 1
1 404 1 1 25 TYR OH O 3.049 -7.583 2.585 1.00 . A A . 25 TYR OH 1 1
1 405 1 1 26 ASN C C 5.346 -3.180 1.472 1.00 . A A . 26 ASN C 1 1
1 406 1 1 26 ASN CA C 4.770 -1.923 0.810 1.00 . A A . 26 ASN CA 1 1
1 407 1 1 26 ASN CB C 4.695 -0.784 1.840 1.00 . A A . 26 ASN CB 1 1
1 408 1 1 26 ASN CG C 5.791 0.252 1.567 1.00 . A A . 26 ASN CG 1 1
1 409 1 1 26 ASN H H 2.700 -2.441 0.984 1.00 . A A . 26 ASN H 1 1
1 410 1 1 26 ASN HA H 5.392 -1.628 -0.022 1.00 . A A . 26 ASN HA 1 1
1 411 1 1 26 ASN HB2 H 3.728 -0.308 1.772 1.00 . A A . 26 ASN HB2 1 1
1 412 1 1 26 ASN HB3 H 4.825 -1.187 2.835 1.00 . A A . 26 ASN HB3 1 1
1 413 1 1 26 ASN HD21 H 4.676 1.785 2.162 1.00 . A A . 26 ASN HD21 1 1
1 414 1 1 26 ASN HD22 H 6.241 2.185 1.640 1.00 . A A . 26 ASN HD22 1 1
1 415 1 1 26 ASN N N 3.398 -2.240 0.330 1.00 . A A . 26 ASN N 1 1
1 416 1 1 26 ASN ND2 N 5.550 1.512 1.809 1.00 . A A . 26 ASN ND2 1 1
1 417 1 1 26 ASN O O 4.751 -3.728 2.390 1.00 . A A . 26 ASN O 1 1
1 418 1 1 26 ASN OD1 O 6.878 -0.084 1.137 1.00 . A A . 26 ASN OD1 1 1
1 419 1 1 27 SER C C 7.561 -4.589 3.019 1.00 . A A . 27 SER C 1 1
1 420 1 1 27 SER CA C 7.123 -4.869 1.579 1.00 . A A . 27 SER CA 1 1
1 421 1 1 27 SER CB C 8.337 -5.262 0.730 1.00 . A A . 27 SER CB 1 1
1 422 1 1 27 SER H H 6.928 -3.174 0.260 1.00 . A A . 27 SER H 1 1
1 423 1 1 27 SER HA H 6.404 -5.677 1.574 1.00 . A A . 27 SER HA 1 1
1 424 1 1 27 SER HB2 H 8.510 -4.509 -0.021 1.00 . A A . 27 SER HB2 1 1
1 425 1 1 27 SER HB3 H 9.213 -5.346 1.361 1.00 . A A . 27 SER HB3 1 1
1 426 1 1 27 SER HG H 8.351 -7.207 0.685 1.00 . A A . 27 SER HG 1 1
1 427 1 1 27 SER N N 6.488 -3.640 1.002 1.00 . A A . 27 SER N 1 1
1 428 1 1 27 SER O O 7.360 -5.407 3.902 1.00 . A A . 27 SER O 1 1
1 429 1 1 27 SER OG O 8.076 -6.504 0.091 1.00 . A A . 27 SER OG 1 1
1 430 1 1 28 HIS C C 7.433 -3.029 5.574 1.00 . A A . 28 HIS C 1 1
1 431 1 1 28 HIS CA C 8.626 -3.068 4.618 1.00 . A A . 28 HIS CA 1 1
1 432 1 1 28 HIS CB C 9.286 -1.690 4.571 1.00 . A A . 28 HIS CB 1 1
1 433 1 1 28 HIS CD2 C 11.906 -1.746 4.394 1.00 . A A . 28 HIS CD2 1 1
1 434 1 1 28 HIS CE1 C 12.071 -2.043 2.254 1.00 . A A . 28 HIS CE1 1 1
1 435 1 1 28 HIS CG C 10.627 -1.800 3.900 1.00 . A A . 28 HIS CG 1 1
1 436 1 1 28 HIS H H 8.295 -2.814 2.506 1.00 . A A . 28 HIS H 1 1
1 437 1 1 28 HIS HA H 9.342 -3.799 4.965 1.00 . A A . 28 HIS HA 1 1
1 438 1 1 28 HIS HB2 H 8.658 -1.010 4.013 1.00 . A A . 28 HIS HB2 1 1
1 439 1 1 28 HIS HB3 H 9.416 -1.317 5.576 1.00 . A A . 28 HIS HB3 1 1
1 440 1 1 28 HIS HD1 H 10.025 -2.072 1.886 1.00 . A A . 28 HIS HD1 1 1
1 441 1 1 28 HIS HD2 H 12.166 -1.608 5.433 1.00 . A A . 28 HIS HD2 1 1
1 442 1 1 28 HIS HE1 H 12.476 -2.186 1.263 1.00 . A A . 28 HIS HE1 1 1
1 443 1 1 28 HIS N N 8.157 -3.439 3.247 1.00 . A A . 28 HIS N 1 1
1 444 1 1 28 HIS ND1 N 10.758 -1.990 2.533 1.00 . A A . 28 HIS ND1 1 1
1 445 1 1 28 HIS NE2 N 12.816 -1.899 3.353 1.00 . A A . 28 HIS NE2 1 1
1 446 1 1 28 HIS O O 7.537 -3.428 6.722 1.00 . A A . 28 HIS O 1 1
1 447 1 1 29 LEU C C 4.382 -3.836 5.965 1.00 . A A . 29 LEU C 1 1
1 448 1 1 29 LEU CA C 5.073 -2.474 5.938 1.00 . A A . 29 LEU CA 1 1
1 449 1 1 29 LEU CB C 4.118 -1.432 5.343 1.00 . A A . 29 LEU CB 1 1
1 450 1 1 29 LEU CD1 C 3.326 -0.092 7.298 1.00 . A A . 29 LEU CD1 1 1
1 451 1 1 29 LEU CD2 C 1.721 -0.736 5.498 1.00 . A A . 29 LEU CD2 1 1
1 452 1 1 29 LEU CG C 2.948 -1.186 6.298 1.00 . A A . 29 LEU CG 1 1
1 453 1 1 29 LEU H H 6.271 -2.249 4.161 1.00 . A A . 29 LEU H 1 1
1 454 1 1 29 LEU HA H 5.345 -2.191 6.941 1.00 . A A . 29 LEU HA 1 1
1 455 1 1 29 LEU HB2 H 4.652 -0.506 5.184 1.00 . A A . 29 LEU HB2 1 1
1 456 1 1 29 LEU HB3 H 3.738 -1.793 4.399 1.00 . A A . 29 LEU HB3 1 1
1 457 1 1 29 LEU HD11 H 2.552 -0.005 8.047 1.00 . A A . 29 LEU HD11 1 1
1 458 1 1 29 LEU HD12 H 3.431 0.848 6.777 1.00 . A A . 29 LEU HD12 1 1
1 459 1 1 29 LEU HD13 H 4.261 -0.347 7.774 1.00 . A A . 29 LEU HD13 1 1
1 460 1 1 29 LEU HD21 H 0.867 -0.666 6.156 1.00 . A A . 29 LEU HD21 1 1
1 461 1 1 29 LEU HD22 H 1.513 -1.452 4.716 1.00 . A A . 29 LEU HD22 1 1
1 462 1 1 29 LEU HD23 H 1.914 0.232 5.057 1.00 . A A . 29 LEU HD23 1 1
1 463 1 1 29 LEU HG H 2.718 -2.098 6.831 1.00 . A A . 29 LEU HG 1 1
1 464 1 1 29 LEU N N 6.305 -2.553 5.092 1.00 . A A . 29 LEU N 1 1
1 465 1 1 29 LEU O O 3.635 -4.136 6.883 1.00 . A A . 29 LEU O 1 1
1 466 1 1 30 HIS C C 2.464 -5.821 4.767 1.00 . A A . 30 HIS C 1 1
1 467 1 1 30 HIS CA C 3.986 -6.008 4.894 1.00 . A A . 30 HIS CA 1 1
1 468 1 1 30 HIS CB C 4.317 -6.790 6.178 1.00 . A A . 30 HIS CB 1 1
1 469 1 1 30 HIS CD2 C 6.688 -7.787 5.724 1.00 . A A . 30 HIS CD2 1 1
1 470 1 1 30 HIS CE1 C 6.123 -9.853 5.399 1.00 . A A . 30 HIS CE1 1 1
1 471 1 1 30 HIS CG C 5.329 -7.854 5.868 1.00 . A A . 30 HIS CG 1 1
1 472 1 1 30 HIS H H 5.222 -4.376 4.241 1.00 . A A . 30 HIS H 1 1
1 473 1 1 30 HIS HA H 4.359 -6.539 4.030 1.00 . A A . 30 HIS HA 1 1
1 474 1 1 30 HIS HB2 H 4.723 -6.115 6.916 1.00 . A A . 30 HIS HB2 1 1
1 475 1 1 30 HIS HB3 H 3.419 -7.249 6.565 1.00 . A A . 30 HIS HB3 1 1
1 476 1 1 30 HIS HD1 H 4.082 -9.557 5.690 1.00 . A A . 30 HIS HD1 1 1
1 477 1 1 30 HIS HD2 H 7.278 -6.883 5.823 1.00 . A A . 30 HIS HD2 1 1
1 478 1 1 30 HIS HE1 H 6.167 -10.912 5.193 1.00 . A A . 30 HIS HE1 1 1
1 479 1 1 30 HIS N N 4.622 -4.655 4.962 1.00 . A A . 30 HIS N 1 1
1 480 1 1 30 HIS ND1 N 4.986 -9.179 5.656 1.00 . A A . 30 HIS ND1 1 1
1 481 1 1 30 HIS NE2 N 7.192 -9.050 5.428 1.00 . A A . 30 HIS NE2 1 1
1 482 1 1 30 HIS O O 1.687 -6.670 5.177 1.00 . A A . 30 HIS O 1 1
1 483 1 1 31 LYS C C 0.414 -3.387 2.913 1.00 . A A . 31 LYS C 1 1
1 484 1 1 31 LYS CA C 0.592 -4.399 4.044 1.00 . A A . 31 LYS CA 1 1
1 485 1 1 31 LYS CB C 0.056 -3.804 5.353 1.00 . A A . 31 LYS CB 1 1
1 486 1 1 31 LYS CD C -0.944 -4.488 7.535 1.00 . A A . 31 LYS CD 1 1
1 487 1 1 31 LYS CE C -0.534 -5.172 8.839 1.00 . A A . 31 LYS CE 1 1
1 488 1 1 31 LYS CG C 0.038 -4.884 6.432 1.00 . A A . 31 LYS CG 1 1
1 489 1 1 31 LYS H H 2.707 -4.042 3.895 1.00 . A A . 31 LYS H 1 1
1 490 1 1 31 LYS HA H 0.050 -5.299 3.808 1.00 . A A . 31 LYS HA 1 1
1 491 1 1 31 LYS HB2 H 0.697 -2.995 5.668 1.00 . A A . 31 LYS HB2 1 1
1 492 1 1 31 LYS HB3 H -0.944 -3.433 5.205 1.00 . A A . 31 LYS HB3 1 1
1 493 1 1 31 LYS HD2 H -0.927 -3.415 7.666 1.00 . A A . 31 LYS HD2 1 1
1 494 1 1 31 LYS HD3 H -1.940 -4.802 7.263 1.00 . A A . 31 LYS HD3 1 1
1 495 1 1 31 LYS HE2 H -1.370 -5.181 9.520 1.00 . A A . 31 LYS HE2 1 1
1 496 1 1 31 LYS HE3 H -0.230 -6.187 8.631 1.00 . A A . 31 LYS HE3 1 1
1 497 1 1 31 LYS HG2 H -0.268 -5.823 5.996 1.00 . A A . 31 LYS HG2 1 1
1 498 1 1 31 LYS HG3 H 1.025 -4.985 6.854 1.00 . A A . 31 LYS HG3 1 1
1 499 1 1 31 LYS HZ1 H 1.155 -3.948 8.720 1.00 . A A . 31 LYS HZ1 1 1
1 500 1 1 31 LYS HZ2 H 1.220 -5.101 9.964 1.00 . A A . 31 LYS HZ2 1 1
1 501 1 1 31 LYS HZ3 H 0.237 -3.727 10.130 1.00 . A A . 31 LYS HZ3 1 1
1 502 1 1 31 LYS N N 2.049 -4.699 4.207 1.00 . A A . 31 LYS N 1 1
1 503 1 1 31 LYS NZ N 0.605 -4.430 9.460 1.00 . A A . 31 LYS NZ 1 1
1 504 1 1 31 LYS O O 1.344 -3.100 2.175 1.00 . A A . 31 LYS O 1 1
1 505 1 1 32 CYS C C -0.823 -0.450 2.266 1.00 . A A . 32 CYS C 1 1
1 506 1 1 32 CYS CA C -1.052 -1.850 1.709 1.00 . A A . 32 CYS CA 1 1
1 507 1 1 32 CYS CB C -2.505 -1.973 1.254 1.00 . A A . 32 CYS CB 1 1
1 508 1 1 32 CYS H H -1.489 -3.113 3.394 1.00 . A A . 32 CYS H 1 1
1 509 1 1 32 CYS HA H -0.393 -2.022 0.874 1.00 . A A . 32 CYS HA 1 1
1 510 1 1 32 CYS HB2 H -2.752 -3.008 1.109 1.00 . A A . 32 CYS HB2 1 1
1 511 1 1 32 CYS HB3 H -3.150 -1.551 2.010 1.00 . A A . 32 CYS HB3 1 1
1 512 1 1 32 CYS N N -0.775 -2.850 2.783 1.00 . A A . 32 CYS N 1 1
1 513 1 1 32 CYS O O -0.849 -0.242 3.469 1.00 . A A . 32 CYS O 1 1
1 514 1 1 32 CYS SG S -2.730 -1.077 -0.302 1.00 . A A . 32 CYS SG 1 1
1 515 1 1 33 GLN C C -1.050 2.824 0.817 1.00 . A A . 33 GLN C 1 1
1 516 1 1 33 GLN CA C -0.369 1.904 1.821 1.00 . A A . 33 GLN CA 1 1
1 517 1 1 33 GLN CB C 1.142 2.184 1.866 1.00 . A A . 33 GLN CB 1 1
1 518 1 1 33 GLN CD C 2.291 3.331 -0.040 1.00 . A A . 33 GLN CD 1 1
1 519 1 1 33 GLN CG C 1.764 1.991 0.474 1.00 . A A . 33 GLN CG 1 1
1 520 1 1 33 GLN H H -0.596 0.288 0.437 1.00 . A A . 33 GLN H 1 1
1 521 1 1 33 GLN HA H -0.796 2.058 2.801 1.00 . A A . 33 GLN HA 1 1
1 522 1 1 33 GLN HB2 H 1.307 3.197 2.200 1.00 . A A . 33 GLN HB2 1 1
1 523 1 1 33 GLN HB3 H 1.610 1.501 2.558 1.00 . A A . 33 GLN HB3 1 1
1 524 1 1 33 GLN HE21 H 4.114 3.054 0.695 1.00 . A A . 33 GLN HE21 1 1
1 525 1 1 33 GLN HE22 H 3.879 4.518 -0.132 1.00 . A A . 33 GLN HE22 1 1
1 526 1 1 33 GLN HG2 H 2.580 1.286 0.540 1.00 . A A . 33 GLN HG2 1 1
1 527 1 1 33 GLN HG3 H 1.019 1.613 -0.210 1.00 . A A . 33 GLN HG3 1 1
1 528 1 1 33 GLN N N -0.602 0.501 1.392 1.00 . A A . 33 GLN N 1 1
1 529 1 1 33 GLN NE2 N 3.530 3.663 0.195 1.00 . A A . 33 GLN NE2 1 1
1 530 1 1 33 GLN O O -1.011 2.574 -0.378 1.00 . A A . 33 GLN O 1 1
1 531 1 1 33 GLN OE1 O 1.567 4.084 -0.662 1.00 . A A . 33 GLN OE1 1 1
1 532 1 1 34 LYS C C -1.449 5.994 0.076 1.00 . A A . 34 LYS C 1 1
1 533 1 1 34 LYS CA C -2.372 4.817 0.377 1.00 . A A . 34 LYS CA 1 1
1 534 1 1 34 LYS CB C -3.663 5.323 1.039 1.00 . A A . 34 LYS CB 1 1
1 535 1 1 34 LYS CD C -4.650 6.566 2.973 1.00 . A A . 34 LYS CD 1 1
1 536 1 1 34 LYS CE C -5.244 7.729 2.172 1.00 . A A . 34 LYS CE 1 1
1 537 1 1 34 LYS CG C -3.345 6.106 2.319 1.00 . A A . 34 LYS CG 1 1
1 538 1 1 34 LYS H H -1.684 4.033 2.259 1.00 . A A . 34 LYS H 1 1
1 539 1 1 34 LYS HA H -2.615 4.300 -0.547 1.00 . A A . 34 LYS HA 1 1
1 540 1 1 34 LYS HB2 H -4.191 5.964 0.349 1.00 . A A . 34 LYS HB2 1 1
1 541 1 1 34 LYS HB3 H -4.282 4.481 1.289 1.00 . A A . 34 LYS HB3 1 1
1 542 1 1 34 LYS HD2 H -5.353 5.745 2.990 1.00 . A A . 34 LYS HD2 1 1
1 543 1 1 34 LYS HD3 H -4.453 6.892 3.983 1.00 . A A . 34 LYS HD3 1 1
1 544 1 1 34 LYS HE2 H -4.474 8.462 1.981 1.00 . A A . 34 LYS HE2 1 1
1 545 1 1 34 LYS HE3 H -5.625 7.359 1.232 1.00 . A A . 34 LYS HE3 1 1
1 546 1 1 34 LYS HG2 H -2.804 5.472 3.005 1.00 . A A . 34 LYS HG2 1 1
1 547 1 1 34 LYS HG3 H -2.744 6.969 2.075 1.00 . A A . 34 LYS HG3 1 1
1 548 1 1 34 LYS HZ1 H -6.180 9.390 3.021 1.00 . A A . 34 LYS HZ1 1 1
1 549 1 1 34 LYS HZ2 H -6.419 7.954 3.895 1.00 . A A . 34 LYS HZ2 1 1
1 550 1 1 34 LYS HZ3 H -7.256 8.215 2.440 1.00 . A A . 34 LYS HZ3 1 1
1 551 1 1 34 LYS N N -1.673 3.873 1.293 1.00 . A A . 34 LYS N 1 1
1 552 1 1 34 LYS NZ N -6.358 8.369 2.941 1.00 . A A . 34 LYS NZ 1 1
1 553 1 1 34 LYS O O -0.831 6.545 0.974 1.00 . A A . 34 LYS O 1 1
1 554 1 1 35 PHE C C -1.371 8.566 -2.291 1.00 . A A . 35 PHE C 1 1
1 555 1 1 35 PHE CA C -0.508 7.526 -1.562 1.00 . A A . 35 PHE CA 1 1
1 556 1 1 35 PHE CB C 0.676 7.028 -2.411 1.00 . A A . 35 PHE CB 1 1
1 557 1 1 35 PHE CD1 C -0.272 5.322 -4.007 1.00 . A A . 35 PHE CD1 1 1
1 558 1 1 35 PHE CD2 C 0.390 7.488 -4.871 1.00 . A A . 35 PHE CD2 1 1
1 559 1 1 35 PHE CE1 C -0.644 4.924 -5.293 1.00 . A A . 35 PHE CE1 1 1
1 560 1 1 35 PHE CE2 C 0.014 7.090 -6.159 1.00 . A A . 35 PHE CE2 1 1
1 561 1 1 35 PHE CG C 0.245 6.604 -3.796 1.00 . A A . 35 PHE CG 1 1
1 562 1 1 35 PHE CZ C -0.503 5.807 -6.371 1.00 . A A . 35 PHE CZ 1 1
1 563 1 1 35 PHE H H -1.892 5.918 -1.861 1.00 . A A . 35 PHE H 1 1
1 564 1 1 35 PHE HA H -0.120 7.979 -0.658 1.00 . A A . 35 PHE HA 1 1
1 565 1 1 35 PHE HB2 H 1.409 7.814 -2.497 1.00 . A A . 35 PHE HB2 1 1
1 566 1 1 35 PHE HB3 H 1.127 6.177 -1.912 1.00 . A A . 35 PHE HB3 1 1
1 567 1 1 35 PHE HD1 H -0.384 4.639 -3.176 1.00 . A A . 35 PHE HD1 1 1
1 568 1 1 35 PHE HD2 H 0.789 8.477 -4.705 1.00 . A A . 35 PHE HD2 1 1
1 569 1 1 35 PHE HE1 H -1.043 3.937 -5.454 1.00 . A A . 35 PHE HE1 1 1
1 570 1 1 35 PHE HE2 H 0.126 7.772 -6.990 1.00 . A A . 35 PHE HE2 1 1
1 571 1 1 35 PHE HZ H -0.791 5.499 -7.364 1.00 . A A . 35 PHE HZ 1 1
1 572 1 1 35 PHE N N -1.368 6.380 -1.175 1.00 . A A . 35 PHE N 1 1
1 573 1 1 35 PHE O O -2.523 8.300 -2.639 1.00 . A A . 35 PHE O 1 1
1 574 1 1 36 ASN C C -1.316 10.934 -4.611 1.00 . A A . 36 ASN C 1 1
1 575 1 1 36 ASN CA C -1.613 10.861 -3.113 1.00 . A A . 36 ASN CA 1 1
1 576 1 1 36 ASN CB C -1.212 12.179 -2.446 1.00 . A A . 36 ASN CB 1 1
1 577 1 1 36 ASN CG C -2.407 13.138 -2.389 1.00 . A A . 36 ASN CG 1 1
1 578 1 1 36 ASN H H 0.068 9.929 -2.142 1.00 . A A . 36 ASN H 1 1
1 579 1 1 36 ASN HA H -2.666 10.697 -2.963 1.00 . A A . 36 ASN HA 1 1
1 580 1 1 36 ASN HB2 H -0.865 11.981 -1.443 1.00 . A A . 36 ASN HB2 1 1
1 581 1 1 36 ASN HB3 H -0.419 12.633 -3.015 1.00 . A A . 36 ASN HB3 1 1
1 582 1 1 36 ASN HD21 H -1.290 14.762 -2.630 1.00 . A A . 36 ASN HD21 1 1
1 583 1 1 36 ASN HD22 H -2.955 15.045 -2.469 1.00 . A A . 36 ASN HD22 1 1
1 584 1 1 36 ASN N N -0.839 9.754 -2.471 1.00 . A A . 36 ASN N 1 1
1 585 1 1 36 ASN ND2 N -2.200 14.422 -2.506 1.00 . A A . 36 ASN ND2 1 1
1 586 1 1 36 ASN O O -0.187 10.762 -5.040 1.00 . A A . 36 ASN O 1 1
1 587 1 1 36 ASN OD1 O -3.537 12.718 -2.222 1.00 . A A . 36 ASN OD1 1 1
1 588 1 1 37 TYR C C -3.118 12.394 -7.405 1.00 . A A . 37 TYR C 1 1
1 589 1 1 37 TYR CA C -2.181 11.297 -6.883 1.00 . A A . 37 TYR CA 1 1
1 590 1 1 37 TYR CB C -2.545 9.952 -7.523 1.00 . A A . 37 TYR CB 1 1
1 591 1 1 37 TYR CD1 C -1.081 10.253 -9.557 1.00 . A A . 37 TYR CD1 1 1
1 592 1 1 37 TYR CD2 C -3.454 9.863 -9.871 1.00 . A A . 37 TYR CD2 1 1
1 593 1 1 37 TYR CE1 C -0.910 10.320 -10.945 1.00 . A A . 37 TYR CE1 1 1
1 594 1 1 37 TYR CE2 C -3.283 9.931 -11.257 1.00 . A A . 37 TYR CE2 1 1
1 595 1 1 37 TYR CG C -2.354 10.024 -9.020 1.00 . A A . 37 TYR CG 1 1
1 596 1 1 37 TYR CZ C -2.011 10.160 -11.795 1.00 . A A . 37 TYR CZ 1 1
1 597 1 1 37 TYR H H -3.228 11.325 -5.001 1.00 . A A . 37 TYR H 1 1
1 598 1 1 37 TYR HA H -1.158 11.549 -7.121 1.00 . A A . 37 TYR HA 1 1
1 599 1 1 37 TYR HB2 H -1.910 9.179 -7.118 1.00 . A A . 37 TYR HB2 1 1
1 600 1 1 37 TYR HB3 H -3.578 9.719 -7.305 1.00 . A A . 37 TYR HB3 1 1
1 601 1 1 37 TYR HD1 H -0.232 10.377 -8.900 1.00 . A A . 37 TYR HD1 1 1
1 602 1 1 37 TYR HD2 H -4.436 9.688 -9.456 1.00 . A A . 37 TYR HD2 1 1
1 603 1 1 37 TYR HE1 H 0.072 10.498 -11.360 1.00 . A A . 37 TYR HE1 1 1
1 604 1 1 37 TYR HE2 H -4.131 9.807 -11.913 1.00 . A A . 37 TYR HE2 1 1
1 605 1 1 37 TYR HH H -2.315 9.486 -13.555 1.00 . A A . 37 TYR HH 1 1
1 606 1 1 37 TYR N N -2.340 11.194 -5.398 1.00 . A A . 37 TYR N 1 1
1 607 1 1 37 TYR O O -4.054 12.787 -6.729 1.00 . A A . 37 TYR O 1 1
1 608 1 1 37 TYR OH O -1.844 10.226 -13.163 1.00 . A A . 37 TYR OH 1 1
1 609 1 1 38 GLY C C -4.105 13.584 -10.627 1.00 . A A . 38 GLY C 1 1
1 610 1 1 38 GLY CA C -3.725 13.961 -9.193 1.00 . A A . 38 GLY CA 1 1
1 611 1 1 38 GLY H H -2.101 12.543 -9.112 1.00 . A A . 38 GLY H 1 1
1 612 1 1 38 GLY HA2 H -4.621 14.072 -8.601 1.00 . A A . 38 GLY HA2 1 1
1 613 1 1 38 GLY HA3 H -3.182 14.893 -9.201 1.00 . A A . 38 GLY HA3 1 1
1 614 1 1 38 GLY N N -2.865 12.885 -8.601 1.00 . A A . 38 GLY N 1 1
1 615 1 1 38 GLY O O -5.276 13.491 -10.959 1.00 . A A . 38 GLY O 1 1
1 616 1 1 39 GLY C C -2.258 13.557 -13.778 1.00 . A A . 39 GLY C 1 1
1 617 1 1 39 GLY CA C -3.377 13.004 -12.896 1.00 . A A . 39 GLY CA 1 1
1 618 1 1 39 GLY H H -2.190 13.465 -11.158 1.00 . A A . 39 GLY H 1 1
1 619 1 1 39 GLY HA2 H -3.410 11.928 -12.988 1.00 . A A . 39 GLY HA2 1 1
1 620 1 1 39 GLY HA3 H -4.321 13.422 -13.212 1.00 . A A . 39 GLY HA3 1 1
1 621 1 1 39 GLY N N -3.115 13.375 -11.469 1.00 . A A . 39 GLY N 1 1
1 622 1 1 39 GLY O O -2.514 14.202 -14.782 1.00 . A A . 39 GLY O 1 1
1 623 1 1 40 CYS C C 1.014 12.619 -14.617 1.00 . A A . 40 CYS C 1 1
1 624 1 1 40 CYS CA C 0.146 13.805 -14.188 1.00 . A A . 40 CYS CA 1 1
1 625 1 1 40 CYS CB C 0.971 14.765 -13.328 1.00 . A A . 40 CYS CB 1 1
1 626 1 1 40 CYS H H -0.866 12.787 -12.581 1.00 . A A . 40 CYS H 1 1
1 627 1 1 40 CYS HA H -0.210 14.324 -15.065 1.00 . A A . 40 CYS HA 1 1
1 628 1 1 40 CYS HB2 H 1.436 14.218 -12.524 1.00 . A A . 40 CYS HB2 1 1
1 629 1 1 40 CYS HB3 H 1.733 15.230 -13.936 1.00 . A A . 40 CYS HB3 1 1
1 630 1 1 40 CYS N N -1.023 13.307 -13.397 1.00 . A A . 40 CYS N 1 1
1 631 1 1 40 CYS O O 1.340 12.473 -15.783 1.00 . A A . 40 CYS O 1 1
1 632 1 1 40 CYS SG S -0.111 16.042 -12.642 1.00 . A A . 40 CYS SG 1 1
1 633 1 1 41 GLY C C 1.446 9.306 -13.661 1.00 . A A . 41 GLY C 1 1
1 634 1 1 41 GLY CA C 2.228 10.580 -13.989 1.00 . A A . 41 GLY CA 1 1
1 635 1 1 41 GLY H H 1.092 11.935 -12.753 1.00 . A A . 41 GLY H 1 1
1 636 1 1 41 GLY HA2 H 2.486 10.587 -15.039 1.00 . A A . 41 GLY HA2 1 1
1 637 1 1 41 GLY HA3 H 3.130 10.609 -13.396 1.00 . A A . 41 GLY HA3 1 1
1 638 1 1 41 GLY N N 1.381 11.776 -13.675 1.00 . A A . 41 GLY N 1 1
1 639 1 1 41 GLY O O 0.272 9.199 -13.976 1.00 . A A . 41 GLY O 1 1
1 640 1 1 42 GLY C C 2.266 5.868 -13.075 1.00 . A A . 42 GLY C 1 1
1 641 1 1 42 GLY CA C 1.405 7.064 -12.661 1.00 . A A . 42 GLY CA 1 1
1 642 1 1 42 GLY H H 3.035 8.474 -12.790 1.00 . A A . 42 GLY H 1 1
1 643 1 1 42 GLY HA2 H 1.244 7.039 -11.593 1.00 . A A . 42 GLY HA2 1 1
1 644 1 1 42 GLY HA3 H 0.455 7.011 -13.168 1.00 . A A . 42 GLY HA3 1 1
1 645 1 1 42 GLY N N 2.093 8.346 -13.028 1.00 . A A . 42 GLY N 1 1
1 646 1 1 42 GLY O O 2.436 5.596 -14.252 1.00 . A A . 42 GLY O 1 1
1 647 1 1 43 ASN C C 2.831 2.680 -12.214 1.00 . A A . 43 ASN C 1 1
1 648 1 1 43 ASN CA C 3.656 3.961 -12.397 1.00 . A A . 43 ASN CA 1 1
1 649 1 1 43 ASN CB C 4.844 3.952 -11.435 1.00 . A A . 43 ASN CB 1 1
1 650 1 1 43 ASN CG C 5.815 5.065 -11.828 1.00 . A A . 43 ASN CG 1 1
1 651 1 1 43 ASN H H 2.634 5.412 -11.173 1.00 . A A . 43 ASN H 1 1
1 652 1 1 43 ASN HA H 4.015 4.017 -13.413 1.00 . A A . 43 ASN HA 1 1
1 653 1 1 43 ASN HB2 H 4.492 4.119 -10.427 1.00 . A A . 43 ASN HB2 1 1
1 654 1 1 43 ASN HB3 H 5.349 3.000 -11.488 1.00 . A A . 43 ASN HB3 1 1
1 655 1 1 43 ASN HD21 H 7.412 3.888 -11.746 1.00 . A A . 43 ASN HD21 1 1
1 656 1 1 43 ASN HD22 H 7.720 5.501 -12.178 1.00 . A A . 43 ASN HD22 1 1
1 657 1 1 43 ASN N N 2.800 5.156 -12.104 1.00 . A A . 43 ASN N 1 1
1 658 1 1 43 ASN ND2 N 7.088 4.796 -11.925 1.00 . A A . 43 ASN ND2 1 1
1 659 1 1 43 ASN O O 1.625 2.737 -12.040 1.00 . A A . 43 ASN O 1 1
1 660 1 1 43 ASN OD1 O 5.412 6.188 -12.054 1.00 . A A . 43 ASN OD1 1 1
1 661 1 1 44 ALA C C 2.167 0.142 -10.681 1.00 . A A . 44 ALA C 1 1
1 662 1 1 44 ALA CA C 2.759 0.228 -12.091 1.00 . A A . 44 ALA CA 1 1
1 663 1 1 44 ALA CB C 3.745 -0.924 -12.299 1.00 . A A . 44 ALA CB 1 1
1 664 1 1 44 ALA H H 4.447 1.530 -12.405 1.00 . A A . 44 ALA H 1 1
1 665 1 1 44 ALA HA H 1.966 0.158 -12.821 1.00 . A A . 44 ALA HA 1 1
1 666 1 1 44 ALA HB1 H 4.573 -0.816 -11.614 1.00 . A A . 44 ALA HB1 1 1
1 667 1 1 44 ALA HB2 H 4.111 -0.906 -13.314 1.00 . A A . 44 ALA HB2 1 1
1 668 1 1 44 ALA HB3 H 3.245 -1.863 -12.113 1.00 . A A . 44 ALA HB3 1 1
1 669 1 1 44 ALA N N 3.478 1.532 -12.259 1.00 . A A . 44 ALA N 1 1
1 670 1 1 44 ALA O O 1.029 -0.262 -10.505 1.00 . A A . 44 ALA O 1 1
1 671 1 1 45 ASN C C 1.443 1.598 -8.028 1.00 . A A . 45 ASN C 1 1
1 672 1 1 45 ASN CA C 2.459 0.473 -8.266 1.00 . A A . 45 ASN CA 1 1
1 673 1 1 45 ASN CB C 3.658 0.643 -7.316 1.00 . A A . 45 ASN CB 1 1
1 674 1 1 45 ASN CG C 3.811 -0.597 -6.430 1.00 . A A . 45 ASN CG 1 1
1 675 1 1 45 ASN H H 3.849 0.835 -9.874 1.00 . A A . 45 ASN H 1 1
1 676 1 1 45 ASN HA H 1.984 -0.480 -8.081 1.00 . A A . 45 ASN HA 1 1
1 677 1 1 45 ASN HB2 H 4.557 0.777 -7.901 1.00 . A A . 45 ASN HB2 1 1
1 678 1 1 45 ASN HB3 H 3.508 1.510 -6.691 1.00 . A A . 45 ASN HB3 1 1
1 679 1 1 45 ASN HD21 H 4.219 0.455 -4.796 1.00 . A A . 45 ASN HD21 1 1
1 680 1 1 45 ASN HD22 H 4.197 -1.229 -4.586 1.00 . A A . 45 ASN HD22 1 1
1 681 1 1 45 ASN N N 2.941 0.519 -9.684 1.00 . A A . 45 ASN N 1 1
1 682 1 1 45 ASN ND2 N 4.101 -0.445 -5.166 1.00 . A A . 45 ASN ND2 1 1
1 683 1 1 45 ASN O O 1.815 2.728 -7.745 1.00 . A A . 45 ASN O 1 1
1 684 1 1 45 ASN OD1 O 3.665 -1.712 -6.890 1.00 . A A . 45 ASN OD1 1 1
1 685 1 1 46 ASN C C -2.285 1.699 -8.089 1.00 . A A . 46 ASN C 1 1
1 686 1 1 46 ASN CA C -0.899 2.320 -7.912 1.00 . A A . 46 ASN CA 1 1
1 687 1 1 46 ASN CB C -0.721 3.467 -8.911 1.00 . A A . 46 ASN CB 1 1
1 688 1 1 46 ASN CG C -0.781 2.925 -10.345 1.00 . A A . 46 ASN CG 1 1
1 689 1 1 46 ASN H H -0.093 0.370 -8.359 1.00 . A A . 46 ASN H 1 1
1 690 1 1 46 ASN HA H -0.810 2.702 -6.911 1.00 . A A . 46 ASN HA 1 1
1 691 1 1 46 ASN HB2 H -1.510 4.190 -8.767 1.00 . A A . 46 ASN HB2 1 1
1 692 1 1 46 ASN HB3 H 0.234 3.941 -8.746 1.00 . A A . 46 ASN HB3 1 1
1 693 1 1 46 ASN HD21 H -1.876 4.437 -11.022 1.00 . A A . 46 ASN HD21 1 1
1 694 1 1 46 ASN HD22 H -1.476 3.258 -12.175 1.00 . A A . 46 ASN HD22 1 1
1 695 1 1 46 ASN N N 0.164 1.289 -8.136 1.00 . A A . 46 ASN N 1 1
1 696 1 1 46 ASN ND2 N -1.432 3.596 -11.256 1.00 . A A . 46 ASN ND2 1 1
1 697 1 1 46 ASN O O -2.652 1.289 -9.179 1.00 . A A . 46 ASN O 1 1
1 698 1 1 46 ASN OD1 O -0.233 1.880 -10.636 1.00 . A A . 46 ASN OD1 1 1
1 699 1 1 47 PHE C C -5.466 2.086 -6.669 1.00 . A A . 47 PHE C 1 1
1 700 1 1 47 PHE CA C -4.430 1.044 -7.098 1.00 . A A . 47 PHE CA 1 1
1 701 1 1 47 PHE CB C -4.526 -0.177 -6.181 1.00 . A A . 47 PHE CB 1 1
1 702 1 1 47 PHE CD1 C -3.186 -1.622 -7.748 1.00 . A A . 47 PHE CD1 1 1
1 703 1 1 47 PHE CD2 C -2.518 -1.474 -5.425 1.00 . A A . 47 PHE CD2 1 1
1 704 1 1 47 PHE CE1 C -2.120 -2.492 -8.001 1.00 . A A . 47 PHE CE1 1 1
1 705 1 1 47 PHE CE2 C -1.452 -2.344 -5.674 1.00 . A A . 47 PHE CE2 1 1
1 706 1 1 47 PHE CG C -3.381 -1.115 -6.459 1.00 . A A . 47 PHE CG 1 1
1 707 1 1 47 PHE CZ C -1.251 -2.852 -6.963 1.00 . A A . 47 PHE CZ 1 1
1 708 1 1 47 PHE H H -2.712 1.977 -6.157 1.00 . A A . 47 PHE H 1 1
1 709 1 1 47 PHE HA H -4.632 0.741 -8.115 1.00 . A A . 47 PHE HA 1 1
1 710 1 1 47 PHE HB2 H -4.486 0.144 -5.151 1.00 . A A . 47 PHE HB2 1 1
1 711 1 1 47 PHE HB3 H -5.459 -0.690 -6.360 1.00 . A A . 47 PHE HB3 1 1
1 712 1 1 47 PHE HD1 H -3.856 -1.340 -8.545 1.00 . A A . 47 PHE HD1 1 1
1 713 1 1 47 PHE HD2 H -2.672 -1.072 -4.429 1.00 . A A . 47 PHE HD2 1 1
1 714 1 1 47 PHE HE1 H -1.967 -2.886 -8.994 1.00 . A A . 47 PHE HE1 1 1
1 715 1 1 47 PHE HE2 H -0.783 -2.623 -4.874 1.00 . A A . 47 PHE HE2 1 1
1 716 1 1 47 PHE HZ H -0.431 -3.525 -7.155 1.00 . A A . 47 PHE HZ 1 1
1 717 1 1 47 PHE N N -3.052 1.634 -7.020 1.00 . A A . 47 PHE N 1 1
1 718 1 1 47 PHE O O -5.174 3.269 -6.611 1.00 . A A . 47 PHE O 1 1
1 719 1 1 48 LYS C C -8.088 2.380 -4.467 1.00 . A A . 48 LYS C 1 1
1 720 1 1 48 LYS CA C -7.761 2.583 -5.952 1.00 . A A . 48 LYS CA 1 1
1 721 1 1 48 LYS CB C -9.015 2.318 -6.791 1.00 . A A . 48 LYS CB 1 1
1 722 1 1 48 LYS CD C -9.824 2.619 -9.138 1.00 . A A . 48 LYS CD 1 1
1 723 1 1 48 LYS CE C -8.886 1.743 -9.970 1.00 . A A . 48 LYS CE 1 1
1 724 1 1 48 LYS CG C -9.038 3.264 -7.993 1.00 . A A . 48 LYS CG 1 1
1 725 1 1 48 LYS H H -6.868 0.688 -6.442 1.00 . A A . 48 LYS H 1 1
1 726 1 1 48 LYS HA H -7.435 3.600 -6.109 1.00 . A A . 48 LYS HA 1 1
1 727 1 1 48 LYS HB2 H -9.006 1.294 -7.137 1.00 . A A . 48 LYS HB2 1 1
1 728 1 1 48 LYS HB3 H -9.894 2.486 -6.187 1.00 . A A . 48 LYS HB3 1 1
1 729 1 1 48 LYS HD2 H -10.618 2.011 -8.729 1.00 . A A . 48 LYS HD2 1 1
1 730 1 1 48 LYS HD3 H -10.246 3.389 -9.765 1.00 . A A . 48 LYS HD3 1 1
1 731 1 1 48 LYS HE2 H -9.188 1.776 -11.006 1.00 . A A . 48 LYS HE2 1 1
1 732 1 1 48 LYS HE3 H -7.875 2.109 -9.877 1.00 . A A . 48 LYS HE3 1 1
1 733 1 1 48 LYS HG2 H -9.511 4.194 -7.709 1.00 . A A . 48 LYS HG2 1 1
1 734 1 1 48 LYS HG3 H -8.027 3.459 -8.319 1.00 . A A . 48 LYS HG3 1 1
1 735 1 1 48 LYS HZ1 H -9.926 0.121 -9.180 1.00 . A A . 48 LYS HZ1 1 1
1 736 1 1 48 LYS HZ2 H -8.309 0.224 -8.668 1.00 . A A . 48 LYS HZ2 1 1
1 737 1 1 48 LYS HZ3 H -8.673 -0.310 -10.238 1.00 . A A . 48 LYS HZ3 1 1
1 738 1 1 48 LYS N N -6.676 1.646 -6.376 1.00 . A A . 48 LYS N 1 1
1 739 1 1 48 LYS NZ N -8.953 0.339 -9.477 1.00 . A A . 48 LYS NZ 1 1
1 740 1 1 48 LYS O O -8.631 3.267 -3.836 1.00 . A A . 48 LYS O 1 1
1 741 1 1 49 THR C C -7.259 -0.250 -1.991 1.00 . A A . 49 THR C 1 1
1 742 1 1 49 THR CA C -8.063 0.960 -2.469 1.00 . A A . 49 THR CA 1 1
1 743 1 1 49 THR CB C -9.560 0.677 -2.280 1.00 . A A . 49 THR CB 1 1
1 744 1 1 49 THR CG2 C -10.319 1.992 -2.106 1.00 . A A . 49 THR CG2 1 1
1 745 1 1 49 THR H H -7.337 0.527 -4.438 1.00 . A A . 49 THR H 1 1
1 746 1 1 49 THR HA H -7.787 1.825 -1.885 1.00 . A A . 49 THR HA 1 1
1 747 1 1 49 THR HB H -9.700 0.072 -1.399 1.00 . A A . 49 THR HB 1 1
1 748 1 1 49 THR HG1 H -10.030 0.574 -4.166 1.00 . A A . 49 THR HG1 1 1
1 749 1 1 49 THR HG21 H -9.679 2.715 -1.620 1.00 . A A . 49 THR HG21 1 1
1 750 1 1 49 THR HG22 H -11.196 1.823 -1.498 1.00 . A A . 49 THR HG22 1 1
1 751 1 1 49 THR HG23 H -10.617 2.367 -3.073 1.00 . A A . 49 THR HG23 1 1
1 752 1 1 49 THR N N -7.768 1.224 -3.910 1.00 . A A . 49 THR N 1 1
1 753 1 1 49 THR O O -6.445 -0.799 -2.716 1.00 . A A . 49 THR O 1 1
1 754 1 1 49 THR OG1 O -10.067 -0.019 -3.411 1.00 . A A . 49 THR OG1 1 1
1 755 1 1 50 ILE C C -7.287 -3.129 -0.770 1.00 . A A . 50 ILE C 1 1
1 756 1 1 50 ILE CA C -6.777 -1.814 -0.164 1.00 . A A . 50 ILE CA 1 1
1 757 1 1 50 ILE CB C -7.017 -1.822 1.347 1.00 . A A . 50 ILE CB 1 1
1 758 1 1 50 ILE CD1 C -8.758 -2.263 3.082 1.00 . A A . 50 ILE CD1 1 1
1 759 1 1 50 ILE CG1 C -8.521 -1.836 1.632 1.00 . A A . 50 ILE CG1 1 1
1 760 1 1 50 ILE CG2 C -6.397 -0.570 1.969 1.00 . A A . 50 ILE CG2 1 1
1 761 1 1 50 ILE H H -8.150 -0.169 -0.233 1.00 . A A . 50 ILE H 1 1
1 762 1 1 50 ILE HA H -5.721 -1.717 -0.353 1.00 . A A . 50 ILE HA 1 1
1 763 1 1 50 ILE HB H -6.560 -2.699 1.775 1.00 . A A . 50 ILE HB 1 1
1 764 1 1 50 ILE HD11 H -9.729 -1.920 3.406 1.00 . A A . 50 ILE HD11 1 1
1 765 1 1 50 ILE HD12 H -7.994 -1.832 3.714 1.00 . A A . 50 ILE HD12 1 1
1 766 1 1 50 ILE HD13 H -8.714 -3.341 3.151 1.00 . A A . 50 ILE HD13 1 1
1 767 1 1 50 ILE HG12 H -8.926 -0.846 1.477 1.00 . A A . 50 ILE HG12 1 1
1 768 1 1 50 ILE HG13 H -9.010 -2.534 0.969 1.00 . A A . 50 ILE HG13 1 1
1 769 1 1 50 ILE HG21 H -5.330 -0.574 1.798 1.00 . A A . 50 ILE HG21 1 1
1 770 1 1 50 ILE HG22 H -6.591 -0.562 3.030 1.00 . A A . 50 ILE HG22 1 1
1 771 1 1 50 ILE HG23 H -6.830 0.310 1.516 1.00 . A A . 50 ILE HG23 1 1
1 772 1 1 50 ILE N N -7.495 -0.649 -0.766 1.00 . A A . 50 ILE N 1 1
1 773 1 1 50 ILE O O -6.586 -4.127 -0.755 1.00 . A A . 50 ILE O 1 1
1 774 1 1 51 ASP C C -8.206 -4.820 -3.081 1.00 . A A . 51 ASP C 1 1
1 775 1 1 51 ASP CA C -9.073 -4.381 -1.900 1.00 . A A . 51 ASP CA 1 1
1 776 1 1 51 ASP CB C -10.496 -4.104 -2.391 1.00 . A A . 51 ASP CB 1 1
1 777 1 1 51 ASP CG C -11.449 -4.057 -1.196 1.00 . A A . 51 ASP CG 1 1
1 778 1 1 51 ASP H H -9.036 -2.315 -1.287 1.00 . A A . 51 ASP H 1 1
1 779 1 1 51 ASP HA H -9.093 -5.165 -1.158 1.00 . A A . 51 ASP HA 1 1
1 780 1 1 51 ASP HB2 H -10.520 -3.156 -2.909 1.00 . A A . 51 ASP HB2 1 1
1 781 1 1 51 ASP HB3 H -10.803 -4.891 -3.064 1.00 . A A . 51 ASP HB3 1 1
1 782 1 1 51 ASP N N -8.500 -3.134 -1.294 1.00 . A A . 51 ASP N 1 1
1 783 1 1 51 ASP O O -7.485 -5.801 -2.997 1.00 . A A . 51 ASP O 1 1
1 784 1 1 51 ASP OD1 O -11.434 -4.993 -0.414 1.00 . A A . 51 ASP OD1 1 1
1 785 1 1 51 ASP OD2 O -12.178 -3.086 -1.083 1.00 . A A . 51 ASP OD2 1 1
1 786 1 1 52 GLU C C -5.974 -4.483 -5.013 1.00 . A A . 52 GLU C 1 1
1 787 1 1 52 GLU CA C -7.462 -4.421 -5.390 1.00 . A A . 52 GLU CA 1 1
1 788 1 1 52 GLU CB C -7.683 -3.331 -6.450 1.00 . A A . 52 GLU CB 1 1
1 789 1 1 52 GLU CD C -9.514 -4.259 -7.868 1.00 . A A . 52 GLU CD 1 1
1 790 1 1 52 GLU CG C -8.012 -3.976 -7.798 1.00 . A A . 52 GLU CG 1 1
1 791 1 1 52 GLU H H -8.866 -3.306 -4.187 1.00 . A A . 52 GLU H 1 1
1 792 1 1 52 GLU HA H -7.775 -5.380 -5.780 1.00 . A A . 52 GLU HA 1 1
1 793 1 1 52 GLU HB2 H -8.505 -2.699 -6.146 1.00 . A A . 52 GLU HB2 1 1
1 794 1 1 52 GLU HB3 H -6.789 -2.733 -6.550 1.00 . A A . 52 GLU HB3 1 1
1 795 1 1 52 GLU HG2 H -7.732 -3.304 -8.596 1.00 . A A . 52 GLU HG2 1 1
1 796 1 1 52 GLU HG3 H -7.468 -4.902 -7.897 1.00 . A A . 52 GLU HG3 1 1
1 797 1 1 52 GLU N N -8.275 -4.088 -4.172 1.00 . A A . 52 GLU N 1 1
1 798 1 1 52 GLU O O -5.196 -5.193 -5.627 1.00 . A A . 52 GLU O 1 1
1 799 1 1 52 GLU OE1 O -10.003 -4.966 -7.003 1.00 . A A . 52 GLU OE1 1 1
1 800 1 1 52 GLU OE2 O -10.148 -3.763 -8.784 1.00 . A A . 52 GLU OE2 1 1
1 801 1 1 53 CYS C C -3.830 -4.979 -2.777 1.00 . A A . 53 CYS C 1 1
1 802 1 1 53 CYS CA C -4.175 -3.688 -3.539 1.00 . A A . 53 CYS CA 1 1
1 803 1 1 53 CYS CB C -4.042 -2.472 -2.615 1.00 . A A . 53 CYS CB 1 1
1 804 1 1 53 CYS H H -6.256 -3.173 -3.551 1.00 . A A . 53 CYS H 1 1
1 805 1 1 53 CYS HA H -3.514 -3.575 -4.385 1.00 . A A . 53 CYS HA 1 1
1 806 1 1 53 CYS HB2 H -4.118 -1.571 -3.203 1.00 . A A . 53 CYS HB2 1 1
1 807 1 1 53 CYS HB3 H -4.847 -2.492 -1.900 1.00 . A A . 53 CYS HB3 1 1
1 808 1 1 53 CYS N N -5.594 -3.730 -4.006 1.00 . A A . 53 CYS N 1 1
1 809 1 1 53 CYS O O -2.678 -5.385 -2.731 1.00 . A A . 53 CYS O 1 1
1 810 1 1 53 CYS SG S -2.460 -2.475 -1.735 1.00 . A A . 53 CYS SG 1 1
1 811 1 1 54 GLN C C -4.569 -8.091 -2.306 1.00 . A A . 54 GLN C 1 1
1 812 1 1 54 GLN CA C -4.572 -6.861 -1.388 1.00 . A A . 54 GLN CA 1 1
1 813 1 1 54 GLN CB C -5.680 -7.019 -0.343 1.00 . A A . 54 GLN CB 1 1
1 814 1 1 54 GLN CD C -6.112 -7.867 1.965 1.00 . A A . 54 GLN CD 1 1
1 815 1 1 54 GLN CG C -5.250 -8.038 0.713 1.00 . A A . 54 GLN CG 1 1
1 816 1 1 54 GLN H H -5.726 -5.242 -2.226 1.00 . A A . 54 GLN H 1 1
1 817 1 1 54 GLN HA H -3.619 -6.787 -0.886 1.00 . A A . 54 GLN HA 1 1
1 818 1 1 54 GLN HB2 H -5.867 -6.066 0.129 1.00 . A A . 54 GLN HB2 1 1
1 819 1 1 54 GLN HB3 H -6.582 -7.365 -0.827 1.00 . A A . 54 GLN HB3 1 1
1 820 1 1 54 GLN HE21 H -5.212 -6.190 2.529 1.00 . A A . 54 GLN HE21 1 1
1 821 1 1 54 GLN HE22 H -6.460 -6.722 3.548 1.00 . A A . 54 GLN HE22 1 1
1 822 1 1 54 GLN HG2 H -5.375 -9.038 0.320 1.00 . A A . 54 GLN HG2 1 1
1 823 1 1 54 GLN HG3 H -4.213 -7.878 0.968 1.00 . A A . 54 GLN HG3 1 1
1 824 1 1 54 GLN N N -4.817 -5.608 -2.174 1.00 . A A . 54 GLN N 1 1
1 825 1 1 54 GLN NE2 N -5.911 -6.842 2.746 1.00 . A A . 54 GLN NE2 1 1
1 826 1 1 54 GLN O O -3.849 -9.045 -2.062 1.00 . A A . 54 GLN O 1 1
1 827 1 1 54 GLN OE1 O -6.979 -8.676 2.234 1.00 . A A . 54 GLN OE1 1 1
1 828 1 1 55 ARG C C -4.325 -9.220 -5.298 1.00 . A A . 55 ARG C 1 1
1 829 1 1 55 ARG CA C -5.469 -9.247 -4.277 1.00 . A A . 55 ARG CA 1 1
1 830 1 1 55 ARG CB C -6.804 -9.193 -5.024 1.00 . A A . 55 ARG CB 1 1
1 831 1 1 55 ARG CD C -9.144 -10.059 -4.894 1.00 . A A . 55 ARG CD 1 1
1 832 1 1 55 ARG CG C -7.941 -9.583 -4.077 1.00 . A A . 55 ARG CG 1 1
1 833 1 1 55 ARG CZ C -10.296 -9.107 -6.803 1.00 . A A . 55 ARG CZ 1 1
1 834 1 1 55 ARG H H -5.957 -7.298 -3.491 1.00 . A A . 55 ARG H 1 1
1 835 1 1 55 ARG HA H -5.417 -10.164 -3.709 1.00 . A A . 55 ARG HA 1 1
1 836 1 1 55 ARG HB2 H -6.970 -8.191 -5.390 1.00 . A A . 55 ARG HB2 1 1
1 837 1 1 55 ARG HB3 H -6.781 -9.880 -5.855 1.00 . A A . 55 ARG HB3 1 1
1 838 1 1 55 ARG HD2 H -8.826 -10.821 -5.591 1.00 . A A . 55 ARG HD2 1 1
1 839 1 1 55 ARG HD3 H -9.891 -10.468 -4.230 1.00 . A A . 55 ARG HD3 1 1
1 840 1 1 55 ARG HE H -9.674 -8.005 -5.272 1.00 . A A . 55 ARG HE 1 1
1 841 1 1 55 ARG HG2 H -7.611 -10.378 -3.425 1.00 . A A . 55 ARG HG2 1 1
1 842 1 1 55 ARG HG3 H -8.227 -8.727 -3.485 1.00 . A A . 55 ARG HG3 1 1
1 843 1 1 55 ARG HH11 H -11.231 -10.781 -6.226 1.00 . A A . 55 ARG HH11 1 1
1 844 1 1 55 ARG HH12 H -11.511 -10.294 -7.865 1.00 . A A . 55 ARG HH12 1 1
1 845 1 1 55 ARG HH21 H -9.491 -7.482 -7.652 1.00 . A A . 55 ARG HH21 1 1
1 846 1 1 55 ARG HH22 H -10.529 -8.424 -8.670 1.00 . A A . 55 ARG HH22 1 1
1 847 1 1 55 ARG N N -5.383 -8.078 -3.340 1.00 . A A . 55 ARG N 1 1
1 848 1 1 55 ARG NE N -9.723 -8.910 -5.645 1.00 . A A . 55 ARG NE 1 1
1 849 1 1 55 ARG NH1 N -11.073 -10.141 -6.978 1.00 . A A . 55 ARG NH1 1 1
1 850 1 1 55 ARG NH2 N -10.089 -8.273 -7.785 1.00 . A A . 55 ARG NH2 1 1
1 851 1 1 55 ARG O O -3.980 -10.246 -5.864 1.00 . A A . 55 ARG O 1 1
1 852 1 1 56 THR C C -1.270 -8.139 -5.907 1.00 . A A . 56 THR C 1 1
1 853 1 1 56 THR CA C -2.645 -7.958 -6.564 1.00 . A A . 56 THR CA 1 1
1 854 1 1 56 THR CB C -2.705 -6.603 -7.287 1.00 . A A . 56 THR CB 1 1
1 855 1 1 56 THR CG2 C -2.543 -5.448 -6.297 1.00 . A A . 56 THR CG2 1 1
1 856 1 1 56 THR H H -4.070 -7.257 -5.093 1.00 . A A . 56 THR H 1 1
1 857 1 1 56 THR HA H -2.779 -8.742 -7.295 1.00 . A A . 56 THR HA 1 1
1 858 1 1 56 THR HB H -3.656 -6.506 -7.789 1.00 . A A . 56 THR HB 1 1
1 859 1 1 56 THR HG1 H -1.911 -7.095 -8.994 1.00 . A A . 56 THR HG1 1 1
1 860 1 1 56 THR HG21 H -2.995 -5.706 -5.354 1.00 . A A . 56 THR HG21 1 1
1 861 1 1 56 THR HG22 H -3.025 -4.569 -6.695 1.00 . A A . 56 THR HG22 1 1
1 862 1 1 56 THR HG23 H -1.492 -5.247 -6.150 1.00 . A A . 56 THR HG23 1 1
1 863 1 1 56 THR N N -3.754 -8.058 -5.553 1.00 . A A . 56 THR N 1 1
1 864 1 1 56 THR O O -0.455 -8.904 -6.397 1.00 . A A . 56 THR O 1 1
1 865 1 1 56 THR OG1 O -1.661 -6.544 -8.249 1.00 . A A . 56 THR OG1 1 1
1 866 1 1 57 CYS C C 0.248 -8.560 -2.982 1.00 . A A . 57 CYS C 1 1
1 867 1 1 57 CYS CA C 0.336 -7.566 -4.144 1.00 . A A . 57 CYS CA 1 1
1 868 1 1 57 CYS CB C 0.771 -6.202 -3.607 1.00 . A A . 57 CYS CB 1 1
1 869 1 1 57 CYS H H -1.668 -6.831 -4.452 1.00 . A A . 57 CYS H 1 1
1 870 1 1 57 CYS HA H 1.066 -7.917 -4.858 1.00 . A A . 57 CYS HA 1 1
1 871 1 1 57 CYS HB2 H -0.099 -5.660 -3.267 1.00 . A A . 57 CYS HB2 1 1
1 872 1 1 57 CYS HB3 H 1.450 -6.343 -2.779 1.00 . A A . 57 CYS HB3 1 1
1 873 1 1 57 CYS N N -0.998 -7.441 -4.819 1.00 . A A . 57 CYS N 1 1
1 874 1 1 57 CYS O O 1.189 -9.292 -2.720 1.00 . A A . 57 CYS O 1 1
1 875 1 1 57 CYS SG S 1.600 -5.248 -4.908 1.00 . A A . 57 CYS SG 1 1
1 876 1 1 58 ALA C C -1.671 -10.816 -1.582 1.00 . A A . 58 ALA C 1 1
1 877 1 1 58 ALA CA C -1.032 -9.505 -1.118 1.00 . A A . 58 ALA CA 1 1
1 878 1 1 58 ALA CB C -1.917 -8.842 -0.057 1.00 . A A . 58 ALA CB 1 1
1 879 1 1 58 ALA H H -1.597 -7.966 -2.516 1.00 . A A . 58 ALA H 1 1
1 880 1 1 58 ALA HA H -0.062 -9.715 -0.691 1.00 . A A . 58 ALA HA 1 1
1 881 1 1 58 ALA HB1 H -2.897 -9.295 -0.063 1.00 . A A . 58 ALA HB1 1 1
1 882 1 1 58 ALA HB2 H -2.006 -7.788 -0.275 1.00 . A A . 58 ALA HB2 1 1
1 883 1 1 58 ALA HB3 H -1.469 -8.970 0.916 1.00 . A A . 58 ALA HB3 1 1
1 884 1 1 58 ALA N N -0.868 -8.576 -2.280 1.00 . A A . 58 ALA N 1 1
1 885 1 1 58 ALA O O -1.754 -11.085 -2.769 1.00 . A A . 58 ALA O 1 1
1 886 1 1 59 ALA C C -4.161 -12.696 -1.544 1.00 . A A . 59 ALA C 1 1
1 887 1 1 59 ALA CA C -2.755 -12.934 -0.985 1.00 . A A . 59 ALA CA 1 1
1 888 1 1 59 ALA CB C -2.839 -13.801 0.275 1.00 . A A . 59 ALA CB 1 1
1 889 1 1 59 ALA H H -2.026 -11.365 0.298 1.00 . A A . 59 ALA H 1 1
1 890 1 1 59 ALA HA H -2.155 -13.439 -1.728 1.00 . A A . 59 ALA HA 1 1
1 891 1 1 59 ALA HB1 H -3.854 -13.808 0.646 1.00 . A A . 59 ALA HB1 1 1
1 892 1 1 59 ALA HB2 H -2.183 -13.398 1.033 1.00 . A A . 59 ALA HB2 1 1
1 893 1 1 59 ALA HB3 H -2.535 -14.810 0.038 1.00 . A A . 59 ALA HB3 1 1
1 894 1 1 59 ALA N N -2.116 -11.624 -0.643 1.00 . A A . 59 ALA N 1 1
1 895 1 1 59 ALA O O -4.571 -11.564 -1.747 1.00 . A A . 59 ALA O 1 1
1 896 1 1 60 LYS C C -7.302 -13.866 -1.223 1.00 . A A . 60 LYS C 1 1
1 897 1 1 60 LYS CA C -6.281 -13.640 -2.341 1.00 . A A . 60 LYS CA 1 1
1 898 1 1 60 LYS CB C -6.492 -14.693 -3.431 1.00 . A A . 60 LYS CB 1 1
1 899 1 1 60 LYS CD C -6.186 -15.112 -5.889 1.00 . A A . 60 LYS CD 1 1
1 900 1 1 60 LYS CE C -5.089 -16.044 -6.411 1.00 . A A . 60 LYS CE 1 1
1 901 1 1 60 LYS CG C -5.672 -14.325 -4.673 1.00 . A A . 60 LYS CG 1 1
1 902 1 1 60 LYS H H -4.522 -14.653 -1.612 1.00 . A A . 60 LYS H 1 1
1 903 1 1 60 LYS HA H -6.416 -12.655 -2.761 1.00 . A A . 60 LYS HA 1 1
1 904 1 1 60 LYS HB2 H -6.176 -15.660 -3.064 1.00 . A A . 60 LYS HB2 1 1
1 905 1 1 60 LYS HB3 H -7.538 -14.733 -3.693 1.00 . A A . 60 LYS HB3 1 1
1 906 1 1 60 LYS HD2 H -7.048 -15.699 -5.605 1.00 . A A . 60 LYS HD2 1 1
1 907 1 1 60 LYS HD3 H -6.466 -14.420 -6.668 1.00 . A A . 60 LYS HD3 1 1
1 908 1 1 60 LYS HE2 H -4.423 -15.491 -7.057 1.00 . A A . 60 LYS HE2 1 1
1 909 1 1 60 LYS HE3 H -4.530 -16.447 -5.579 1.00 . A A . 60 LYS HE3 1 1
1 910 1 1 60 LYS HG2 H -5.770 -13.266 -4.864 1.00 . A A . 60 LYS HG2 1 1
1 911 1 1 60 LYS HG3 H -4.633 -14.563 -4.501 1.00 . A A . 60 LYS HG3 1 1
1 912 1 1 60 LYS HZ1 H -6.542 -16.807 -7.691 1.00 . A A . 60 LYS HZ1 1 1
1 913 1 1 60 LYS HZ2 H -6.003 -17.912 -6.519 1.00 . A A . 60 LYS HZ2 1 1
1 914 1 1 60 LYS HZ3 H -5.022 -17.541 -7.856 1.00 . A A . 60 LYS HZ3 1 1
1 915 1 1 60 LYS N N -4.893 -13.763 -1.791 1.00 . A A . 60 LYS N 1 1
1 916 1 1 60 LYS NZ N -5.710 -17.161 -7.177 1.00 . A A . 60 LYS NZ 1 1
1 917 1 1 60 LYS O O -7.125 -14.729 -0.378 1.00 . A A . 60 LYS O 1 1
1 918 1 1 61 TYR C C -10.763 -13.604 -0.867 1.00 . A A . 61 TYR C 1 1
1 919 1 1 61 TYR CA C -9.438 -13.245 -0.185 1.00 . A A . 61 TYR CA 1 1
1 920 1 1 61 TYR CB C -9.591 -11.926 0.584 1.00 . A A . 61 TYR CB 1 1
1 921 1 1 61 TYR CD1 C -7.552 -12.376 2.004 1.00 . A A . 61 TYR CD1 1 1
1 922 1 1 61 TYR CD2 C -9.632 -11.785 3.103 1.00 . A A . 61 TYR CD2 1 1
1 923 1 1 61 TYR CE1 C -6.921 -12.472 3.250 1.00 . A A . 61 TYR CE1 1 1
1 924 1 1 61 TYR CE2 C -9.002 -11.881 4.350 1.00 . A A . 61 TYR CE2 1 1
1 925 1 1 61 TYR CG C -8.908 -12.033 1.930 1.00 . A A . 61 TYR CG 1 1
1 926 1 1 61 TYR CZ C -7.646 -12.223 4.426 1.00 . A A . 61 TYR CZ 1 1
1 927 1 1 61 TYR H H -8.476 -12.424 -1.931 1.00 . A A . 61 TYR H 1 1
1 928 1 1 61 TYR HA H -9.163 -14.036 0.499 1.00 . A A . 61 TYR HA 1 1
1 929 1 1 61 TYR HB2 H -9.141 -11.126 0.016 1.00 . A A . 61 TYR HB2 1 1
1 930 1 1 61 TYR HB3 H -10.641 -11.715 0.733 1.00 . A A . 61 TYR HB3 1 1
1 931 1 1 61 TYR HD1 H -6.994 -12.568 1.100 1.00 . A A . 61 TYR HD1 1 1
1 932 1 1 61 TYR HD2 H -10.677 -11.520 3.046 1.00 . A A . 61 TYR HD2 1 1
1 933 1 1 61 TYR HE1 H -5.875 -12.737 3.307 1.00 . A A . 61 TYR HE1 1 1
1 934 1 1 61 TYR HE2 H -9.560 -11.689 5.253 1.00 . A A . 61 TYR HE2 1 1
1 935 1 1 61 TYR HH H -6.257 -12.881 5.578 1.00 . A A . 61 TYR HH 1 1
1 936 1 1 61 TYR N N -8.372 -13.098 -1.228 1.00 . A A . 61 TYR N 1 1
1 937 1 1 61 TYR O O -10.863 -13.592 -2.085 1.00 . A A . 61 TYR O 1 1
1 938 1 1 61 TYR OH O -7.028 -12.312 5.663 1.00 . A A . 61 TYR OH 1 1
1 939 1 1 62 GLY C C -13.785 -13.058 -1.241 1.00 . A A . 62 GLY C 1 1
1 940 1 1 62 GLY CA C -13.107 -14.298 -0.655 1.00 . A A . 62 GLY CA 1 1
1 941 1 1 62 GLY H H -11.646 -13.926 0.887 1.00 . A A . 62 GLY H 1 1
1 942 1 1 62 GLY HA2 H -12.972 -15.036 -1.435 1.00 . A A . 62 GLY HA2 1 1
1 943 1 1 62 GLY HA3 H -13.729 -14.709 0.124 1.00 . A A . 62 GLY HA3 1 1
1 944 1 1 62 GLY N N -11.772 -13.927 -0.084 1.00 . A A . 62 GLY N 1 1
1 945 1 1 62 GLY O O -14.198 -12.169 -0.514 1.00 . A A . 62 GLY O 1 1
1 946 1 1 63 ARG C C -15.177 -12.302 -4.549 1.00 . A A . 63 ARG C 1 1
1 947 1 1 63 ARG CA C -14.552 -11.838 -3.227 1.00 . A A . 63 ARG CA 1 1
1 948 1 1 63 ARG CB C -13.504 -10.752 -3.498 1.00 . A A . 63 ARG CB 1 1
1 949 1 1 63 ARG CD C -13.835 -8.296 -3.080 1.00 . A A . 63 ARG CD 1 1
1 950 1 1 63 ARG CG C -14.192 -9.471 -3.998 1.00 . A A . 63 ARG CG 1 1
1 951 1 1 63 ARG CZ C -13.774 -6.397 -4.580 1.00 . A A . 63 ARG CZ 1 1
1 952 1 1 63 ARG H H -13.557 -13.744 -3.095 1.00 . A A . 63 ARG H 1 1
1 953 1 1 63 ARG HA H -15.326 -11.439 -2.587 1.00 . A A . 63 ARG HA 1 1
1 954 1 1 63 ARG HB2 H -12.963 -10.544 -2.585 1.00 . A A . 63 ARG HB2 1 1
1 955 1 1 63 ARG HB3 H -12.812 -11.102 -4.250 1.00 . A A . 63 ARG HB3 1 1
1 956 1 1 63 ARG HD2 H -14.245 -8.471 -2.096 1.00 . A A . 63 ARG HD2 1 1
1 957 1 1 63 ARG HD3 H -12.761 -8.207 -3.013 1.00 . A A . 63 ARG HD3 1 1
1 958 1 1 63 ARG HE H -15.258 -6.694 -3.297 1.00 . A A . 63 ARG HE 1 1
1 959 1 1 63 ARG HG2 H -13.858 -9.255 -5.002 1.00 . A A . 63 ARG HG2 1 1
1 960 1 1 63 ARG HG3 H -15.264 -9.610 -4.000 1.00 . A A . 63 ARG HG3 1 1
1 961 1 1 63 ARG HH11 H -12.009 -6.441 -3.635 1.00 . A A . 63 ARG HH11 1 1
1 962 1 1 63 ARG HH12 H -12.015 -5.647 -5.174 1.00 . A A . 63 ARG HH12 1 1
1 963 1 1 63 ARG HH21 H -15.390 -6.201 -5.744 1.00 . A A . 63 ARG HH21 1 1
1 964 1 1 63 ARG HH22 H -13.927 -5.516 -6.371 1.00 . A A . 63 ARG HH22 1 1
1 965 1 1 63 ARG N N -13.901 -13.005 -2.552 1.00 . A A . 63 ARG N 1 1
1 966 1 1 63 ARG NE N -14.407 -7.039 -3.638 1.00 . A A . 63 ARG NE 1 1
1 967 1 1 63 ARG NH1 N -12.501 -6.142 -4.454 1.00 . A A . 63 ARG NH1 1 1
1 968 1 1 63 ARG NH2 N -14.413 -6.007 -5.648 1.00 . A A . 63 ARG NH2 1 1
1 969 1 1 63 ARG O O -14.501 -12.399 -5.563 1.00 . A A . 63 ARG O 1 1
1 970 1 1 64 SER C C -18.622 -12.610 -5.746 1.00 . A A . 64 SER C 1 1
1 971 1 1 64 SER CA C -17.160 -13.062 -5.774 1.00 . A A . 64 SER CA 1 1
1 972 1 1 64 SER CB C -17.097 -14.588 -5.846 1.00 . A A . 64 SER CB 1 1
1 973 1 1 64 SER H H -16.967 -12.509 -3.699 1.00 . A A . 64 SER H 1 1
1 974 1 1 64 SER HA H -16.670 -12.641 -6.639 1.00 . A A . 64 SER HA 1 1
1 975 1 1 64 SER HB2 H -16.995 -14.994 -4.852 1.00 . A A . 64 SER HB2 1 1
1 976 1 1 64 SER HB3 H -18.007 -14.965 -6.292 1.00 . A A . 64 SER HB3 1 1
1 977 1 1 64 SER HG H -15.478 -15.630 -6.129 1.00 . A A . 64 SER HG 1 1
1 978 1 1 64 SER N N -16.462 -12.595 -4.534 1.00 . A A . 64 SER N 1 1
1 979 1 1 64 SER O O -19.035 -11.789 -6.549 1.00 . A A . 64 SER O 1 1
1 980 1 1 64 SER OG O -15.975 -14.977 -6.627 1.00 . A A . 64 SER OG 1 1
1 981 1 1 65 SER C C -20.967 -11.366 -4.129 1.00 . A A . 65 SER C 1 1
1 982 1 1 65 SER CA C -20.845 -12.770 -4.722 1.00 . A A . 65 SER CA 1 1
1 983 1 1 65 SER CB C -21.568 -13.769 -3.818 1.00 . A A . 65 SER CB 1 1
1 984 1 1 65 SER H H -19.026 -13.803 -4.204 1.00 . A A . 65 SER H 1 1
1 985 1 1 65 SER HA H -21.293 -12.785 -5.705 1.00 . A A . 65 SER HA 1 1
1 986 1 1 65 SER HB2 H -22.509 -13.353 -3.499 1.00 . A A . 65 SER HB2 1 1
1 987 1 1 65 SER HB3 H -21.748 -14.684 -4.367 1.00 . A A . 65 SER HB3 1 1
1 988 1 1 65 SER HG H -21.058 -13.461 -1.965 1.00 . A A . 65 SER HG 1 1
1 989 1 1 65 SER N N -19.399 -13.147 -4.827 1.00 . A A . 65 SER N 1 1
1 990 1 1 65 SER O O -20.205 -11.056 -3.227 1.00 . A A . 65 SER O 1 1
1 991 1 1 65 SER OXT O -21.819 -10.623 -4.587 1.00 . A A . 65 SER OXT 1 1
1 992 1 1 65 SER OG O -20.765 -14.037 -2.676 1.00 . A A . 65 SER OG 1 1
2 993 1 1 1 LYS C C 10.720 -14.284 -14.891 1.00 . A A . 1 LYS C 1 1
2 994 1 1 1 LYS CA C 10.263 -15.107 -16.098 1.00 . A A . 1 LYS CA 1 1
2 995 1 1 1 LYS CB C 8.740 -15.241 -16.068 1.00 . A A . 1 LYS CB 1 1
2 996 1 1 1 LYS CD C 7.666 -13.944 -17.921 1.00 . A A . 1 LYS CD 1 1
2 997 1 1 1 LYS CE C 6.503 -14.927 -18.097 1.00 . A A . 1 LYS CE 1 1
2 998 1 1 1 LYS CG C 8.097 -13.904 -16.452 1.00 . A A . 1 LYS CG 1 1
2 999 1 1 1 LYS H1 H 10.896 -16.874 -16.999 1.00 . A A . 1 LYS H1 1 1
2 1000 1 1 1 LYS H2 H 10.325 -17.071 -15.411 1.00 . A A . 1 LYS H2 1 1
2 1001 1 1 1 LYS H3 H 11.856 -16.386 -15.689 1.00 . A A . 1 LYS H3 1 1
2 1002 1 1 1 LYS HA H 10.563 -14.609 -17.008 1.00 . A A . 1 LYS HA 1 1
2 1003 1 1 1 LYS HB2 H 8.433 -16.005 -16.766 1.00 . A A . 1 LYS HB2 1 1
2 1004 1 1 1 LYS HB3 H 8.424 -15.517 -15.073 1.00 . A A . 1 LYS HB3 1 1
2 1005 1 1 1 LYS HD2 H 7.353 -12.958 -18.230 1.00 . A A . 1 LYS HD2 1 1
2 1006 1 1 1 LYS HD3 H 8.498 -14.264 -18.531 1.00 . A A . 1 LYS HD3 1 1
2 1007 1 1 1 LYS HE2 H 6.721 -15.598 -18.915 1.00 . A A . 1 LYS HE2 1 1
2 1008 1 1 1 LYS HE3 H 6.368 -15.501 -17.191 1.00 . A A . 1 LYS HE3 1 1
2 1009 1 1 1 LYS HG2 H 7.233 -13.730 -15.827 1.00 . A A . 1 LYS HG2 1 1
2 1010 1 1 1 LYS HG3 H 8.810 -13.105 -16.310 1.00 . A A . 1 LYS HG3 1 1
2 1011 1 1 1 LYS HZ1 H 5.188 -14.006 -19.421 1.00 . A A . 1 LYS HZ1 1 1
2 1012 1 1 1 LYS HZ2 H 5.269 -13.260 -17.897 1.00 . A A . 1 LYS HZ2 1 1
2 1013 1 1 1 LYS HZ3 H 4.430 -14.725 -18.086 1.00 . A A . 1 LYS HZ3 1 1
2 1014 1 1 1 LYS N N 10.882 -16.461 -16.045 1.00 . A A . 1 LYS N 1 1
2 1015 1 1 1 LYS NZ N 5.254 -14.172 -18.398 1.00 . A A . 1 LYS NZ 1 1
2 1016 1 1 1 LYS O O 10.337 -14.564 -13.767 1.00 . A A . 1 LYS O 1 1
2 1017 1 1 2 ASN C C 10.822 -11.723 -13.338 1.00 . A A . 2 ASN C 1 1
2 1018 1 1 2 ASN CA C 12.020 -12.402 -14.011 1.00 . A A . 2 ASN CA 1 1
2 1019 1 1 2 ASN CB C 12.965 -11.336 -14.577 1.00 . A A . 2 ASN CB 1 1
2 1020 1 1 2 ASN CG C 14.418 -11.748 -14.330 1.00 . A A . 2 ASN CG 1 1
2 1021 1 1 2 ASN H H 11.803 -13.079 -16.047 1.00 . A A . 2 ASN H 1 1
2 1022 1 1 2 ASN HA H 12.545 -13.007 -13.287 1.00 . A A . 2 ASN HA 1 1
2 1023 1 1 2 ASN HB2 H 12.796 -11.234 -15.639 1.00 . A A . 2 ASN HB2 1 1
2 1024 1 1 2 ASN HB3 H 12.775 -10.389 -14.091 1.00 . A A . 2 ASN HB3 1 1
2 1025 1 1 2 ASN HD21 H 14.212 -11.826 -12.357 1.00 . A A . 2 ASN HD21 1 1
2 1026 1 1 2 ASN HD22 H 15.759 -12.205 -12.940 1.00 . A A . 2 ASN HD22 1 1
2 1027 1 1 2 ASN N N 11.526 -13.271 -15.127 1.00 . A A . 2 ASN N 1 1
2 1028 1 1 2 ASN ND2 N 14.830 -11.943 -13.107 1.00 . A A . 2 ASN ND2 1 1
2 1029 1 1 2 ASN O O 9.917 -11.250 -14.008 1.00 . A A . 2 ASN O 1 1
2 1030 1 1 2 ASN OD1 O 15.186 -11.893 -15.261 1.00 . A A . 2 ASN OD1 1 1
2 1031 1 1 3 ARG C C 9.889 -9.517 -11.238 1.00 . A A . 3 ARG C 1 1
2 1032 1 1 3 ARG CA C 9.686 -11.044 -11.275 1.00 . A A . 3 ARG CA 1 1
2 1033 1 1 3 ARG CB C 9.644 -11.586 -9.840 1.00 . A A . 3 ARG CB 1 1
2 1034 1 1 3 ARG CD C 11.510 -12.686 -8.568 1.00 . A A . 3 ARG CD 1 1
2 1035 1 1 3 ARG CG C 11.003 -11.365 -9.156 1.00 . A A . 3 ARG CG 1 1
2 1036 1 1 3 ARG CZ C 12.250 -13.032 -6.293 1.00 . A A . 3 ARG CZ 1 1
2 1037 1 1 3 ARG H H 11.562 -12.077 -11.524 1.00 . A A . 3 ARG H 1 1
2 1038 1 1 3 ARG HA H 8.759 -11.277 -11.774 1.00 . A A . 3 ARG HA 1 1
2 1039 1 1 3 ARG HB2 H 8.875 -11.067 -9.286 1.00 . A A . 3 ARG HB2 1 1
2 1040 1 1 3 ARG HB3 H 9.418 -12.641 -9.864 1.00 . A A . 3 ARG HB3 1 1
2 1041 1 1 3 ARG HD2 H 10.671 -13.273 -8.224 1.00 . A A . 3 ARG HD2 1 1
2 1042 1 1 3 ARG HD3 H 12.046 -13.236 -9.328 1.00 . A A . 3 ARG HD3 1 1
2 1043 1 1 3 ARG HE H 13.145 -11.752 -7.522 1.00 . A A . 3 ARG HE 1 1
2 1044 1 1 3 ARG HG2 H 11.719 -10.993 -9.873 1.00 . A A . 3 ARG HG2 1 1
2 1045 1 1 3 ARG HG3 H 10.889 -10.644 -8.359 1.00 . A A . 3 ARG HG3 1 1
2 1046 1 1 3 ARG HH11 H 12.626 -14.840 -7.062 1.00 . A A . 3 ARG HH11 1 1
2 1047 1 1 3 ARG HH12 H 12.262 -14.807 -5.369 1.00 . A A . 3 ARG HH12 1 1
2 1048 1 1 3 ARG HH21 H 11.835 -11.367 -5.260 1.00 . A A . 3 ARG HH21 1 1
2 1049 1 1 3 ARG HH22 H 11.811 -12.839 -4.349 1.00 . A A . 3 ARG HH22 1 1
2 1050 1 1 3 ARG N N 10.816 -11.682 -12.022 1.00 . A A . 3 ARG N 1 1
2 1051 1 1 3 ARG NE N 12.419 -12.405 -7.425 1.00 . A A . 3 ARG NE 1 1
2 1052 1 1 3 ARG NH1 N 12.390 -14.327 -6.238 1.00 . A A . 3 ARG NH1 1 1
2 1053 1 1 3 ARG NH2 N 11.942 -12.361 -5.217 1.00 . A A . 3 ARG NH2 1 1
2 1054 1 1 3 ARG O O 11.017 -9.066 -11.150 1.00 . A A . 3 ARG O 1 1
2 1055 1 1 4 PRO C C 9.044 -6.785 -9.839 1.00 . A A . 4 PRO C 1 1
2 1056 1 1 4 PRO CA C 8.867 -7.278 -11.273 1.00 . A A . 4 PRO CA 1 1
2 1057 1 1 4 PRO CB C 7.506 -6.836 -11.812 1.00 . A A . 4 PRO CB 1 1
2 1058 1 1 4 PRO CD C 7.410 -9.277 -11.413 1.00 . A A . 4 PRO CD 1 1
2 1059 1 1 4 PRO CG C 6.538 -8.019 -11.578 1.00 . A A . 4 PRO CG 1 1
2 1060 1 1 4 PRO HA H 9.655 -6.915 -11.909 1.00 . A A . 4 PRO HA 1 1
2 1061 1 1 4 PRO HB2 H 7.164 -5.961 -11.274 1.00 . A A . 4 PRO HB2 1 1
2 1062 1 1 4 PRO HB3 H 7.573 -6.622 -12.867 1.00 . A A . 4 PRO HB3 1 1
2 1063 1 1 4 PRO HD2 H 7.132 -9.814 -10.516 1.00 . A A . 4 PRO HD2 1 1
2 1064 1 1 4 PRO HD3 H 7.321 -9.913 -12.280 1.00 . A A . 4 PRO HD3 1 1
2 1065 1 1 4 PRO HG2 H 5.957 -7.846 -10.679 1.00 . A A . 4 PRO HG2 1 1
2 1066 1 1 4 PRO HG3 H 5.882 -8.137 -12.426 1.00 . A A . 4 PRO HG3 1 1
2 1067 1 1 4 PRO N N 8.798 -8.754 -11.303 1.00 . A A . 4 PRO N 1 1
2 1068 1 1 4 PRO O O 9.861 -5.922 -9.564 1.00 . A A . 4 PRO O 1 1
2 1069 1 1 5 THR C C 7.966 -5.425 -7.376 1.00 . A A . 5 THR C 1 1
2 1070 1 1 5 THR CA C 8.316 -6.916 -7.500 1.00 . A A . 5 THR CA 1 1
2 1071 1 1 5 THR CB C 9.722 -7.169 -6.927 1.00 . A A . 5 THR CB 1 1
2 1072 1 1 5 THR CG2 C 9.606 -7.488 -5.438 1.00 . A A . 5 THR CG2 1 1
2 1073 1 1 5 THR H H 7.611 -8.007 -9.215 1.00 . A A . 5 THR H 1 1
2 1074 1 1 5 THR HA H 7.591 -7.494 -6.944 1.00 . A A . 5 THR HA 1 1
2 1075 1 1 5 THR HB H 10.326 -6.285 -7.053 1.00 . A A . 5 THR HB 1 1
2 1076 1 1 5 THR HG1 H 9.702 -8.983 -7.637 1.00 . A A . 5 THR HG1 1 1
2 1077 1 1 5 THR HG21 H 10.591 -7.646 -5.023 1.00 . A A . 5 THR HG21 1 1
2 1078 1 1 5 THR HG22 H 9.014 -8.381 -5.309 1.00 . A A . 5 THR HG22 1 1
2 1079 1 1 5 THR HG23 H 9.128 -6.664 -4.930 1.00 . A A . 5 THR HG23 1 1
2 1080 1 1 5 THR N N 8.259 -7.327 -8.937 1.00 . A A . 5 THR N 1 1
2 1081 1 1 5 THR O O 8.298 -4.785 -6.394 1.00 . A A . 5 THR O 1 1
2 1082 1 1 5 THR OG1 O 10.337 -8.264 -7.598 1.00 . A A . 5 THR OG1 1 1
2 1083 1 1 6 PHE C C 6.367 -2.986 -7.003 1.00 . A A . 6 PHE C 1 1
2 1084 1 1 6 PHE CA C 6.891 -3.433 -8.387 1.00 . A A . 6 PHE CA 1 1
2 1085 1 1 6 PHE CB C 5.793 -3.242 -9.448 1.00 . A A . 6 PHE CB 1 1
2 1086 1 1 6 PHE CD1 C 4.544 -5.439 -9.236 1.00 . A A . 6 PHE CD1 1 1
2 1087 1 1 6 PHE CD2 C 3.458 -3.392 -8.521 1.00 . A A . 6 PHE CD2 1 1
2 1088 1 1 6 PHE CE1 C 3.419 -6.172 -8.857 1.00 . A A . 6 PHE CE1 1 1
2 1089 1 1 6 PHE CE2 C 2.326 -4.127 -8.147 1.00 . A A . 6 PHE CE2 1 1
2 1090 1 1 6 PHE CG C 4.566 -4.046 -9.069 1.00 . A A . 6 PHE CG 1 1
2 1091 1 1 6 PHE CZ C 2.307 -5.518 -8.314 1.00 . A A . 6 PHE CZ 1 1
2 1092 1 1 6 PHE H H 7.066 -5.424 -9.146 1.00 . A A . 6 PHE H 1 1
2 1093 1 1 6 PHE HA H 7.745 -2.834 -8.655 1.00 . A A . 6 PHE HA 1 1
2 1094 1 1 6 PHE HB2 H 5.532 -2.197 -9.509 1.00 . A A . 6 PHE HB2 1 1
2 1095 1 1 6 PHE HB3 H 6.158 -3.579 -10.408 1.00 . A A . 6 PHE HB3 1 1
2 1096 1 1 6 PHE HD1 H 5.389 -5.947 -9.666 1.00 . A A . 6 PHE HD1 1 1
2 1097 1 1 6 PHE HD2 H 3.476 -2.319 -8.397 1.00 . A A . 6 PHE HD2 1 1
2 1098 1 1 6 PHE HE1 H 3.410 -7.245 -8.982 1.00 . A A . 6 PHE HE1 1 1
2 1099 1 1 6 PHE HE2 H 1.469 -3.622 -7.727 1.00 . A A . 6 PHE HE2 1 1
2 1100 1 1 6 PHE HZ H 1.437 -6.086 -8.021 1.00 . A A . 6 PHE HZ 1 1
2 1101 1 1 6 PHE N N 7.297 -4.877 -8.378 1.00 . A A . 6 PHE N 1 1
2 1102 1 1 6 PHE O O 6.501 -1.834 -6.629 1.00 . A A . 6 PHE O 1 1
2 1103 1 1 7 CYS C C 6.340 -2.826 -4.078 1.00 . A A . 7 CYS C 1 1
2 1104 1 1 7 CYS CA C 5.245 -3.552 -4.875 1.00 . A A . 7 CYS CA 1 1
2 1105 1 1 7 CYS CB C 4.829 -4.833 -4.141 1.00 . A A . 7 CYS CB 1 1
2 1106 1 1 7 CYS H H 5.691 -4.818 -6.579 1.00 . A A . 7 CYS H 1 1
2 1107 1 1 7 CYS HA H 4.391 -2.894 -4.971 1.00 . A A . 7 CYS HA 1 1
2 1108 1 1 7 CYS HB2 H 5.569 -5.601 -4.308 1.00 . A A . 7 CYS HB2 1 1
2 1109 1 1 7 CYS HB3 H 4.760 -4.626 -3.087 1.00 . A A . 7 CYS HB3 1 1
2 1110 1 1 7 CYS N N 5.777 -3.899 -6.245 1.00 . A A . 7 CYS N 1 1
2 1111 1 1 7 CYS O O 6.057 -1.948 -3.281 1.00 . A A . 7 CYS O 1 1
2 1112 1 1 7 CYS SG S 3.217 -5.403 -4.750 1.00 . A A . 7 CYS SG 1 1
2 1113 1 1 8 ASN C C 9.105 -1.261 -4.458 1.00 . A A . 8 ASN C 1 1
2 1114 1 1 8 ASN CA C 8.737 -2.509 -3.647 1.00 . A A . 8 ASN CA 1 1
2 1115 1 1 8 ASN CB C 9.932 -3.466 -3.614 1.00 . A A . 8 ASN CB 1 1
2 1116 1 1 8 ASN CG C 9.865 -4.338 -2.358 1.00 . A A . 8 ASN CG 1 1
2 1117 1 1 8 ASN H H 7.760 -3.867 -4.999 1.00 . A A . 8 ASN H 1 1
2 1118 1 1 8 ASN HA H 8.459 -2.229 -2.640 1.00 . A A . 8 ASN HA 1 1
2 1119 1 1 8 ASN HB2 H 9.910 -4.097 -4.490 1.00 . A A . 8 ASN HB2 1 1
2 1120 1 1 8 ASN HB3 H 10.849 -2.896 -3.604 1.00 . A A . 8 ASN HB3 1 1
2 1121 1 1 8 ASN HD21 H 7.952 -4.808 -2.612 1.00 . A A . 8 ASN HD21 1 1
2 1122 1 1 8 ASN HD22 H 8.690 -5.489 -1.242 1.00 . A A . 8 ASN HD22 1 1
2 1123 1 1 8 ASN N N 7.584 -3.176 -4.330 1.00 . A A . 8 ASN N 1 1
2 1124 1 1 8 ASN ND2 N 8.742 -4.926 -2.045 1.00 . A A . 8 ASN ND2 1 1
2 1125 1 1 8 ASN O O 9.489 -0.240 -3.915 1.00 . A A . 8 ASN O 1 1
2 1126 1 1 8 ASN OD1 O 10.844 -4.485 -1.655 1.00 . A A . 8 ASN OD1 1 1
2 1127 1 1 9 LEU C C 8.411 0.988 -6.292 1.00 . A A . 9 LEU C 1 1
2 1128 1 1 9 LEU CA C 9.263 -0.223 -6.690 1.00 . A A . 9 LEU CA 1 1
2 1129 1 1 9 LEU CB C 8.898 -0.679 -8.110 1.00 . A A . 9 LEU CB 1 1
2 1130 1 1 9 LEU CD1 C 10.380 0.206 -9.927 1.00 . A A . 9 LEU CD1 1 1
2 1131 1 1 9 LEU CD2 C 7.899 0.455 -10.093 1.00 . A A . 9 LEU CD2 1 1
2 1132 1 1 9 LEU CG C 9.094 0.449 -9.132 1.00 . A A . 9 LEU CG 1 1
2 1133 1 1 9 LEU H H 8.639 -2.202 -6.143 1.00 . A A . 9 LEU H 1 1
2 1134 1 1 9 LEU HA H 10.311 0.028 -6.642 1.00 . A A . 9 LEU HA 1 1
2 1135 1 1 9 LEU HB2 H 9.516 -1.521 -8.383 1.00 . A A . 9 LEU HB2 1 1
2 1136 1 1 9 LEU HB3 H 7.865 -0.983 -8.119 1.00 . A A . 9 LEU HB3 1 1
2 1137 1 1 9 LEU HD11 H 10.149 -0.361 -10.817 1.00 . A A . 9 LEU HD11 1 1
2 1138 1 1 9 LEU HD12 H 11.080 -0.349 -9.320 1.00 . A A . 9 LEU HD12 1 1
2 1139 1 1 9 LEU HD13 H 10.817 1.154 -10.206 1.00 . A A . 9 LEU HD13 1 1
2 1140 1 1 9 LEU HD21 H 8.027 -0.326 -10.828 1.00 . A A . 9 LEU HD21 1 1
2 1141 1 1 9 LEU HD22 H 7.836 1.412 -10.590 1.00 . A A . 9 LEU HD22 1 1
2 1142 1 1 9 LEU HD23 H 6.988 0.275 -9.537 1.00 . A A . 9 LEU HD23 1 1
2 1143 1 1 9 LEU HG H 9.157 1.399 -8.622 1.00 . A A . 9 LEU HG 1 1
2 1144 1 1 9 LEU N N 8.963 -1.360 -5.765 1.00 . A A . 9 LEU N 1 1
2 1145 1 1 9 LEU O O 7.195 0.893 -6.220 1.00 . A A . 9 LEU O 1 1
2 1146 1 1 10 LEU C C 7.672 3.978 -6.918 1.00 . A A . 10 LEU C 1 1
2 1147 1 1 10 LEU CA C 8.281 3.345 -5.650 1.00 . A A . 10 LEU CA 1 1
2 1148 1 1 10 LEU CB C 9.221 4.348 -4.984 1.00 . A A . 10 LEU CB 1 1
2 1149 1 1 10 LEU CD1 C 7.876 4.912 -2.954 1.00 . A A . 10 LEU CD1 1 1
2 1150 1 1 10 LEU CD2 C 9.260 6.686 -4.072 1.00 . A A . 10 LEU CD2 1 1
2 1151 1 1 10 LEU CG C 8.393 5.437 -4.298 1.00 . A A . 10 LEU CG 1 1
2 1152 1 1 10 LEU H H 10.019 2.155 -6.112 1.00 . A A . 10 LEU H 1 1
2 1153 1 1 10 LEU HA H 7.503 3.068 -4.959 1.00 . A A . 10 LEU HA 1 1
2 1154 1 1 10 LEU HB2 H 9.831 3.841 -4.250 1.00 . A A . 10 LEU HB2 1 1
2 1155 1 1 10 LEU HB3 H 9.858 4.801 -5.730 1.00 . A A . 10 LEU HB3 1 1
2 1156 1 1 10 LEU HD11 H 8.647 4.325 -2.476 1.00 . A A . 10 LEU HD11 1 1
2 1157 1 1 10 LEU HD12 H 7.006 4.294 -3.120 1.00 . A A . 10 LEU HD12 1 1
2 1158 1 1 10 LEU HD13 H 7.610 5.743 -2.318 1.00 . A A . 10 LEU HD13 1 1
2 1159 1 1 10 LEU HD21 H 8.779 7.542 -4.523 1.00 . A A . 10 LEU HD21 1 1
2 1160 1 1 10 LEU HD22 H 10.232 6.542 -4.523 1.00 . A A . 10 LEU HD22 1 1
2 1161 1 1 10 LEU HD23 H 9.381 6.861 -3.012 1.00 . A A . 10 LEU HD23 1 1
2 1162 1 1 10 LEU HG H 7.551 5.694 -4.926 1.00 . A A . 10 LEU HG 1 1
2 1163 1 1 10 LEU N N 9.042 2.118 -6.040 1.00 . A A . 10 LEU N 1 1
2 1164 1 1 10 LEU O O 8.386 4.165 -7.888 1.00 . A A . 10 LEU O 1 1
2 1165 1 1 11 PRO C C 5.981 6.390 -8.129 1.00 . A A . 11 PRO C 1 1
2 1166 1 1 11 PRO CA C 5.694 4.888 -8.061 1.00 . A A . 11 PRO CA 1 1
2 1167 1 1 11 PRO CB C 4.209 4.635 -7.787 1.00 . A A . 11 PRO CB 1 1
2 1168 1 1 11 PRO CD C 5.474 4.072 -5.735 1.00 . A A . 11 PRO CD 1 1
2 1169 1 1 11 PRO CG C 4.074 4.437 -6.260 1.00 . A A . 11 PRO CG 1 1
2 1170 1 1 11 PRO HA H 5.991 4.399 -8.973 1.00 . A A . 11 PRO HA 1 1
2 1171 1 1 11 PRO HB2 H 3.622 5.485 -8.111 1.00 . A A . 11 PRO HB2 1 1
2 1172 1 1 11 PRO HB3 H 3.886 3.743 -8.298 1.00 . A A . 11 PRO HB3 1 1
2 1173 1 1 11 PRO HD2 H 5.748 4.723 -4.915 1.00 . A A . 11 PRO HD2 1 1
2 1174 1 1 11 PRO HD3 H 5.504 3.039 -5.425 1.00 . A A . 11 PRO HD3 1 1
2 1175 1 1 11 PRO HG2 H 3.729 5.354 -5.799 1.00 . A A . 11 PRO HG2 1 1
2 1176 1 1 11 PRO HG3 H 3.385 3.635 -6.050 1.00 . A A . 11 PRO HG3 1 1
2 1177 1 1 11 PRO N N 6.375 4.287 -6.896 1.00 . A A . 11 PRO N 1 1
2 1178 1 1 11 PRO O O 6.811 6.902 -7.395 1.00 . A A . 11 PRO O 1 1
2 1179 1 1 12 GLU C C 4.140 9.240 -9.390 1.00 . A A . 12 GLU C 1 1
2 1180 1 1 12 GLU CA C 5.490 8.567 -9.148 1.00 . A A . 12 GLU CA 1 1
2 1181 1 1 12 GLU CB C 6.419 8.851 -10.330 1.00 . A A . 12 GLU CB 1 1
2 1182 1 1 12 GLU CD C 8.644 9.936 -10.670 1.00 . A A . 12 GLU CD 1 1
2 1183 1 1 12 GLU CG C 7.867 8.913 -9.839 1.00 . A A . 12 GLU CG 1 1
2 1184 1 1 12 GLU H H 4.631 6.637 -9.572 1.00 . A A . 12 GLU H 1 1
2 1185 1 1 12 GLU HA H 5.930 8.958 -8.242 1.00 . A A . 12 GLU HA 1 1
2 1186 1 1 12 GLU HB2 H 6.320 8.064 -11.064 1.00 . A A . 12 GLU HB2 1 1
2 1187 1 1 12 GLU HB3 H 6.152 9.796 -10.775 1.00 . A A . 12 GLU HB3 1 1
2 1188 1 1 12 GLU HG2 H 7.883 9.205 -8.799 1.00 . A A . 12 GLU HG2 1 1
2 1189 1 1 12 GLU HG3 H 8.327 7.941 -9.947 1.00 . A A . 12 GLU HG3 1 1
2 1190 1 1 12 GLU N N 5.290 7.090 -9.006 1.00 . A A . 12 GLU N 1 1
2 1191 1 1 12 GLU O O 3.303 8.723 -10.113 1.00 . A A . 12 GLU O 1 1
2 1192 1 1 12 GLU OE1 O 8.575 11.109 -10.344 1.00 . A A . 12 GLU OE1 1 1
2 1193 1 1 12 GLU OE2 O 9.294 9.528 -11.618 1.00 . A A . 12 GLU OE2 1 1
2 1194 1 1 13 THR C C 2.492 11.591 -10.401 1.00 . A A . 13 THR C 1 1
2 1195 1 1 13 THR CA C 2.641 11.134 -8.950 1.00 . A A . 13 THR CA 1 1
2 1196 1 1 13 THR CB C 2.619 12.362 -8.028 1.00 . A A . 13 THR CB 1 1
2 1197 1 1 13 THR CG2 C 1.945 11.990 -6.707 1.00 . A A . 13 THR CG2 1 1
2 1198 1 1 13 THR H H 4.633 10.765 -8.212 1.00 . A A . 13 THR H 1 1
2 1199 1 1 13 THR HA H 1.818 10.481 -8.696 1.00 . A A . 13 THR HA 1 1
2 1200 1 1 13 THR HB H 2.057 13.148 -8.499 1.00 . A A . 13 THR HB 1 1
2 1201 1 1 13 THR HG1 H 4.262 13.252 -8.573 1.00 . A A . 13 THR HG1 1 1
2 1202 1 1 13 THR HG21 H 1.065 11.394 -6.908 1.00 . A A . 13 THR HG21 1 1
2 1203 1 1 13 THR HG22 H 1.659 12.889 -6.182 1.00 . A A . 13 THR HG22 1 1
2 1204 1 1 13 THR HG23 H 2.633 11.420 -6.099 1.00 . A A . 13 THR HG23 1 1
2 1205 1 1 13 THR N N 3.931 10.388 -8.784 1.00 . A A . 13 THR N 1 1
2 1206 1 1 13 THR O O 1.418 11.506 -10.975 1.00 . A A . 13 THR O 1 1
2 1207 1 1 13 THR OG1 O 3.944 12.818 -7.778 1.00 . A A . 13 THR OG1 1 1
2 1208 1 1 14 GLY C C 3.233 14.049 -12.446 1.00 . A A . 14 GLY C 1 1
2 1209 1 1 14 GLY CA C 3.521 12.545 -12.409 1.00 . A A . 14 GLY CA 1 1
2 1210 1 1 14 GLY H H 4.407 12.121 -10.490 1.00 . A A . 14 GLY H 1 1
2 1211 1 1 14 GLY HA2 H 4.474 12.349 -12.878 1.00 . A A . 14 GLY HA2 1 1
2 1212 1 1 14 GLY HA3 H 2.742 12.019 -12.939 1.00 . A A . 14 GLY HA3 1 1
2 1213 1 1 14 GLY N N 3.566 12.072 -10.988 1.00 . A A . 14 GLY N 1 1
2 1214 1 1 14 GLY O O 2.368 14.497 -13.180 1.00 . A A . 14 GLY O 1 1
2 1215 1 1 15 ARG C C 2.303 16.644 -11.278 1.00 . A A . 15 ARG C 1 1
2 1216 1 1 15 ARG CA C 3.761 16.308 -11.635 1.00 . A A . 15 ARG CA 1 1
2 1217 1 1 15 ARG CB C 4.090 16.887 -13.016 1.00 . A A . 15 ARG CB 1 1
2 1218 1 1 15 ARG CD C 5.907 16.763 -14.713 1.00 . A A . 15 ARG CD 1 1
2 1219 1 1 15 ARG CG C 5.604 16.908 -13.222 1.00 . A A . 15 ARG CG 1 1
2 1220 1 1 15 ARG CZ C 7.926 16.465 -16.006 1.00 . A A . 15 ARG CZ 1 1
2 1221 1 1 15 ARG H H 4.649 14.416 -11.096 1.00 . A A . 15 ARG H 1 1
2 1222 1 1 15 ARG HA H 4.420 16.743 -10.899 1.00 . A A . 15 ARG HA 1 1
2 1223 1 1 15 ARG HB2 H 3.631 16.277 -13.779 1.00 . A A . 15 ARG HB2 1 1
2 1224 1 1 15 ARG HB3 H 3.707 17.894 -13.081 1.00 . A A . 15 ARG HB3 1 1
2 1225 1 1 15 ARG HD2 H 5.201 16.079 -15.160 1.00 . A A . 15 ARG HD2 1 1
2 1226 1 1 15 ARG HD3 H 5.824 17.728 -15.193 1.00 . A A . 15 ARG HD3 1 1
2 1227 1 1 15 ARG HE H 7.715 15.724 -14.176 1.00 . A A . 15 ARG HE 1 1
2 1228 1 1 15 ARG HG2 H 6.004 17.845 -12.861 1.00 . A A . 15 ARG HG2 1 1
2 1229 1 1 15 ARG HG3 H 6.057 16.090 -12.682 1.00 . A A . 15 ARG HG3 1 1
2 1230 1 1 15 ARG HH11 H 6.656 15.399 -17.127 1.00 . A A . 15 ARG HH11 1 1
2 1231 1 1 15 ARG HH12 H 7.972 16.132 -17.979 1.00 . A A . 15 ARG HH12 1 1
2 1232 1 1 15 ARG HH21 H 9.342 17.584 -15.143 1.00 . A A . 15 ARG HH21 1 1
2 1233 1 1 15 ARG HH22 H 9.491 17.379 -16.856 1.00 . A A . 15 ARG HH22 1 1
2 1234 1 1 15 ARG N N 3.960 14.820 -11.665 1.00 . A A . 15 ARG N 1 1
2 1235 1 1 15 ARG NE N 7.288 16.238 -14.893 1.00 . A A . 15 ARG NE 1 1
2 1236 1 1 15 ARG NH1 N 7.484 15.959 -17.125 1.00 . A A . 15 ARG NH1 1 1
2 1237 1 1 15 ARG NH2 N 9.005 17.198 -16.002 1.00 . A A . 15 ARG NH2 1 1
2 1238 1 1 15 ARG O O 1.815 17.722 -11.593 1.00 . A A . 15 ARG O 1 1
2 1239 1 1 16 CYS C C -0.089 15.348 -8.871 1.00 . A A . 16 CYS C 1 1
2 1240 1 1 16 CYS CA C 0.189 15.991 -10.225 1.00 . A A . 16 CYS CA 1 1
2 1241 1 1 16 CYS CB C -0.758 15.394 -11.263 1.00 . A A . 16 CYS CB 1 1
2 1242 1 1 16 CYS H H 2.031 14.890 -10.369 1.00 . A A . 16 CYS H 1 1
2 1243 1 1 16 CYS HA H 0.020 17.055 -10.156 1.00 . A A . 16 CYS HA 1 1
2 1244 1 1 16 CYS HB2 H -0.638 14.320 -11.286 1.00 . A A . 16 CYS HB2 1 1
2 1245 1 1 16 CYS HB3 H -1.775 15.636 -10.994 1.00 . A A . 16 CYS HB3 1 1
2 1246 1 1 16 CYS N N 1.611 15.738 -10.616 1.00 . A A . 16 CYS N 1 1
2 1247 1 1 16 CYS O O 0.101 14.158 -8.689 1.00 . A A . 16 CYS O 1 1
2 1248 1 1 16 CYS SG S -0.382 16.081 -12.894 1.00 . A A . 16 CYS SG 1 1
2 1249 1 1 17 ASN C C -2.230 16.117 -6.124 1.00 . A A . 17 ASN C 1 1
2 1250 1 1 17 ASN CA C -0.853 15.622 -6.565 1.00 . A A . 17 ASN CA 1 1
2 1251 1 1 17 ASN CB C 0.201 16.123 -5.576 1.00 . A A . 17 ASN CB 1 1
2 1252 1 1 17 ASN CG C 1.591 15.694 -6.046 1.00 . A A . 17 ASN CG 1 1
2 1253 1 1 17 ASN H H -0.683 17.085 -8.136 1.00 . A A . 17 ASN H 1 1
2 1254 1 1 17 ASN HA H -0.848 14.541 -6.579 1.00 . A A . 17 ASN HA 1 1
2 1255 1 1 17 ASN HB2 H 0.156 17.200 -5.517 1.00 . A A . 17 ASN HB2 1 1
2 1256 1 1 17 ASN HB3 H 0.008 15.702 -4.600 1.00 . A A . 17 ASN HB3 1 1
2 1257 1 1 17 ASN HD21 H 1.986 14.670 -4.392 1.00 . A A . 17 ASN HD21 1 1
2 1258 1 1 17 ASN HD22 H 3.221 14.670 -5.557 1.00 . A A . 17 ASN HD22 1 1
2 1259 1 1 17 ASN N N -0.543 16.140 -7.933 1.00 . A A . 17 ASN N 1 1
2 1260 1 1 17 ASN ND2 N 2.327 14.949 -5.268 1.00 . A A . 17 ASN ND2 1 1
2 1261 1 1 17 ASN O O -2.598 17.254 -6.371 1.00 . A A . 17 ASN O 1 1
2 1262 1 1 17 ASN OD1 O 2.011 16.038 -7.134 1.00 . A A . 17 ASN OD1 1 1
2 1263 1 1 18 ALA C C -4.888 14.469 -4.148 1.00 . A A . 18 ALA C 1 1
2 1264 1 1 18 ALA CA C -4.338 15.633 -4.969 1.00 . A A . 18 ALA CA 1 1
2 1265 1 1 18 ALA CB C -5.264 15.916 -6.154 1.00 . A A . 18 ALA CB 1 1
2 1266 1 1 18 ALA H H -2.632 14.363 -5.284 1.00 . A A . 18 ALA H 1 1
2 1267 1 1 18 ALA HA H -4.267 16.514 -4.344 1.00 . A A . 18 ALA HA 1 1
2 1268 1 1 18 ALA HB1 H -6.290 15.938 -5.812 1.00 . A A . 18 ALA HB1 1 1
2 1269 1 1 18 ALA HB2 H -5.150 15.140 -6.895 1.00 . A A . 18 ALA HB2 1 1
2 1270 1 1 18 ALA HB3 H -5.010 16.871 -6.590 1.00 . A A . 18 ALA HB3 1 1
2 1271 1 1 18 ALA N N -2.977 15.263 -5.463 1.00 . A A . 18 ALA N 1 1
2 1272 1 1 18 ALA O O -4.643 13.316 -4.465 1.00 . A A . 18 ALA O 1 1
2 1273 1 1 19 LEU C C -7.046 12.734 -3.087 1.00 . A A . 19 LEU C 1 1
2 1274 1 1 19 LEU CA C -6.202 13.681 -2.231 1.00 . A A . 19 LEU CA 1 1
2 1275 1 1 19 LEU CB C -7.072 14.307 -1.139 1.00 . A A . 19 LEU CB 1 1
2 1276 1 1 19 LEU CD1 C -7.151 14.360 1.365 1.00 . A A . 19 LEU CD1 1 1
2 1277 1 1 19 LEU CD2 C -8.059 12.389 0.123 1.00 . A A . 19 LEU CD2 1 1
2 1278 1 1 19 LEU CG C -6.971 13.465 0.135 1.00 . A A . 19 LEU CG 1 1
2 1279 1 1 19 LEU H H -5.798 15.701 -2.874 1.00 . A A . 19 LEU H 1 1
2 1280 1 1 19 LEU HA H -5.398 13.126 -1.772 1.00 . A A . 19 LEU HA 1 1
2 1281 1 1 19 LEU HB2 H -6.729 15.311 -0.936 1.00 . A A . 19 LEU HB2 1 1
2 1282 1 1 19 LEU HB3 H -8.100 14.337 -1.468 1.00 . A A . 19 LEU HB3 1 1
2 1283 1 1 19 LEU HD11 H -6.275 14.979 1.491 1.00 . A A . 19 LEU HD11 1 1
2 1284 1 1 19 LEU HD12 H -7.283 13.743 2.241 1.00 . A A . 19 LEU HD12 1 1
2 1285 1 1 19 LEU HD13 H -8.020 14.987 1.230 1.00 . A A . 19 LEU HD13 1 1
2 1286 1 1 19 LEU HD21 H -9.002 12.833 -0.156 1.00 . A A . 19 LEU HD21 1 1
2 1287 1 1 19 LEU HD22 H -8.142 11.952 1.106 1.00 . A A . 19 LEU HD22 1 1
2 1288 1 1 19 LEU HD23 H -7.799 11.622 -0.592 1.00 . A A . 19 LEU HD23 1 1
2 1289 1 1 19 LEU HG H -5.998 12.994 0.175 1.00 . A A . 19 LEU HG 1 1
2 1290 1 1 19 LEU N N -5.626 14.762 -3.096 1.00 . A A . 19 LEU N 1 1
2 1291 1 1 19 LEU O O -8.110 13.096 -3.561 1.00 . A A . 19 LEU O 1 1
2 1292 1 1 20 ILE C C -6.881 9.150 -3.520 1.00 . A A . 20 ILE C 1 1
2 1293 1 1 20 ILE CA C -7.297 10.508 -4.082 1.00 . A A . 20 ILE CA 1 1
2 1294 1 1 20 ILE CB C -6.900 10.632 -5.562 1.00 . A A . 20 ILE CB 1 1
2 1295 1 1 20 ILE CD1 C -6.950 12.183 -7.556 1.00 . A A . 20 ILE CD1 1 1
2 1296 1 1 20 ILE CG1 C -7.208 12.061 -6.048 1.00 . A A . 20 ILE CG1 1 1
2 1297 1 1 20 ILE CG2 C -7.697 9.616 -6.391 1.00 . A A . 20 ILE CG2 1 1
2 1298 1 1 20 ILE H H -5.712 11.261 -2.865 1.00 . A A . 20 ILE H 1 1
2 1299 1 1 20 ILE HA H -8.357 10.651 -3.968 1.00 . A A . 20 ILE HA 1 1
2 1300 1 1 20 ILE HB H -5.843 10.433 -5.668 1.00 . A A . 20 ILE HB 1 1
2 1301 1 1 20 ILE HD11 H -6.255 11.415 -7.864 1.00 . A A . 20 ILE HD11 1 1
2 1302 1 1 20 ILE HD12 H -6.533 13.155 -7.775 1.00 . A A . 20 ILE HD12 1 1
2 1303 1 1 20 ILE HD13 H -7.881 12.061 -8.091 1.00 . A A . 20 ILE HD13 1 1
2 1304 1 1 20 ILE HG12 H -8.243 12.294 -5.841 1.00 . A A . 20 ILE HG12 1 1
2 1305 1 1 20 ILE HG13 H -6.574 12.761 -5.523 1.00 . A A . 20 ILE HG13 1 1
2 1306 1 1 20 ILE HG21 H -7.623 8.640 -5.936 1.00 . A A . 20 ILE HG21 1 1
2 1307 1 1 20 ILE HG22 H -7.298 9.577 -7.394 1.00 . A A . 20 ILE HG22 1 1
2 1308 1 1 20 ILE HG23 H -8.735 9.918 -6.430 1.00 . A A . 20 ILE HG23 1 1
2 1309 1 1 20 ILE N N -6.568 11.522 -3.276 1.00 . A A . 20 ILE N 1 1
2 1310 1 1 20 ILE O O -5.721 8.989 -3.176 1.00 . A A . 20 ILE O 1 1
2 1311 1 1 21 PRO C C -6.528 6.120 -3.719 1.00 . A A . 21 PRO C 1 1
2 1312 1 1 21 PRO CA C -7.489 6.903 -2.819 1.00 . A A . 21 PRO CA 1 1
2 1313 1 1 21 PRO CB C -8.854 6.221 -2.654 1.00 . A A . 21 PRO CB 1 1
2 1314 1 1 21 PRO CD C -9.231 8.351 -3.824 1.00 . A A . 21 PRO CD 1 1
2 1315 1 1 21 PRO CG C -9.817 6.944 -3.615 1.00 . A A . 21 PRO CG 1 1
2 1316 1 1 21 PRO HA H -7.042 7.038 -1.846 1.00 . A A . 21 PRO HA 1 1
2 1317 1 1 21 PRO HB2 H -8.778 5.176 -2.914 1.00 . A A . 21 PRO HB2 1 1
2 1318 1 1 21 PRO HB3 H -9.205 6.327 -1.639 1.00 . A A . 21 PRO HB3 1 1
2 1319 1 1 21 PRO HD2 H -9.299 8.628 -4.862 1.00 . A A . 21 PRO HD2 1 1
2 1320 1 1 21 PRO HD3 H -9.739 9.071 -3.203 1.00 . A A . 21 PRO HD3 1 1
2 1321 1 1 21 PRO HG2 H -9.867 6.414 -4.557 1.00 . A A . 21 PRO HG2 1 1
2 1322 1 1 21 PRO HG3 H -10.799 7.020 -3.176 1.00 . A A . 21 PRO HG3 1 1
2 1323 1 1 21 PRO N N -7.810 8.216 -3.395 1.00 . A A . 21 PRO N 1 1
2 1324 1 1 21 PRO O O -6.909 5.156 -4.368 1.00 . A A . 21 PRO O 1 1
2 1325 1 1 22 ALA C C -3.592 4.819 -3.497 1.00 . A A . 22 ALA C 1 1
2 1326 1 1 22 ALA CA C -4.234 5.763 -4.494 1.00 . A A . 22 ALA CA 1 1
2 1327 1 1 22 ALA CB C -3.204 6.726 -5.076 1.00 . A A . 22 ALA CB 1 1
2 1328 1 1 22 ALA H H -4.975 7.258 -3.138 1.00 . A A . 22 ALA H 1 1
2 1329 1 1 22 ALA HA H -4.713 5.199 -5.283 1.00 . A A . 22 ALA HA 1 1
2 1330 1 1 22 ALA HB1 H -2.303 6.686 -4.490 1.00 . A A . 22 ALA HB1 1 1
2 1331 1 1 22 ALA HB2 H -3.600 7.730 -5.063 1.00 . A A . 22 ALA HB2 1 1
2 1332 1 1 22 ALA HB3 H -2.989 6.435 -6.092 1.00 . A A . 22 ALA HB3 1 1
2 1333 1 1 22 ALA N N -5.257 6.505 -3.708 1.00 . A A . 22 ALA N 1 1
2 1334 1 1 22 ALA O O -3.255 5.228 -2.408 1.00 . A A . 22 ALA O 1 1
2 1335 1 1 23 PHE C C -2.059 1.535 -3.474 1.00 . A A . 23 PHE C 1 1
2 1336 1 1 23 PHE CA C -2.990 2.557 -2.821 1.00 . A A . 23 PHE CA 1 1
2 1337 1 1 23 PHE CB C -4.174 1.755 -2.256 1.00 . A A . 23 PHE CB 1 1
2 1338 1 1 23 PHE CD1 C -5.694 3.710 -1.589 1.00 . A A . 23 PHE CD1 1 1
2 1339 1 1 23 PHE CD2 C -5.100 2.030 0.068 1.00 . A A . 23 PHE CD2 1 1
2 1340 1 1 23 PHE CE1 C -6.477 4.372 -0.634 1.00 . A A . 23 PHE CE1 1 1
2 1341 1 1 23 PHE CE2 C -5.884 2.699 1.020 1.00 . A A . 23 PHE CE2 1 1
2 1342 1 1 23 PHE CG C -4.999 2.531 -1.237 1.00 . A A . 23 PHE CG 1 1
2 1343 1 1 23 PHE CZ C -6.573 3.869 0.667 1.00 . A A . 23 PHE CZ 1 1
2 1344 1 1 23 PHE H H -3.867 3.253 -4.677 1.00 . A A . 23 PHE H 1 1
2 1345 1 1 23 PHE HA H -2.480 3.062 -2.020 1.00 . A A . 23 PHE HA 1 1
2 1346 1 1 23 PHE HB2 H -4.812 1.464 -3.067 1.00 . A A . 23 PHE HB2 1 1
2 1347 1 1 23 PHE HB3 H -3.787 0.863 -1.788 1.00 . A A . 23 PHE HB3 1 1
2 1348 1 1 23 PHE HD1 H -5.638 4.108 -2.586 1.00 . A A . 23 PHE HD1 1 1
2 1349 1 1 23 PHE HD2 H -4.567 1.125 0.343 1.00 . A A . 23 PHE HD2 1 1
2 1350 1 1 23 PHE HE1 H -7.004 5.279 -0.904 1.00 . A A . 23 PHE HE1 1 1
2 1351 1 1 23 PHE HE2 H -5.958 2.313 2.024 1.00 . A A . 23 PHE HE2 1 1
2 1352 1 1 23 PHE HZ H -7.178 4.381 1.401 1.00 . A A . 23 PHE HZ 1 1
2 1353 1 1 23 PHE N N -3.518 3.552 -3.814 1.00 . A A . 23 PHE N 1 1
2 1354 1 1 23 PHE O O -2.304 1.091 -4.574 1.00 . A A . 23 PHE O 1 1
2 1355 1 1 24 TYR C C 0.512 -0.710 -2.100 1.00 . A A . 24 TYR C 1 1
2 1356 1 1 24 TYR CA C -0.124 0.039 -3.276 1.00 . A A . 24 TYR CA 1 1
2 1357 1 1 24 TYR CB C 0.931 0.596 -4.236 1.00 . A A . 24 TYR CB 1 1
2 1358 1 1 24 TYR CD1 C 2.869 1.019 -2.697 1.00 . A A . 24 TYR CD1 1 1
2 1359 1 1 24 TYR CD2 C 1.759 2.899 -3.749 1.00 . A A . 24 TYR CD2 1 1
2 1360 1 1 24 TYR CE1 C 3.760 1.889 -2.068 1.00 . A A . 24 TYR CE1 1 1
2 1361 1 1 24 TYR CE2 C 2.653 3.777 -3.123 1.00 . A A . 24 TYR CE2 1 1
2 1362 1 1 24 TYR CG C 1.871 1.528 -3.535 1.00 . A A . 24 TYR CG 1 1
2 1363 1 1 24 TYR CZ C 3.656 3.272 -2.282 1.00 . A A . 24 TYR CZ 1 1
2 1364 1 1 24 TYR H H -0.908 1.462 -1.846 1.00 . A A . 24 TYR H 1 1
2 1365 1 1 24 TYR HA H -0.725 -0.672 -3.816 1.00 . A A . 24 TYR HA 1 1
2 1366 1 1 24 TYR HB2 H 1.495 -0.223 -4.656 1.00 . A A . 24 TYR HB2 1 1
2 1367 1 1 24 TYR HB3 H 0.434 1.128 -5.035 1.00 . A A . 24 TYR HB3 1 1
2 1368 1 1 24 TYR HD1 H 2.945 -0.045 -2.528 1.00 . A A . 24 TYR HD1 1 1
2 1369 1 1 24 TYR HD2 H 0.983 3.277 -4.404 1.00 . A A . 24 TYR HD2 1 1
2 1370 1 1 24 TYR HE1 H 4.534 1.492 -1.429 1.00 . A A . 24 TYR HE1 1 1
2 1371 1 1 24 TYR HE2 H 2.570 4.839 -3.286 1.00 . A A . 24 TYR HE2 1 1
2 1372 1 1 24 TYR HH H 5.101 4.519 -2.338 1.00 . A A . 24 TYR HH 1 1
2 1373 1 1 24 TYR N N -1.037 1.111 -2.755 1.00 . A A . 24 TYR N 1 1
2 1374 1 1 24 TYR O O 0.244 -0.407 -0.949 1.00 . A A . 24 TYR O 1 1
2 1375 1 1 24 TYR OH O 4.537 4.136 -1.663 1.00 . A A . 24 TYR OH 1 1
2 1376 1 1 25 TYR C C 3.266 -1.980 -0.844 1.00 . A A . 25 TYR C 1 1
2 1377 1 1 25 TYR CA C 1.923 -2.545 -1.295 1.00 . A A . 25 TYR CA 1 1
2 1378 1 1 25 TYR CB C 2.125 -3.963 -1.820 1.00 . A A . 25 TYR CB 1 1
2 1379 1 1 25 TYR CD1 C 1.449 -5.342 0.191 1.00 . A A . 25 TYR CD1 1 1
2 1380 1 1 25 TYR CD2 C 3.756 -5.407 -0.553 1.00 . A A . 25 TYR CD2 1 1
2 1381 1 1 25 TYR CE1 C 1.757 -6.256 1.209 1.00 . A A . 25 TYR CE1 1 1
2 1382 1 1 25 TYR CE2 C 4.062 -6.313 0.467 1.00 . A A . 25 TYR CE2 1 1
2 1383 1 1 25 TYR CG C 2.452 -4.919 -0.693 1.00 . A A . 25 TYR CG 1 1
2 1384 1 1 25 TYR CZ C 3.063 -6.740 1.344 1.00 . A A . 25 TYR CZ 1 1
2 1385 1 1 25 TYR H H 1.472 -1.948 -3.322 1.00 . A A . 25 TYR H 1 1
2 1386 1 1 25 TYR HA H 1.250 -2.573 -0.451 1.00 . A A . 25 TYR HA 1 1
2 1387 1 1 25 TYR HB2 H 1.221 -4.287 -2.304 1.00 . A A . 25 TYR HB2 1 1
2 1388 1 1 25 TYR HB3 H 2.935 -3.964 -2.533 1.00 . A A . 25 TYR HB3 1 1
2 1389 1 1 25 TYR HD1 H 0.442 -4.967 0.089 1.00 . A A . 25 TYR HD1 1 1
2 1390 1 1 25 TYR HD2 H 4.528 -5.080 -1.226 1.00 . A A . 25 TYR HD2 1 1
2 1391 1 1 25 TYR HE1 H 0.986 -6.585 1.891 1.00 . A A . 25 TYR HE1 1 1
2 1392 1 1 25 TYR HE2 H 5.070 -6.687 0.572 1.00 . A A . 25 TYR HE2 1 1
2 1393 1 1 25 TYR HH H 3.300 -8.530 1.961 1.00 . A A . 25 TYR HH 1 1
2 1394 1 1 25 TYR N N 1.312 -1.713 -2.386 1.00 . A A . 25 TYR N 1 1
2 1395 1 1 25 TYR O O 4.144 -1.688 -1.639 1.00 . A A . 25 TYR O 1 1
2 1396 1 1 25 TYR OH O 3.365 -7.648 2.338 1.00 . A A . 25 TYR OH 1 1
2 1397 1 1 26 ASN C C 5.400 -2.466 1.757 1.00 . A A . 26 ASN C 1 1
2 1398 1 1 26 ASN CA C 4.657 -1.318 1.068 1.00 . A A . 26 ASN CA 1 1
2 1399 1 1 26 ASN CB C 4.295 -0.266 2.120 1.00 . A A . 26 ASN CB 1 1
2 1400 1 1 26 ASN CG C 4.131 1.101 1.458 1.00 . A A . 26 ASN CG 1 1
2 1401 1 1 26 ASN H H 2.661 -2.111 1.028 1.00 . A A . 26 ASN H 1 1
2 1402 1 1 26 ASN HA H 5.284 -0.876 0.307 1.00 . A A . 26 ASN HA 1 1
2 1403 1 1 26 ASN HB2 H 3.369 -0.544 2.600 1.00 . A A . 26 ASN HB2 1 1
2 1404 1 1 26 ASN HB3 H 5.080 -0.212 2.859 1.00 . A A . 26 ASN HB3 1 1
2 1405 1 1 26 ASN HD21 H 5.476 1.980 2.621 1.00 . A A . 26 ASN HD21 1 1
2 1406 1 1 26 ASN HD22 H 4.750 2.986 1.464 1.00 . A A . 26 ASN HD22 1 1
2 1407 1 1 26 ASN N N 3.404 -1.849 0.451 1.00 . A A . 26 ASN N 1 1
2 1408 1 1 26 ASN ND2 N 4.844 2.106 1.883 1.00 . A A . 26 ASN ND2 1 1
2 1409 1 1 26 ASN O O 4.791 -3.290 2.423 1.00 . A A . 26 ASN O 1 1
2 1410 1 1 26 ASN OD1 O 3.341 1.255 0.552 1.00 . A A . 26 ASN OD1 1 1
2 1411 1 1 27 SER C C 7.835 -3.227 3.706 1.00 . A A . 27 SER C 1 1
2 1412 1 1 27 SER CA C 7.522 -3.598 2.249 1.00 . A A . 27 SER CA 1 1
2 1413 1 1 27 SER CB C 8.834 -3.775 1.480 1.00 . A A . 27 SER CB 1 1
2 1414 1 1 27 SER H H 7.157 -1.830 1.067 1.00 . A A . 27 SER H 1 1
2 1415 1 1 27 SER HA H 6.965 -4.523 2.226 1.00 . A A . 27 SER HA 1 1
2 1416 1 1 27 SER HB2 H 9.457 -4.490 1.990 1.00 . A A . 27 SER HB2 1 1
2 1417 1 1 27 SER HB3 H 8.620 -4.137 0.481 1.00 . A A . 27 SER HB3 1 1
2 1418 1 1 27 SER HG H 9.607 -2.190 2.302 1.00 . A A . 27 SER HG 1 1
2 1419 1 1 27 SER N N 6.708 -2.514 1.606 1.00 . A A . 27 SER N 1 1
2 1420 1 1 27 SER O O 8.129 -4.092 4.516 1.00 . A A . 27 SER O 1 1
2 1421 1 1 27 SER OG O 9.513 -2.528 1.409 1.00 . A A . 27 SER OG 1 1
2 1422 1 1 28 HIS C C 7.087 -2.092 6.419 1.00 . A A . 28 HIS C 1 1
2 1423 1 1 28 HIS CA C 8.095 -1.494 5.430 1.00 . A A . 28 HIS CA 1 1
2 1424 1 1 28 HIS CB C 8.024 0.040 5.483 1.00 . A A . 28 HIS CB 1 1
2 1425 1 1 28 HIS CD2 C 9.316 1.470 7.272 1.00 . A A . 28 HIS CD2 1 1
2 1426 1 1 28 HIS CE1 C 11.333 0.856 6.769 1.00 . A A . 28 HIS CE1 1 1
2 1427 1 1 28 HIS CG C 9.213 0.581 6.231 1.00 . A A . 28 HIS CG 1 1
2 1428 1 1 28 HIS H H 7.559 -1.284 3.355 1.00 . A A . 28 HIS H 1 1
2 1429 1 1 28 HIS HA H 9.091 -1.817 5.699 1.00 . A A . 28 HIS HA 1 1
2 1430 1 1 28 HIS HB2 H 8.025 0.431 4.476 1.00 . A A . 28 HIS HB2 1 1
2 1431 1 1 28 HIS HB3 H 7.115 0.345 5.983 1.00 . A A . 28 HIS HB3 1 1
2 1432 1 1 28 HIS HD1 H 10.782 -0.425 5.224 1.00 . A A . 28 HIS HD1 1 1
2 1433 1 1 28 HIS HD2 H 8.484 1.957 7.759 1.00 . A A . 28 HIS HD2 1 1
2 1434 1 1 28 HIS HE1 H 12.408 0.753 6.768 1.00 . A A . 28 HIS HE1 1 1
2 1435 1 1 28 HIS N N 7.788 -1.950 4.034 1.00 . A A . 28 HIS N 1 1
2 1436 1 1 28 HIS ND1 N 10.511 0.203 5.926 1.00 . A A . 28 HIS ND1 1 1
2 1437 1 1 28 HIS NE2 N 10.656 1.642 7.611 1.00 . A A . 28 HIS NE2 1 1
2 1438 1 1 28 HIS O O 7.394 -2.269 7.587 1.00 . A A . 28 HIS O 1 1
2 1439 1 1 29 LEU C C 4.283 -4.282 6.291 1.00 . A A . 29 LEU C 1 1
2 1440 1 1 29 LEU CA C 4.839 -2.970 6.861 1.00 . A A . 29 LEU CA 1 1
2 1441 1 1 29 LEU CB C 3.697 -1.959 7.032 1.00 . A A . 29 LEU CB 1 1
2 1442 1 1 29 LEU CD1 C 1.729 -1.243 5.660 1.00 . A A . 29 LEU CD1 1 1
2 1443 1 1 29 LEU CD2 C 3.946 -0.135 5.338 1.00 . A A . 29 LEU CD2 1 1
2 1444 1 1 29 LEU CG C 3.243 -1.458 5.656 1.00 . A A . 29 LEU CG 1 1
2 1445 1 1 29 LEU H H 5.678 -2.225 5.016 1.00 . A A . 29 LEU H 1 1
2 1446 1 1 29 LEU HA H 5.280 -3.174 7.823 1.00 . A A . 29 LEU HA 1 1
2 1447 1 1 29 LEU HB2 H 2.868 -2.435 7.535 1.00 . A A . 29 LEU HB2 1 1
2 1448 1 1 29 LEU HB3 H 4.044 -1.123 7.622 1.00 . A A . 29 LEU HB3 1 1
2 1449 1 1 29 LEU HD11 H 1.254 -2.026 6.233 1.00 . A A . 29 LEU HD11 1 1
2 1450 1 1 29 LEU HD12 H 1.358 -1.267 4.644 1.00 . A A . 29 LEU HD12 1 1
2 1451 1 1 29 LEU HD13 H 1.502 -0.284 6.102 1.00 . A A . 29 LEU HD13 1 1
2 1452 1 1 29 LEU HD21 H 3.335 0.442 4.659 1.00 . A A . 29 LEU HD21 1 1
2 1453 1 1 29 LEU HD22 H 4.903 -0.336 4.881 1.00 . A A . 29 LEU HD22 1 1
2 1454 1 1 29 LEU HD23 H 4.093 0.423 6.251 1.00 . A A . 29 LEU HD23 1 1
2 1455 1 1 29 LEU HG H 3.499 -2.191 4.905 1.00 . A A . 29 LEU HG 1 1
2 1456 1 1 29 LEU N N 5.889 -2.391 5.959 1.00 . A A . 29 LEU N 1 1
2 1457 1 1 29 LEU O O 3.465 -4.928 6.929 1.00 . A A . 29 LEU O 1 1
2 1458 1 1 30 HIS C C 2.715 -5.875 4.293 1.00 . A A . 30 HIS C 1 1
2 1459 1 1 30 HIS CA C 4.234 -5.972 4.511 1.00 . A A . 30 HIS CA 1 1
2 1460 1 1 30 HIS CB C 4.561 -7.127 5.476 1.00 . A A . 30 HIS CB 1 1
2 1461 1 1 30 HIS CD2 C 6.970 -7.899 4.812 1.00 . A A . 30 HIS CD2 1 1
2 1462 1 1 30 HIS CE1 C 6.454 -9.730 3.774 1.00 . A A . 30 HIS CE1 1 1
2 1463 1 1 30 HIS CG C 5.606 -8.016 4.865 1.00 . A A . 30 HIS CG 1 1
2 1464 1 1 30 HIS H H 5.387 -4.159 4.632 1.00 . A A . 30 HIS H 1 1
2 1465 1 1 30 HIS HA H 4.724 -6.133 3.562 1.00 . A A . 30 HIS HA 1 1
2 1466 1 1 30 HIS HB2 H 4.936 -6.724 6.405 1.00 . A A . 30 HIS HB2 1 1
2 1467 1 1 30 HIS HB3 H 3.668 -7.705 5.669 1.00 . A A . 30 HIS HB3 1 1
2 1468 1 1 30 HIS HD1 H 4.399 -9.563 4.065 1.00 . A A . 30 HIS HD1 1 1
2 1469 1 1 30 HIS HD2 H 7.537 -7.084 5.242 1.00 . A A . 30 HIS HD2 1 1
2 1470 1 1 30 HIS HE1 H 6.525 -10.655 3.220 1.00 . A A . 30 HIS HE1 1 1
2 1471 1 1 30 HIS N N 4.723 -4.690 5.115 1.00 . A A . 30 HIS N 1 1
2 1472 1 1 30 HIS ND1 N 5.296 -9.190 4.198 1.00 . A A . 30 HIS ND1 1 1
2 1473 1 1 30 HIS NE2 N 7.506 -8.982 4.122 1.00 . A A . 30 HIS NE2 1 1
2 1474 1 1 30 HIS O O 1.999 -6.863 4.367 1.00 . A A . 30 HIS O 1 1
2 1475 1 1 31 LYS C C 0.579 -3.393 2.725 1.00 . A A . 31 LYS C 1 1
2 1476 1 1 31 LYS CA C 0.769 -4.469 3.791 1.00 . A A . 31 LYS CA 1 1
2 1477 1 1 31 LYS CB C 0.105 -4.034 5.108 1.00 . A A . 31 LYS CB 1 1
2 1478 1 1 31 LYS CD C -0.462 -6.077 6.438 1.00 . A A . 31 LYS CD 1 1
2 1479 1 1 31 LYS CE C -1.351 -7.323 6.395 1.00 . A A . 31 LYS CE 1 1
2 1480 1 1 31 LYS CG C -1.011 -5.017 5.478 1.00 . A A . 31 LYS CG 1 1
2 1481 1 1 31 LYS H H 2.844 -3.915 3.967 1.00 . A A . 31 LYS H 1 1
2 1482 1 1 31 LYS HA H 0.319 -5.385 3.445 1.00 . A A . 31 LYS HA 1 1
2 1483 1 1 31 LYS HB2 H 0.846 -4.021 5.894 1.00 . A A . 31 LYS HB2 1 1
2 1484 1 1 31 LYS HB3 H -0.315 -3.045 4.997 1.00 . A A . 31 LYS HB3 1 1
2 1485 1 1 31 LYS HD2 H 0.543 -6.341 6.146 1.00 . A A . 31 LYS HD2 1 1
2 1486 1 1 31 LYS HD3 H -0.453 -5.680 7.441 1.00 . A A . 31 LYS HD3 1 1
2 1487 1 1 31 LYS HE2 H -2.122 -7.241 7.147 1.00 . A A . 31 LYS HE2 1 1
2 1488 1 1 31 LYS HE3 H -1.807 -7.410 5.420 1.00 . A A . 31 LYS HE3 1 1
2 1489 1 1 31 LYS HG2 H -1.818 -4.481 5.957 1.00 . A A . 31 LYS HG2 1 1
2 1490 1 1 31 LYS HG3 H -1.378 -5.498 4.585 1.00 . A A . 31 LYS HG3 1 1
2 1491 1 1 31 LYS HZ1 H -0.181 -8.504 7.647 1.00 . A A . 31 LYS HZ1 1 1
2 1492 1 1 31 LYS HZ2 H 0.286 -8.554 6.014 1.00 . A A . 31 LYS HZ2 1 1
2 1493 1 1 31 LYS HZ3 H -1.102 -9.386 6.529 1.00 . A A . 31 LYS HZ3 1 1
2 1494 1 1 31 LYS N N 2.233 -4.681 4.022 1.00 . A A . 31 LYS N 1 1
2 1495 1 1 31 LYS NZ N -0.524 -8.532 6.666 1.00 . A A . 31 LYS NZ 1 1
2 1496 1 1 31 LYS O O 1.511 -3.038 2.020 1.00 . A A . 31 LYS O 1 1
2 1497 1 1 32 CYS C C -0.797 -0.453 2.237 1.00 . A A . 32 CYS C 1 1
2 1498 1 1 32 CYS CA C -0.917 -1.830 1.593 1.00 . A A . 32 CYS CA 1 1
2 1499 1 1 32 CYS CB C -2.345 -1.994 1.069 1.00 . A A . 32 CYS CB 1 1
2 1500 1 1 32 CYS H H -1.336 -3.211 3.196 1.00 . A A . 32 CYS H 1 1
2 1501 1 1 32 CYS HA H -0.219 -1.909 0.773 1.00 . A A . 32 CYS HA 1 1
2 1502 1 1 32 CYS HB2 H -2.560 -3.037 0.921 1.00 . A A . 32 CYS HB2 1 1
2 1503 1 1 32 CYS HB3 H -3.038 -1.583 1.788 1.00 . A A . 32 CYS HB3 1 1
2 1504 1 1 32 CYS N N -0.623 -2.885 2.610 1.00 . A A . 32 CYS N 1 1
2 1505 1 1 32 CYS O O -0.918 -0.306 3.442 1.00 . A A . 32 CYS O 1 1
2 1506 1 1 32 CYS SG S -2.515 -1.113 -0.503 1.00 . A A . 32 CYS SG 1 1
2 1507 1 1 33 GLN C C -1.122 2.859 0.896 1.00 . A A . 33 GLN C 1 1
2 1508 1 1 33 GLN CA C -0.464 1.951 1.921 1.00 . A A . 33 GLN CA 1 1
2 1509 1 1 33 GLN CB C 1.009 2.341 2.079 1.00 . A A . 33 GLN CB 1 1
2 1510 1 1 33 GLN CD C 2.521 4.306 2.434 1.00 . A A . 33 GLN CD 1 1
2 1511 1 1 33 GLN CG C 1.110 3.757 2.659 1.00 . A A . 33 GLN CG 1 1
2 1512 1 1 33 GLN H H -0.509 0.377 0.457 1.00 . A A . 33 GLN H 1 1
2 1513 1 1 33 GLN HA H -0.971 2.043 2.869 1.00 . A A . 33 GLN HA 1 1
2 1514 1 1 33 GLN HB2 H 1.496 1.645 2.746 1.00 . A A . 33 GLN HB2 1 1
2 1515 1 1 33 GLN HB3 H 1.490 2.317 1.116 1.00 . A A . 33 GLN HB3 1 1
2 1516 1 1 33 GLN HE21 H 3.085 4.023 4.316 1.00 . A A . 33 GLN HE21 1 1
2 1517 1 1 33 GLN HE22 H 4.265 4.691 3.295 1.00 . A A . 33 GLN HE22 1 1
2 1518 1 1 33 GLN HG2 H 0.393 4.398 2.167 1.00 . A A . 33 GLN HG2 1 1
2 1519 1 1 33 GLN HG3 H 0.902 3.730 3.718 1.00 . A A . 33 GLN HG3 1 1
2 1520 1 1 33 GLN N N -0.578 0.550 1.421 1.00 . A A . 33 GLN N 1 1
2 1521 1 1 33 GLN NE2 N 3.360 4.343 3.431 1.00 . A A . 33 GLN NE2 1 1
2 1522 1 1 33 GLN O O -1.081 2.581 -0.293 1.00 . A A . 33 GLN O 1 1
2 1523 1 1 33 GLN OE1 O 2.862 4.705 1.337 1.00 . A A . 33 GLN OE1 1 1
2 1524 1 1 34 LYS C C -1.473 6.028 0.098 1.00 . A A . 34 LYS C 1 1
2 1525 1 1 34 LYS CA C -2.405 4.854 0.399 1.00 . A A . 34 LYS CA 1 1
2 1526 1 1 34 LYS CB C -3.721 5.357 1.019 1.00 . A A . 34 LYS CB 1 1
2 1527 1 1 34 LYS CD C -4.762 6.815 2.776 1.00 . A A . 34 LYS CD 1 1
2 1528 1 1 34 LYS CE C -5.493 5.740 3.588 1.00 . A A . 34 LYS CE 1 1
2 1529 1 1 34 LYS CG C -3.443 6.253 2.236 1.00 . A A . 34 LYS CG 1 1
2 1530 1 1 34 LYS H H -1.748 4.116 2.307 1.00 . A A . 34 LYS H 1 1
2 1531 1 1 34 LYS HA H -2.618 4.314 -0.517 1.00 . A A . 34 LYS HA 1 1
2 1532 1 1 34 LYS HB2 H -4.276 5.915 0.281 1.00 . A A . 34 LYS HB2 1 1
2 1533 1 1 34 LYS HB3 H -4.299 4.512 1.337 1.00 . A A . 34 LYS HB3 1 1
2 1534 1 1 34 LYS HD2 H -4.556 7.667 3.410 1.00 . A A . 34 LYS HD2 1 1
2 1535 1 1 34 LYS HD3 H -5.386 7.125 1.950 1.00 . A A . 34 LYS HD3 1 1
2 1536 1 1 34 LYS HE2 H -6.554 5.811 3.403 1.00 . A A . 34 LYS HE2 1 1
2 1537 1 1 34 LYS HE3 H -5.142 4.763 3.289 1.00 . A A . 34 LYS HE3 1 1
2 1538 1 1 34 LYS HG2 H -2.955 5.673 3.004 1.00 . A A . 34 LYS HG2 1 1
2 1539 1 1 34 LYS HG3 H -2.804 7.069 1.940 1.00 . A A . 34 LYS HG3 1 1
2 1540 1 1 34 LYS HZ1 H -5.025 6.940 5.235 1.00 . A A . 34 LYS HZ1 1 1
2 1541 1 1 34 LYS HZ2 H -4.414 5.358 5.331 1.00 . A A . 34 LYS HZ2 1 1
2 1542 1 1 34 LYS HZ3 H -6.068 5.648 5.592 1.00 . A A . 34 LYS HZ3 1 1
2 1543 1 1 34 LYS N N -1.732 3.929 1.345 1.00 . A A . 34 LYS N 1 1
2 1544 1 1 34 LYS NZ N -5.229 5.938 5.046 1.00 . A A . 34 LYS NZ 1 1
2 1545 1 1 34 LYS O O -0.850 6.573 0.996 1.00 . A A . 34 LYS O 1 1
2 1546 1 1 35 PHE C C -1.365 8.623 -2.250 1.00 . A A . 35 PHE C 1 1
2 1547 1 1 35 PHE CA C -0.519 7.561 -1.534 1.00 . A A . 35 PHE CA 1 1
2 1548 1 1 35 PHE CB C 0.654 7.066 -2.403 1.00 . A A . 35 PHE CB 1 1
2 1549 1 1 35 PHE CD1 C -0.326 5.322 -3.928 1.00 . A A . 35 PHE CD1 1 1
2 1550 1 1 35 PHE CD2 C 0.298 7.468 -4.868 1.00 . A A . 35 PHE CD2 1 1
2 1551 1 1 35 PHE CE1 C -0.733 4.888 -5.193 1.00 . A A . 35 PHE CE1 1 1
2 1552 1 1 35 PHE CE2 C -0.113 7.035 -6.133 1.00 . A A . 35 PHE CE2 1 1
2 1553 1 1 35 PHE CG C 0.188 6.610 -3.765 1.00 . A A . 35 PHE CG 1 1
2 1554 1 1 35 PHE CZ C -0.627 5.743 -6.296 1.00 . A A . 35 PHE CZ 1 1
2 1555 1 1 35 PHE H H -1.910 5.962 -1.839 1.00 . A A . 35 PHE H 1 1
2 1556 1 1 35 PHE HA H -0.118 8.000 -0.629 1.00 . A A . 35 PHE HA 1 1
2 1557 1 1 35 PHE HB2 H 1.369 7.864 -2.523 1.00 . A A . 35 PHE HB2 1 1
2 1558 1 1 35 PHE HB3 H 1.131 6.233 -1.901 1.00 . A A . 35 PHE HB3 1 1
2 1559 1 1 35 PHE HD1 H -0.409 4.662 -3.078 1.00 . A A . 35 PHE HD1 1 1
2 1560 1 1 35 PHE HD2 H 0.694 8.465 -4.740 1.00 . A A . 35 PHE HD2 1 1
2 1561 1 1 35 PHE HE1 H -1.131 3.893 -5.317 1.00 . A A . 35 PHE HE1 1 1
2 1562 1 1 35 PHE HE2 H -0.031 7.696 -6.983 1.00 . A A . 35 PHE HE2 1 1
2 1563 1 1 35 PHE HZ H -0.940 5.407 -7.273 1.00 . A A . 35 PHE HZ 1 1
2 1564 1 1 35 PHE N N -1.388 6.418 -1.152 1.00 . A A . 35 PHE N 1 1
2 1565 1 1 35 PHE O O -2.556 8.425 -2.504 1.00 . A A . 35 PHE O 1 1
2 1566 1 1 36 ASN C C -1.320 10.832 -4.698 1.00 . A A . 36 ASN C 1 1
2 1567 1 1 36 ASN CA C -1.478 10.891 -3.179 1.00 . A A . 36 ASN CA 1 1
2 1568 1 1 36 ASN CB C -0.865 12.193 -2.663 1.00 . A A . 36 ASN CB 1 1
2 1569 1 1 36 ASN CG C -1.924 13.293 -2.610 1.00 . A A . 36 ASN CG 1 1
2 1570 1 1 36 ASN H H 0.182 9.864 -2.281 1.00 . A A . 36 ASN H 1 1
2 1571 1 1 36 ASN HA H -2.521 10.862 -2.919 1.00 . A A . 36 ASN HA 1 1
2 1572 1 1 36 ASN HB2 H -0.465 12.033 -1.672 1.00 . A A . 36 ASN HB2 1 1
2 1573 1 1 36 ASN HB3 H -0.071 12.495 -3.325 1.00 . A A . 36 ASN HB3 1 1
2 1574 1 1 36 ASN HD21 H -2.954 12.428 -1.150 1.00 . A A . 36 ASN HD21 1 1
2 1575 1 1 36 ASN HD22 H -3.577 13.907 -1.703 1.00 . A A . 36 ASN HD22 1 1
2 1576 1 1 36 ASN N N -0.758 9.753 -2.532 1.00 . A A . 36 ASN N 1 1
2 1577 1 1 36 ASN ND2 N -2.901 13.200 -1.752 1.00 . A A . 36 ASN ND2 1 1
2 1578 1 1 36 ASN O O -0.225 10.665 -5.211 1.00 . A A . 36 ASN O 1 1
2 1579 1 1 36 ASN OD1 O -1.858 14.250 -3.354 1.00 . A A . 36 ASN OD1 1 1
2 1580 1 1 37 TYR C C -3.361 11.983 -7.453 1.00 . A A . 37 TYR C 1 1
2 1581 1 1 37 TYR CA C -2.377 10.949 -6.902 1.00 . A A . 37 TYR CA 1 1
2 1582 1 1 37 TYR CB C -2.761 9.552 -7.399 1.00 . A A . 37 TYR CB 1 1
2 1583 1 1 37 TYR CD1 C -1.386 9.843 -9.491 1.00 . A A . 37 TYR CD1 1 1
2 1584 1 1 37 TYR CD2 C -3.676 9.072 -9.697 1.00 . A A . 37 TYR CD2 1 1
2 1585 1 1 37 TYR CE1 C -1.241 9.786 -10.881 1.00 . A A . 37 TYR CE1 1 1
2 1586 1 1 37 TYR CE2 C -3.530 9.014 -11.088 1.00 . A A . 37 TYR CE2 1 1
2 1587 1 1 37 TYR CG C -2.603 9.487 -8.899 1.00 . A A . 37 TYR CG 1 1
2 1588 1 1 37 TYR CZ C -2.314 9.371 -11.681 1.00 . A A . 37 TYR CZ 1 1
2 1589 1 1 37 TYR H H -3.280 11.113 -4.951 1.00 . A A . 37 TYR H 1 1
2 1590 1 1 37 TYR HA H -1.378 11.190 -7.240 1.00 . A A . 37 TYR HA 1 1
2 1591 1 1 37 TYR HB2 H -2.120 8.816 -6.936 1.00 . A A . 37 TYR HB2 1 1
2 1592 1 1 37 TYR HB3 H -3.789 9.348 -7.136 1.00 . A A . 37 TYR HB3 1 1
2 1593 1 1 37 TYR HD1 H -0.558 10.163 -8.875 1.00 . A A . 37 TYR HD1 1 1
2 1594 1 1 37 TYR HD2 H -4.613 8.796 -9.240 1.00 . A A . 37 TYR HD2 1 1
2 1595 1 1 37 TYR HE1 H -0.301 10.063 -11.336 1.00 . A A . 37 TYR HE1 1 1
2 1596 1 1 37 TYR HE2 H -4.358 8.694 -11.703 1.00 . A A . 37 TYR HE2 1 1
2 1597 1 1 37 TYR HH H -2.571 8.495 -13.358 1.00 . A A . 37 TYR HH 1 1
2 1598 1 1 37 TYR N N -2.418 10.979 -5.409 1.00 . A A . 37 TYR N 1 1
2 1599 1 1 37 TYR O O -4.333 12.327 -6.800 1.00 . A A . 37 TYR O 1 1
2 1600 1 1 37 TYR OH O -2.171 9.312 -13.052 1.00 . A A . 37 TYR OH 1 1
2 1601 1 1 38 GLY C C -4.728 12.858 -10.470 1.00 . A A . 38 GLY C 1 1
2 1602 1 1 38 GLY CA C -4.010 13.488 -9.276 1.00 . A A . 38 GLY CA 1 1
2 1603 1 1 38 GLY H H -2.315 12.166 -9.134 1.00 . A A . 38 GLY H 1 1
2 1604 1 1 38 GLY HA2 H -4.737 13.819 -8.549 1.00 . A A . 38 GLY HA2 1 1
2 1605 1 1 38 GLY HA3 H -3.427 14.331 -9.614 1.00 . A A . 38 GLY HA3 1 1
2 1606 1 1 38 GLY N N -3.108 12.473 -8.648 1.00 . A A . 38 GLY N 1 1
2 1607 1 1 38 GLY O O -5.939 12.714 -10.465 1.00 . A A . 38 GLY O 1 1
2 1608 1 1 39 GLY C C -3.797 12.269 -13.941 1.00 . A A . 39 GLY C 1 1
2 1609 1 1 39 GLY CA C -4.590 11.851 -12.703 1.00 . A A . 39 GLY CA 1 1
2 1610 1 1 39 GLY H H -3.012 12.614 -11.447 1.00 . A A . 39 GLY H 1 1
2 1611 1 1 39 GLY HA2 H -4.565 10.777 -12.604 1.00 . A A . 39 GLY HA2 1 1
2 1612 1 1 39 GLY HA3 H -5.612 12.181 -12.806 1.00 . A A . 39 GLY HA3 1 1
2 1613 1 1 39 GLY N N -3.982 12.481 -11.487 1.00 . A A . 39 GLY N 1 1
2 1614 1 1 39 GLY O O -4.364 12.730 -14.919 1.00 . A A . 39 GLY O 1 1
2 1615 1 1 40 CYS C C -0.824 11.291 -15.527 1.00 . A A . 40 CYS C 1 1
2 1616 1 1 40 CYS CA C -1.625 12.503 -15.050 1.00 . A A . 40 CYS CA 1 1
2 1617 1 1 40 CYS CB C -0.662 13.604 -14.609 1.00 . A A . 40 CYS CB 1 1
2 1618 1 1 40 CYS H H -2.079 11.747 -13.084 1.00 . A A . 40 CYS H 1 1
2 1619 1 1 40 CYS HA H -2.241 12.865 -15.855 1.00 . A A . 40 CYS HA 1 1
2 1620 1 1 40 CYS HB2 H -0.090 13.262 -13.759 1.00 . A A . 40 CYS HB2 1 1
2 1621 1 1 40 CYS HB3 H 0.008 13.844 -15.421 1.00 . A A . 40 CYS HB3 1 1
2 1622 1 1 40 CYS N N -2.491 12.115 -13.894 1.00 . A A . 40 CYS N 1 1
2 1623 1 1 40 CYS O O -0.895 10.910 -16.684 1.00 . A A . 40 CYS O 1 1
2 1624 1 1 40 CYS SG S -1.606 15.078 -14.148 1.00 . A A . 40 CYS SG 1 1
2 1625 1 1 41 GLY C C 1.390 8.913 -13.733 1.00 . A A . 41 GLY C 1 1
2 1626 1 1 41 GLY CA C 0.765 9.503 -14.998 1.00 . A A . 41 GLY CA 1 1
2 1627 1 1 41 GLY H H -0.039 11.040 -13.720 1.00 . A A . 41 GLY H 1 1
2 1628 1 1 41 GLY HA2 H 0.141 8.761 -15.475 1.00 . A A . 41 GLY HA2 1 1
2 1629 1 1 41 GLY HA3 H 1.550 9.804 -15.676 1.00 . A A . 41 GLY HA3 1 1
2 1630 1 1 41 GLY N N -0.065 10.695 -14.637 1.00 . A A . 41 GLY N 1 1
2 1631 1 1 41 GLY O O 1.419 9.555 -12.696 1.00 . A A . 41 GLY O 1 1
2 1632 1 1 42 GLY C C 3.100 5.678 -13.047 1.00 . A A . 42 GLY C 1 1
2 1633 1 1 42 GLY CA C 2.521 7.035 -12.637 1.00 . A A . 42 GLY CA 1 1
2 1634 1 1 42 GLY H H 1.842 7.218 -14.676 1.00 . A A . 42 GLY H 1 1
2 1635 1 1 42 GLY HA2 H 3.312 7.665 -12.257 1.00 . A A . 42 GLY HA2 1 1
2 1636 1 1 42 GLY HA3 H 1.778 6.887 -11.868 1.00 . A A . 42 GLY HA3 1 1
2 1637 1 1 42 GLY N N 1.888 7.696 -13.822 1.00 . A A . 42 GLY N 1 1
2 1638 1 1 42 GLY O O 2.784 5.154 -14.103 1.00 . A A . 42 GLY O 1 1
2 1639 1 1 43 ASN C C 3.499 2.689 -12.401 1.00 . A A . 43 ASN C 1 1
2 1640 1 1 43 ASN CA C 4.573 3.788 -12.504 1.00 . A A . 43 ASN CA 1 1
2 1641 1 1 43 ASN CB C 5.704 3.539 -11.497 1.00 . A A . 43 ASN CB 1 1
2 1642 1 1 43 ASN CG C 6.655 4.740 -11.489 1.00 . A A . 43 ASN CG 1 1
2 1643 1 1 43 ASN H H 4.167 5.576 -11.372 1.00 . A A . 43 ASN H 1 1
2 1644 1 1 43 ASN HA H 4.978 3.800 -13.506 1.00 . A A . 43 ASN HA 1 1
2 1645 1 1 43 ASN HB2 H 5.284 3.403 -10.513 1.00 . A A . 43 ASN HB2 1 1
2 1646 1 1 43 ASN HB3 H 6.252 2.654 -11.781 1.00 . A A . 43 ASN HB3 1 1
2 1647 1 1 43 ASN HD21 H 8.132 3.758 -12.381 1.00 . A A . 43 ASN HD21 1 1
2 1648 1 1 43 ASN HD22 H 8.464 5.378 -12.001 1.00 . A A . 43 ASN HD22 1 1
2 1649 1 1 43 ASN N N 3.944 5.115 -12.208 1.00 . A A . 43 ASN N 1 1
2 1650 1 1 43 ASN ND2 N 7.849 4.615 -11.999 1.00 . A A . 43 ASN ND2 1 1
2 1651 1 1 43 ASN O O 2.331 2.951 -12.637 1.00 . A A . 43 ASN O 1 1
2 1652 1 1 43 ASN OD1 O 6.306 5.803 -11.016 1.00 . A A . 43 ASN OD1 1 1
2 1653 1 1 44 ALA C C 2.285 0.310 -10.548 1.00 . A A . 44 ALA C 1 1
2 1654 1 1 44 ALA CA C 2.891 0.347 -11.956 1.00 . A A . 44 ALA CA 1 1
2 1655 1 1 44 ALA CB C 3.595 -0.981 -12.243 1.00 . A A . 44 ALA CB 1 1
2 1656 1 1 44 ALA H H 4.828 1.284 -11.891 1.00 . A A . 44 ALA H 1 1
2 1657 1 1 44 ALA HA H 2.103 0.496 -12.680 1.00 . A A . 44 ALA HA 1 1
2 1658 1 1 44 ALA HB1 H 3.906 -1.433 -11.312 1.00 . A A . 44 ALA HB1 1 1
2 1659 1 1 44 ALA HB2 H 4.462 -0.802 -12.862 1.00 . A A . 44 ALA HB2 1 1
2 1660 1 1 44 ALA HB3 H 2.916 -1.644 -12.757 1.00 . A A . 44 ALA HB3 1 1
2 1661 1 1 44 ALA N N 3.883 1.466 -12.064 1.00 . A A . 44 ALA N 1 1
2 1662 1 1 44 ALA O O 1.101 0.061 -10.391 1.00 . A A . 44 ALA O 1 1
2 1663 1 1 45 ASN C C 1.527 1.621 -7.923 1.00 . A A . 45 ASN C 1 1
2 1664 1 1 45 ASN CA C 2.581 0.527 -8.119 1.00 . A A . 45 ASN CA 1 1
2 1665 1 1 45 ASN CB C 3.753 0.753 -7.144 1.00 . A A . 45 ASN CB 1 1
2 1666 1 1 45 ASN CG C 3.848 -0.401 -6.129 1.00 . A A . 45 ASN CG 1 1
2 1667 1 1 45 ASN H H 4.037 0.739 -9.700 1.00 . A A . 45 ASN H 1 1
2 1668 1 1 45 ASN HA H 2.132 -0.435 -7.920 1.00 . A A . 45 ASN HA 1 1
2 1669 1 1 45 ASN HB2 H 4.674 0.810 -7.705 1.00 . A A . 45 ASN HB2 1 1
2 1670 1 1 45 ASN HB3 H 3.606 1.682 -6.611 1.00 . A A . 45 ASN HB3 1 1
2 1671 1 1 45 ASN HD21 H 4.884 0.669 -4.818 1.00 . A A . 45 ASN HD21 1 1
2 1672 1 1 45 ASN HD22 H 4.545 -0.925 -4.347 1.00 . A A . 45 ASN HD22 1 1
2 1673 1 1 45 ASN N N 3.090 0.547 -9.531 1.00 . A A . 45 ASN N 1 1
2 1674 1 1 45 ASN ND2 N 4.479 -0.203 -5.005 1.00 . A A . 45 ASN ND2 1 1
2 1675 1 1 45 ASN O O 1.860 2.776 -7.711 1.00 . A A . 45 ASN O 1 1
2 1676 1 1 45 ASN OD1 O 3.346 -1.485 -6.353 1.00 . A A . 45 ASN OD1 1 1
2 1677 1 1 46 ASN C C -2.202 1.585 -7.946 1.00 . A A . 46 ASN C 1 1
2 1678 1 1 46 ASN CA C -0.837 2.255 -7.780 1.00 . A A . 46 ASN CA 1 1
2 1679 1 1 46 ASN CB C -0.701 3.385 -8.803 1.00 . A A . 46 ASN CB 1 1
2 1680 1 1 46 ASN CG C -0.616 2.794 -10.212 1.00 . A A . 46 ASN CG 1 1
2 1681 1 1 46 ASN H H 0.034 0.313 -8.139 1.00 . A A . 46 ASN H 1 1
2 1682 1 1 46 ASN HA H -0.766 2.663 -6.786 1.00 . A A . 46 ASN HA 1 1
2 1683 1 1 46 ASN HB2 H -1.562 4.037 -8.732 1.00 . A A . 46 ASN HB2 1 1
2 1684 1 1 46 ASN HB3 H 0.193 3.950 -8.593 1.00 . A A . 46 ASN HB3 1 1
2 1685 1 1 46 ASN HD21 H 1.362 2.942 -10.307 1.00 . A A . 46 ASN HD21 1 1
2 1686 1 1 46 ASN HD22 H 0.617 2.285 -11.683 1.00 . A A . 46 ASN HD22 1 1
2 1687 1 1 46 ASN N N 0.260 1.254 -7.977 1.00 . A A . 46 ASN N 1 1
2 1688 1 1 46 ASN ND2 N 0.551 2.663 -10.781 1.00 . A A . 46 ASN ND2 1 1
2 1689 1 1 46 ASN O O -2.498 1.002 -8.976 1.00 . A A . 46 ASN O 1 1
2 1690 1 1 46 ASN OD1 O -1.621 2.449 -10.801 1.00 . A A . 46 ASN OD1 1 1
2 1691 1 1 47 PHE C C -5.441 2.112 -6.576 1.00 . A A . 47 PHE C 1 1
2 1692 1 1 47 PHE CA C -4.398 1.063 -6.976 1.00 . A A . 47 PHE CA 1 1
2 1693 1 1 47 PHE CB C -4.471 -0.117 -6.002 1.00 . A A . 47 PHE CB 1 1
2 1694 1 1 47 PHE CD1 C -3.096 -1.552 -7.562 1.00 . A A . 47 PHE CD1 1 1
2 1695 1 1 47 PHE CD2 C -2.540 -1.512 -5.204 1.00 . A A . 47 PHE CD2 1 1
2 1696 1 1 47 PHE CE1 C -2.049 -2.451 -7.794 1.00 . A A . 47 PHE CE1 1 1
2 1697 1 1 47 PHE CE2 C -1.492 -2.411 -5.435 1.00 . A A . 47 PHE CE2 1 1
2 1698 1 1 47 PHE CG C -3.340 -1.081 -6.264 1.00 . A A . 47 PHE CG 1 1
2 1699 1 1 47 PHE CZ C -1.245 -2.879 -6.731 1.00 . A A . 47 PHE CZ 1 1
2 1700 1 1 47 PHE H H -2.741 2.157 -6.112 1.00 . A A . 47 PHE H 1 1
2 1701 1 1 47 PHE HA H -4.601 0.717 -7.978 1.00 . A A . 47 PHE HA 1 1
2 1702 1 1 47 PHE HB2 H -4.398 0.253 -4.990 1.00 . A A . 47 PHE HB2 1 1
2 1703 1 1 47 PHE HB3 H -5.413 -0.628 -6.128 1.00 . A A . 47 PHE HB3 1 1
2 1704 1 1 47 PHE HD1 H -3.715 -1.219 -8.380 1.00 . A A . 47 PHE HD1 1 1
2 1705 1 1 47 PHE HD2 H -2.725 -1.138 -4.201 1.00 . A A . 47 PHE HD2 1 1
2 1706 1 1 47 PHE HE1 H -1.860 -2.813 -8.793 1.00 . A A . 47 PHE HE1 1 1
2 1707 1 1 47 PHE HE2 H -0.874 -2.745 -4.614 1.00 . A A . 47 PHE HE2 1 1
2 1708 1 1 47 PHE HZ H -0.437 -3.573 -6.911 1.00 . A A . 47 PHE HZ 1 1
2 1709 1 1 47 PHE N N -3.029 1.676 -6.925 1.00 . A A . 47 PHE N 1 1
2 1710 1 1 47 PHE O O -5.149 3.297 -6.529 1.00 . A A . 47 PHE O 1 1
2 1711 1 1 48 LYS C C -8.120 2.387 -4.407 1.00 . A A . 48 LYS C 1 1
2 1712 1 1 48 LYS CA C -7.739 2.617 -5.879 1.00 . A A . 48 LYS CA 1 1
2 1713 1 1 48 LYS CB C -8.968 2.387 -6.768 1.00 . A A . 48 LYS CB 1 1
2 1714 1 1 48 LYS CD C -9.915 3.816 -8.604 1.00 . A A . 48 LYS CD 1 1
2 1715 1 1 48 LYS CE C -8.643 4.238 -9.351 1.00 . A A . 48 LYS CE 1 1
2 1716 1 1 48 LYS CG C -9.634 3.731 -7.099 1.00 . A A . 48 LYS CG 1 1
2 1717 1 1 48 LYS H H -6.840 0.716 -6.336 1.00 . A A . 48 LYS H 1 1
2 1718 1 1 48 LYS HA H -7.396 3.634 -6.002 1.00 . A A . 48 LYS HA 1 1
2 1719 1 1 48 LYS HB2 H -8.661 1.899 -7.682 1.00 . A A . 48 LYS HB2 1 1
2 1720 1 1 48 LYS HB3 H -9.676 1.757 -6.247 1.00 . A A . 48 LYS HB3 1 1
2 1721 1 1 48 LYS HD2 H -10.237 2.850 -8.962 1.00 . A A . 48 LYS HD2 1 1
2 1722 1 1 48 LYS HD3 H -10.692 4.543 -8.784 1.00 . A A . 48 LYS HD3 1 1
2 1723 1 1 48 LYS HE2 H -7.811 4.282 -8.662 1.00 . A A . 48 LYS HE2 1 1
2 1724 1 1 48 LYS HE3 H -8.428 3.520 -10.128 1.00 . A A . 48 LYS HE3 1 1
2 1725 1 1 48 LYS HG2 H -10.565 3.811 -6.555 1.00 . A A . 48 LYS HG2 1 1
2 1726 1 1 48 LYS HG3 H -8.981 4.542 -6.811 1.00 . A A . 48 LYS HG3 1 1
2 1727 1 1 48 LYS HZ1 H -9.344 6.199 -9.287 1.00 . A A . 48 LYS HZ1 1 1
2 1728 1 1 48 LYS HZ2 H -9.421 5.485 -10.827 1.00 . A A . 48 LYS HZ2 1 1
2 1729 1 1 48 LYS HZ3 H -7.929 6.000 -10.201 1.00 . A A . 48 LYS HZ3 1 1
2 1730 1 1 48 LYS N N -6.651 1.675 -6.287 1.00 . A A . 48 LYS N 1 1
2 1731 1 1 48 LYS NZ N -8.850 5.582 -9.963 1.00 . A A . 48 LYS NZ 1 1
2 1732 1 1 48 LYS O O -8.866 3.164 -3.842 1.00 . A A . 48 LYS O 1 1
2 1733 1 1 49 THR C C -7.214 -0.264 -1.961 1.00 . A A . 49 THR C 1 1
2 1734 1 1 49 THR CA C -7.919 1.037 -2.358 1.00 . A A . 49 THR CA 1 1
2 1735 1 1 49 THR CB C -9.437 0.885 -2.135 1.00 . A A . 49 THR CB 1 1
2 1736 1 1 49 THR CG2 C -10.020 2.194 -1.587 1.00 . A A . 49 THR CG2 1 1
2 1737 1 1 49 THR H H -7.011 0.731 -4.265 1.00 . A A . 49 THR H 1 1
2 1738 1 1 49 THR HA H -7.546 1.843 -1.740 1.00 . A A . 49 THR HA 1 1
2 1739 1 1 49 THR HB H -9.611 0.101 -1.415 1.00 . A A . 49 THR HB 1 1
2 1740 1 1 49 THR HG1 H -9.686 -0.254 -3.695 1.00 . A A . 49 THR HG1 1 1
2 1741 1 1 49 THR HG21 H -9.219 2.881 -1.352 1.00 . A A . 49 THR HG21 1 1
2 1742 1 1 49 THR HG22 H -10.590 1.989 -0.693 1.00 . A A . 49 THR HG22 1 1
2 1743 1 1 49 THR HG23 H -10.666 2.638 -2.331 1.00 . A A . 49 THR HG23 1 1
2 1744 1 1 49 THR N N -7.609 1.333 -3.789 1.00 . A A . 49 THR N 1 1
2 1745 1 1 49 THR O O -6.572 -0.911 -2.776 1.00 . A A . 49 THR O 1 1
2 1746 1 1 49 THR OG1 O -10.086 0.551 -3.357 1.00 . A A . 49 THR OG1 1 1
2 1747 1 1 50 ILE C C -7.316 -3.128 -0.842 1.00 . A A . 50 ILE C 1 1
2 1748 1 1 50 ILE CA C -6.677 -1.883 -0.203 1.00 . A A . 50 ILE CA 1 1
2 1749 1 1 50 ILE CB C -6.838 -1.959 1.319 1.00 . A A . 50 ILE CB 1 1
2 1750 1 1 50 ILE CD1 C -7.414 -0.139 2.964 1.00 . A A . 50 ILE CD1 1 1
2 1751 1 1 50 ILE CG1 C -6.366 -0.639 1.963 1.00 . A A . 50 ILE CG1 1 1
2 1752 1 1 50 ILE CG2 C -6.001 -3.121 1.861 1.00 . A A . 50 ILE CG2 1 1
2 1753 1 1 50 ILE H H -7.849 -0.077 -0.103 1.00 . A A . 50 ILE H 1 1
2 1754 1 1 50 ILE HA H -5.626 -1.857 -0.445 1.00 . A A . 50 ILE HA 1 1
2 1755 1 1 50 ILE HB H -7.876 -2.130 1.555 1.00 . A A . 50 ILE HB 1 1
2 1756 1 1 50 ILE HD11 H -7.063 -0.315 3.969 1.00 . A A . 50 ILE HD11 1 1
2 1757 1 1 50 ILE HD12 H -8.343 -0.666 2.811 1.00 . A A . 50 ILE HD12 1 1
2 1758 1 1 50 ILE HD13 H -7.572 0.920 2.818 1.00 . A A . 50 ILE HD13 1 1
2 1759 1 1 50 ILE HG12 H -5.430 -0.804 2.479 1.00 . A A . 50 ILE HG12 1 1
2 1760 1 1 50 ILE HG13 H -6.222 0.107 1.197 1.00 . A A . 50 ILE HG13 1 1
2 1761 1 1 50 ILE HG21 H -6.617 -4.004 1.937 1.00 . A A . 50 ILE HG21 1 1
2 1762 1 1 50 ILE HG22 H -5.617 -2.864 2.837 1.00 . A A . 50 ILE HG22 1 1
2 1763 1 1 50 ILE HG23 H -5.177 -3.313 1.189 1.00 . A A . 50 ILE HG23 1 1
2 1764 1 1 50 ILE N N -7.330 -0.633 -0.713 1.00 . A A . 50 ILE N 1 1
2 1765 1 1 50 ILE O O -6.746 -4.205 -0.789 1.00 . A A . 50 ILE O 1 1
2 1766 1 1 51 ASP C C -8.307 -4.687 -3.224 1.00 . A A . 51 ASP C 1 1
2 1767 1 1 51 ASP CA C -9.169 -4.165 -2.077 1.00 . A A . 51 ASP CA 1 1
2 1768 1 1 51 ASP CB C -10.536 -3.738 -2.614 1.00 . A A . 51 ASP CB 1 1
2 1769 1 1 51 ASP CG C -11.478 -3.457 -1.442 1.00 . A A . 51 ASP CG 1 1
2 1770 1 1 51 ASP H H -8.924 -2.113 -1.463 1.00 . A A . 51 ASP H 1 1
2 1771 1 1 51 ASP HA H -9.294 -4.947 -1.343 1.00 . A A . 51 ASP HA 1 1
2 1772 1 1 51 ASP HB2 H -10.425 -2.845 -3.212 1.00 . A A . 51 ASP HB2 1 1
2 1773 1 1 51 ASP HB3 H -10.946 -4.530 -3.222 1.00 . A A . 51 ASP HB3 1 1
2 1774 1 1 51 ASP N N -8.489 -2.990 -1.439 1.00 . A A . 51 ASP N 1 1
2 1775 1 1 51 ASP O O -7.692 -5.734 -3.111 1.00 . A A . 51 ASP O 1 1
2 1776 1 1 51 ASP OD1 O -11.746 -4.380 -0.690 1.00 . A A . 51 ASP OD1 1 1
2 1777 1 1 51 ASP OD2 O -11.911 -2.324 -1.315 1.00 . A A . 51 ASP OD2 1 1
2 1778 1 1 52 GLU C C -5.963 -4.588 -5.012 1.00 . A A . 52 GLU C 1 1
2 1779 1 1 52 GLU CA C -7.407 -4.380 -5.487 1.00 . A A . 52 GLU CA 1 1
2 1780 1 1 52 GLU CB C -7.437 -3.292 -6.562 1.00 . A A . 52 GLU CB 1 1
2 1781 1 1 52 GLU CD C -8.932 -1.861 -7.957 1.00 . A A . 52 GLU CD 1 1
2 1782 1 1 52 GLU CG C -8.875 -3.083 -7.038 1.00 . A A . 52 GLU CG 1 1
2 1783 1 1 52 GLU H H -8.746 -3.110 -4.361 1.00 . A A . 52 GLU H 1 1
2 1784 1 1 52 GLU HA H -7.792 -5.304 -5.894 1.00 . A A . 52 GLU HA 1 1
2 1785 1 1 52 GLU HB2 H -7.056 -2.368 -6.149 1.00 . A A . 52 GLU HB2 1 1
2 1786 1 1 52 GLU HB3 H -6.823 -3.592 -7.397 1.00 . A A . 52 GLU HB3 1 1
2 1787 1 1 52 GLU HG2 H -9.206 -3.958 -7.579 1.00 . A A . 52 GLU HG2 1 1
2 1788 1 1 52 GLU HG3 H -9.518 -2.920 -6.186 1.00 . A A . 52 GLU HG3 1 1
2 1789 1 1 52 GLU N N -8.247 -3.954 -4.318 1.00 . A A . 52 GLU N 1 1
2 1790 1 1 52 GLU O O -5.237 -5.417 -5.531 1.00 . A A . 52 GLU O 1 1
2 1791 1 1 52 GLU OE1 O -8.228 -1.862 -8.953 1.00 . A A . 52 GLU OE1 1 1
2 1792 1 1 52 GLU OE2 O -9.676 -0.946 -7.648 1.00 . A A . 52 GLU OE2 1 1
2 1793 1 1 53 CYS C C -3.997 -5.308 -2.812 1.00 . A A . 53 CYS C 1 1
2 1794 1 1 53 CYS CA C -4.200 -3.927 -3.434 1.00 . A A . 53 CYS CA 1 1
2 1795 1 1 53 CYS CB C -4.090 -2.864 -2.345 1.00 . A A . 53 CYS CB 1 1
2 1796 1 1 53 CYS H H -6.198 -3.185 -3.628 1.00 . A A . 53 CYS H 1 1
2 1797 1 1 53 CYS HA H -3.460 -3.750 -4.196 1.00 . A A . 53 CYS HA 1 1
2 1798 1 1 53 CYS HB2 H -4.533 -1.946 -2.700 1.00 . A A . 53 CYS HB2 1 1
2 1799 1 1 53 CYS HB3 H -4.625 -3.201 -1.470 1.00 . A A . 53 CYS HB3 1 1
2 1800 1 1 53 CYS N N -5.572 -3.830 -4.012 1.00 . A A . 53 CYS N 1 1
2 1801 1 1 53 CYS O O -2.970 -5.941 -3.005 1.00 . A A . 53 CYS O 1 1
2 1802 1 1 53 CYS SG S -2.366 -2.557 -1.909 1.00 . A A . 53 CYS SG 1 1
2 1803 1 1 54 GLN C C -4.831 -8.227 -2.411 1.00 . A A . 54 GLN C 1 1
2 1804 1 1 54 GLN CA C -4.868 -7.092 -1.379 1.00 . A A . 54 GLN CA 1 1
2 1805 1 1 54 GLN CB C -6.083 -7.280 -0.463 1.00 . A A . 54 GLN CB 1 1
2 1806 1 1 54 GLN CD C -6.527 -8.179 1.826 1.00 . A A . 54 GLN CD 1 1
2 1807 1 1 54 GLN CG C -5.834 -8.453 0.489 1.00 . A A . 54 GLN CG 1 1
2 1808 1 1 54 GLN H H -5.771 -5.209 -1.915 1.00 . A A . 54 GLN H 1 1
2 1809 1 1 54 GLN HA H -3.970 -7.120 -0.784 1.00 . A A . 54 GLN HA 1 1
2 1810 1 1 54 GLN HB2 H -6.243 -6.378 0.111 1.00 . A A . 54 GLN HB2 1 1
2 1811 1 1 54 GLN HB3 H -6.957 -7.484 -1.063 1.00 . A A . 54 GLN HB3 1 1
2 1812 1 1 54 GLN HE21 H -8.333 -8.650 1.147 1.00 . A A . 54 GLN HE21 1 1
2 1813 1 1 54 GLN HE22 H -8.271 -8.178 2.776 1.00 . A A . 54 GLN HE22 1 1
2 1814 1 1 54 GLN HG2 H -6.232 -9.358 0.054 1.00 . A A . 54 GLN HG2 1 1
2 1815 1 1 54 GLN HG3 H -4.773 -8.567 0.652 1.00 . A A . 54 GLN HG3 1 1
2 1816 1 1 54 GLN N N -4.969 -5.762 -2.053 1.00 . A A . 54 GLN N 1 1
2 1817 1 1 54 GLN NE2 N -7.817 -8.350 1.925 1.00 . A A . 54 GLN NE2 1 1
2 1818 1 1 54 GLN O O -4.100 -9.189 -2.251 1.00 . A A . 54 GLN O 1 1
2 1819 1 1 54 GLN OE1 O -5.889 -7.806 2.791 1.00 . A A . 54 GLN OE1 1 1
2 1820 1 1 55 ARG C C -4.448 -9.253 -5.366 1.00 . A A . 55 ARG C 1 1
2 1821 1 1 55 ARG CA C -5.707 -9.208 -4.487 1.00 . A A . 55 ARG CA 1 1
2 1822 1 1 55 ARG CB C -6.923 -8.945 -5.378 1.00 . A A . 55 ARG CB 1 1
2 1823 1 1 55 ARG CD C -8.438 -10.006 -7.062 1.00 . A A . 55 ARG CD 1 1
2 1824 1 1 55 ARG CG C -7.489 -10.271 -5.888 1.00 . A A . 55 ARG CG 1 1
2 1825 1 1 55 ARG CZ C -9.656 -12.043 -7.552 1.00 . A A . 55 ARG CZ 1 1
2 1826 1 1 55 ARG H H -6.226 -7.350 -3.523 1.00 . A A . 55 ARG H 1 1
2 1827 1 1 55 ARG HA H -5.833 -10.163 -4.000 1.00 . A A . 55 ARG HA 1 1
2 1828 1 1 55 ARG HB2 H -7.680 -8.426 -4.808 1.00 . A A . 55 ARG HB2 1 1
2 1829 1 1 55 ARG HB3 H -6.626 -8.335 -6.219 1.00 . A A . 55 ARG HB3 1 1
2 1830 1 1 55 ARG HD2 H -8.753 -8.972 -7.048 1.00 . A A . 55 ARG HD2 1 1
2 1831 1 1 55 ARG HD3 H -7.928 -10.213 -7.991 1.00 . A A . 55 ARG HD3 1 1
2 1832 1 1 55 ARG HE H -10.407 -10.598 -6.415 1.00 . A A . 55 ARG HE 1 1
2 1833 1 1 55 ARG HG2 H -6.678 -10.906 -6.215 1.00 . A A . 55 ARG HG2 1 1
2 1834 1 1 55 ARG HG3 H -8.031 -10.760 -5.093 1.00 . A A . 55 ARG HG3 1 1
2 1835 1 1 55 ARG HH11 H -9.797 -11.250 -9.385 1.00 . A A . 55 ARG HH11 1 1
2 1836 1 1 55 ARG HH12 H -9.762 -12.980 -9.318 1.00 . A A . 55 ARG HH12 1 1
2 1837 1 1 55 ARG HH21 H -9.521 -13.107 -5.860 1.00 . A A . 55 ARG HH21 1 1
2 1838 1 1 55 ARG HH22 H -9.605 -14.032 -7.322 1.00 . A A . 55 ARG HH22 1 1
2 1839 1 1 55 ARG N N -5.638 -8.130 -3.444 1.00 . A A . 55 ARG N 1 1
2 1840 1 1 55 ARG NE N -9.634 -10.888 -6.945 1.00 . A A . 55 ARG NE 1 1
2 1841 1 1 55 ARG NH1 N -9.746 -12.095 -8.853 1.00 . A A . 55 ARG NH1 1 1
2 1842 1 1 55 ARG NH2 N -9.589 -13.147 -6.857 1.00 . A A . 55 ARG NH2 1 1
2 1843 1 1 55 ARG O O -4.043 -10.319 -5.802 1.00 . A A . 55 ARG O 1 1
2 1844 1 1 56 THR C C -1.345 -8.393 -5.831 1.00 . A A . 56 THR C 1 1
2 1845 1 1 56 THR CA C -2.661 -8.086 -6.571 1.00 . A A . 56 THR CA 1 1
2 1846 1 1 56 THR CB C -2.563 -6.718 -7.267 1.00 . A A . 56 THR CB 1 1
2 1847 1 1 56 THR CG2 C -2.433 -5.598 -6.237 1.00 . A A . 56 THR CG2 1 1
2 1848 1 1 56 THR H H -4.238 -7.276 -5.330 1.00 . A A . 56 THR H 1 1
2 1849 1 1 56 THR HA H -2.799 -8.841 -7.332 1.00 . A A . 56 THR HA 1 1
2 1850 1 1 56 THR HB H -3.453 -6.553 -7.856 1.00 . A A . 56 THR HB 1 1
2 1851 1 1 56 THR HG1 H -1.467 -7.484 -8.681 1.00 . A A . 56 THR HG1 1 1
2 1852 1 1 56 THR HG21 H -2.917 -5.882 -5.318 1.00 . A A . 56 THR HG21 1 1
2 1853 1 1 56 THR HG22 H -2.901 -4.705 -6.623 1.00 . A A . 56 THR HG22 1 1
2 1854 1 1 56 THR HG23 H -1.387 -5.403 -6.049 1.00 . A A . 56 THR HG23 1 1
2 1855 1 1 56 THR N N -3.861 -8.113 -5.666 1.00 . A A . 56 THR N 1 1
2 1856 1 1 56 THR O O -0.570 -9.216 -6.294 1.00 . A A . 56 THR O 1 1
2 1857 1 1 56 THR OG1 O -1.428 -6.705 -8.122 1.00 . A A . 56 THR OG1 1 1
2 1858 1 1 57 CYS C C 0.064 -8.996 -2.860 1.00 . A A . 57 CYS C 1 1
2 1859 1 1 57 CYS CA C 0.235 -7.977 -3.997 1.00 . A A . 57 CYS CA 1 1
2 1860 1 1 57 CYS CB C 0.768 -6.657 -3.432 1.00 . A A . 57 CYS CB 1 1
2 1861 1 1 57 CYS H H -1.685 -7.060 -4.380 1.00 . A A . 57 CYS H 1 1
2 1862 1 1 57 CYS HA H 0.955 -8.366 -4.701 1.00 . A A . 57 CYS HA 1 1
2 1863 1 1 57 CYS HB2 H 0.464 -5.842 -4.074 1.00 . A A . 57 CYS HB2 1 1
2 1864 1 1 57 CYS HB3 H 0.366 -6.501 -2.441 1.00 . A A . 57 CYS HB3 1 1
2 1865 1 1 57 CYS N N -1.061 -7.731 -4.721 1.00 . A A . 57 CYS N 1 1
2 1866 1 1 57 CYS O O 0.926 -9.838 -2.662 1.00 . A A . 57 CYS O 1 1
2 1867 1 1 57 CYS SG S 2.580 -6.719 -3.347 1.00 . A A . 57 CYS SG 1 1
2 1868 1 1 58 ALA C C -1.522 -11.282 -1.518 1.00 . A A . 58 ALA C 1 1
2 1869 1 1 58 ALA CA C -1.225 -9.884 -0.972 1.00 . A A . 58 ALA CA 1 1
2 1870 1 1 58 ALA CB C -2.386 -9.417 -0.091 1.00 . A A . 58 ALA CB 1 1
2 1871 1 1 58 ALA H H -1.691 -8.229 -2.287 1.00 . A A . 58 ALA H 1 1
2 1872 1 1 58 ALA HA H -0.324 -9.923 -0.379 1.00 . A A . 58 ALA HA 1 1
2 1873 1 1 58 ALA HB1 H -2.553 -8.362 -0.246 1.00 . A A . 58 ALA HB1 1 1
2 1874 1 1 58 ALA HB2 H -2.142 -9.592 0.946 1.00 . A A . 58 ALA HB2 1 1
2 1875 1 1 58 ALA HB3 H -3.280 -9.967 -0.345 1.00 . A A . 58 ALA HB3 1 1
2 1876 1 1 58 ALA N N -1.019 -8.922 -2.108 1.00 . A A . 58 ALA N 1 1
2 1877 1 1 58 ALA O O -1.567 -11.487 -2.720 1.00 . A A . 58 ALA O 1 1
2 1878 1 1 59 ALA C C -3.347 -14.098 -0.495 1.00 . A A . 59 ALA C 1 1
2 1879 1 1 59 ALA CA C -2.002 -13.643 -1.064 1.00 . A A . 59 ALA CA 1 1
2 1880 1 1 59 ALA CB C -0.896 -14.567 -0.550 1.00 . A A . 59 ALA CB 1 1
2 1881 1 1 59 ALA H H -1.661 -12.029 0.323 1.00 . A A . 59 ALA H 1 1
2 1882 1 1 59 ALA HA H -2.034 -13.688 -2.143 1.00 . A A . 59 ALA HA 1 1
2 1883 1 1 59 ALA HB1 H -0.803 -15.419 -1.208 1.00 . A A . 59 ALA HB1 1 1
2 1884 1 1 59 ALA HB2 H -1.145 -14.908 0.445 1.00 . A A . 59 ALA HB2 1 1
2 1885 1 1 59 ALA HB3 H 0.040 -14.028 -0.522 1.00 . A A . 59 ALA HB3 1 1
2 1886 1 1 59 ALA N N -1.714 -12.239 -0.634 1.00 . A A . 59 ALA N 1 1
2 1887 1 1 59 ALA O O -3.556 -14.082 0.707 1.00 . A A . 59 ALA O 1 1
2 1888 1 1 60 LYS C C -5.947 -16.268 -1.667 1.00 . A A . 60 LYS C 1 1
2 1889 1 1 60 LYS CA C -5.597 -14.985 -0.912 1.00 . A A . 60 LYS CA 1 1
2 1890 1 1 60 LYS CB C -6.652 -13.915 -1.207 1.00 . A A . 60 LYS CB 1 1
2 1891 1 1 60 LYS CD C -8.102 -13.947 0.834 1.00 . A A . 60 LYS CD 1 1
2 1892 1 1 60 LYS CE C -8.341 -12.438 0.925 1.00 . A A . 60 LYS CE 1 1
2 1893 1 1 60 LYS CG C -8.002 -14.359 -0.636 1.00 . A A . 60 LYS CG 1 1
2 1894 1 1 60 LYS H H -4.034 -14.510 -2.316 1.00 . A A . 60 LYS H 1 1
2 1895 1 1 60 LYS HA H -5.572 -15.187 0.149 1.00 . A A . 60 LYS HA 1 1
2 1896 1 1 60 LYS HB2 H -6.355 -12.982 -0.751 1.00 . A A . 60 LYS HB2 1 1
2 1897 1 1 60 LYS HB3 H -6.743 -13.783 -2.275 1.00 . A A . 60 LYS HB3 1 1
2 1898 1 1 60 LYS HD2 H -8.923 -14.473 1.298 1.00 . A A . 60 LYS HD2 1 1
2 1899 1 1 60 LYS HD3 H -7.183 -14.195 1.341 1.00 . A A . 60 LYS HD3 1 1
2 1900 1 1 60 LYS HE2 H -7.838 -11.945 0.107 1.00 . A A . 60 LYS HE2 1 1
2 1901 1 1 60 LYS HE3 H -9.401 -12.240 0.867 1.00 . A A . 60 LYS HE3 1 1
2 1902 1 1 60 LYS HG2 H -8.799 -13.891 -1.195 1.00 . A A . 60 LYS HG2 1 1
2 1903 1 1 60 LYS HG3 H -8.090 -15.431 -0.713 1.00 . A A . 60 LYS HG3 1 1
2 1904 1 1 60 LYS HZ1 H -8.554 -11.971 2.944 1.00 . A A . 60 LYS HZ1 1 1
2 1905 1 1 60 LYS HZ2 H -7.503 -10.935 2.101 1.00 . A A . 60 LYS HZ2 1 1
2 1906 1 1 60 LYS HZ3 H -6.998 -12.502 2.520 1.00 . A A . 60 LYS HZ3 1 1
2 1907 1 1 60 LYS N N -4.251 -14.509 -1.361 1.00 . A A . 60 LYS N 1 1
2 1908 1 1 60 LYS NZ N -7.809 -11.923 2.220 1.00 . A A . 60 LYS NZ 1 1
2 1909 1 1 60 LYS O O -5.680 -16.387 -2.852 1.00 . A A . 60 LYS O 1 1
2 1910 1 1 61 TYR C C -8.337 -18.906 -1.214 1.00 . A A . 61 TYR C 1 1
2 1911 1 1 61 TYR CA C -6.923 -18.513 -1.638 1.00 . A A . 61 TYR CA 1 1
2 1912 1 1 61 TYR CB C -5.942 -19.607 -1.218 1.00 . A A . 61 TYR CB 1 1
2 1913 1 1 61 TYR CD1 C -4.659 -19.895 -3.369 1.00 . A A . 61 TYR CD1 1 1
2 1914 1 1 61 TYR CD2 C -3.518 -18.959 -1.445 1.00 . A A . 61 TYR CD2 1 1
2 1915 1 1 61 TYR CE1 C -3.485 -19.779 -4.122 1.00 . A A . 61 TYR CE1 1 1
2 1916 1 1 61 TYR CE2 C -2.343 -18.844 -2.198 1.00 . A A . 61 TYR CE2 1 1
2 1917 1 1 61 TYR CG C -4.676 -19.484 -2.030 1.00 . A A . 61 TYR CG 1 1
2 1918 1 1 61 TYR CZ C -2.327 -19.253 -3.537 1.00 . A A . 61 TYR CZ 1 1
2 1919 1 1 61 TYR H H -6.739 -17.086 -0.034 1.00 . A A . 61 TYR H 1 1
2 1920 1 1 61 TYR HA H -6.890 -18.395 -2.711 1.00 . A A . 61 TYR HA 1 1
2 1921 1 1 61 TYR HB2 H -5.711 -19.500 -0.168 1.00 . A A . 61 TYR HB2 1 1
2 1922 1 1 61 TYR HB3 H -6.387 -20.577 -1.392 1.00 . A A . 61 TYR HB3 1 1
2 1923 1 1 61 TYR HD1 H -5.552 -20.300 -3.821 1.00 . A A . 61 TYR HD1 1 1
2 1924 1 1 61 TYR HD2 H -3.531 -18.642 -0.411 1.00 . A A . 61 TYR HD2 1 1
2 1925 1 1 61 TYR HE1 H -3.471 -20.095 -5.154 1.00 . A A . 61 TYR HE1 1 1
2 1926 1 1 61 TYR HE2 H -1.451 -18.437 -1.746 1.00 . A A . 61 TYR HE2 1 1
2 1927 1 1 61 TYR HH H -1.338 -18.528 -5.000 1.00 . A A . 61 TYR HH 1 1
2 1928 1 1 61 TYR N N -6.543 -17.223 -0.984 1.00 . A A . 61 TYR N 1 1
2 1929 1 1 61 TYR O O -8.754 -18.627 -0.100 1.00 . A A . 61 TYR O 1 1
2 1930 1 1 61 TYR OH O -1.168 -19.138 -4.279 1.00 . A A . 61 TYR OH 1 1
2 1931 1 1 62 GLY C C -11.449 -18.923 -2.286 1.00 . A A . 62 GLY C 1 1
2 1932 1 1 62 GLY CA C -10.467 -19.979 -1.779 1.00 . A A . 62 GLY CA 1 1
2 1933 1 1 62 GLY H H -8.691 -19.753 -2.980 1.00 . A A . 62 GLY H 1 1
2 1934 1 1 62 GLY HA2 H -10.673 -20.923 -2.261 1.00 . A A . 62 GLY HA2 1 1
2 1935 1 1 62 GLY HA3 H -10.577 -20.088 -0.712 1.00 . A A . 62 GLY HA3 1 1
2 1936 1 1 62 GLY N N -9.069 -19.551 -2.097 1.00 . A A . 62 GLY N 1 1
2 1937 1 1 62 GLY O O -11.104 -18.097 -3.113 1.00 . A A . 62 GLY O 1 1
2 1938 1 1 63 ARG C C -14.131 -18.266 -3.662 1.00 . A A . 63 ARG C 1 1
2 1939 1 1 63 ARG CA C -13.719 -17.966 -2.217 1.00 . A A . 63 ARG CA 1 1
2 1940 1 1 63 ARG CB C -13.176 -16.534 -2.123 1.00 . A A . 63 ARG CB 1 1
2 1941 1 1 63 ARG CD C -14.868 -15.404 -0.655 1.00 . A A . 63 ARG CD 1 1
2 1942 1 1 63 ARG CG C -14.347 -15.548 -2.090 1.00 . A A . 63 ARG CG 1 1
2 1943 1 1 63 ARG CZ C -17.026 -14.620 0.124 1.00 . A A . 63 ARG CZ 1 1
2 1944 1 1 63 ARG H H -12.901 -19.636 -1.124 1.00 . A A . 63 ARG H 1 1
2 1945 1 1 63 ARG HA H -14.582 -18.064 -1.575 1.00 . A A . 63 ARG HA 1 1
2 1946 1 1 63 ARG HB2 H -12.589 -16.429 -1.222 1.00 . A A . 63 ARG HB2 1 1
2 1947 1 1 63 ARG HB3 H -12.557 -16.327 -2.982 1.00 . A A . 63 ARG HB3 1 1
2 1948 1 1 63 ARG HD2 H -14.505 -16.223 -0.052 1.00 . A A . 63 ARG HD2 1 1
2 1949 1 1 63 ARG HD3 H -14.521 -14.469 -0.239 1.00 . A A . 63 ARG HD3 1 1
2 1950 1 1 63 ARG HE H -16.838 -16.028 -1.263 1.00 . A A . 63 ARG HE 1 1
2 1951 1 1 63 ARG HG2 H -14.013 -14.585 -2.448 1.00 . A A . 63 ARG HG2 1 1
2 1952 1 1 63 ARG HG3 H -15.141 -15.912 -2.723 1.00 . A A . 63 ARG HG3 1 1
2 1953 1 1 63 ARG HH11 H -16.284 -15.418 1.804 1.00 . A A . 63 ARG HH11 1 1
2 1954 1 1 63 ARG HH12 H -17.409 -14.120 2.024 1.00 . A A . 63 ARG HH12 1 1
2 1955 1 1 63 ARG HH21 H -17.921 -13.632 -1.369 1.00 . A A . 63 ARG HH21 1 1
2 1956 1 1 63 ARG HH22 H -18.331 -13.105 0.229 1.00 . A A . 63 ARG HH22 1 1
2 1957 1 1 63 ARG N N -12.670 -18.952 -1.788 1.00 . A A . 63 ARG N 1 1
2 1958 1 1 63 ARG NE N -16.359 -15.418 -0.666 1.00 . A A . 63 ARG NE 1 1
2 1959 1 1 63 ARG NH1 N -16.895 -14.727 1.418 1.00 . A A . 63 ARG NH1 1 1
2 1960 1 1 63 ARG NH2 N -17.821 -13.715 -0.378 1.00 . A A . 63 ARG NH2 1 1
2 1961 1 1 63 ARG O O -15.261 -18.641 -3.922 1.00 . A A . 63 ARG O 1 1
2 1962 1 1 64 SER C C -12.415 -19.284 -6.607 1.00 . A A . 64 SER C 1 1
2 1963 1 1 64 SER CA C -13.509 -18.373 -6.032 1.00 . A A . 64 SER CA 1 1
2 1964 1 1 64 SER CB C -13.547 -17.047 -6.798 1.00 . A A . 64 SER CB 1 1
2 1965 1 1 64 SER H H -12.316 -17.802 -4.334 1.00 . A A . 64 SER H 1 1
2 1966 1 1 64 SER HA H -14.468 -18.865 -6.115 1.00 . A A . 64 SER HA 1 1
2 1967 1 1 64 SER HB2 H -13.495 -16.226 -6.101 1.00 . A A . 64 SER HB2 1 1
2 1968 1 1 64 SER HB3 H -12.704 -16.992 -7.476 1.00 . A A . 64 SER HB3 1 1
2 1969 1 1 64 SER HG H -14.650 -16.313 -8.222 1.00 . A A . 64 SER HG 1 1
2 1970 1 1 64 SER N N -13.213 -18.102 -4.592 1.00 . A A . 64 SER N 1 1
2 1971 1 1 64 SER O O -11.336 -18.825 -6.947 1.00 . A A . 64 SER O 1 1
2 1972 1 1 64 SER OG O -14.765 -16.964 -7.526 1.00 . A A . 64 SER OG 1 1
2 1973 1 1 65 SER C C -12.057 -21.893 -8.697 1.00 . A A . 65 SER C 1 1
2 1974 1 1 65 SER CA C -11.692 -21.536 -7.256 1.00 . A A . 65 SER CA 1 1
2 1975 1 1 65 SER CB C -11.693 -22.803 -6.402 1.00 . A A . 65 SER CB 1 1
2 1976 1 1 65 SER H H -13.575 -20.893 -6.424 1.00 . A A . 65 SER H 1 1
2 1977 1 1 65 SER HA H -10.711 -21.086 -7.234 1.00 . A A . 65 SER HA 1 1
2 1978 1 1 65 SER HB2 H -12.680 -23.233 -6.393 1.00 . A A . 65 SER HB2 1 1
2 1979 1 1 65 SER HB3 H -10.995 -23.517 -6.819 1.00 . A A . 65 SER HB3 1 1
2 1980 1 1 65 SER HG H -10.411 -22.153 -5.090 1.00 . A A . 65 SER HG 1 1
2 1981 1 1 65 SER N N -12.696 -20.567 -6.711 1.00 . A A . 65 SER N 1 1
2 1982 1 1 65 SER O O -13.179 -22.320 -8.915 1.00 . A A . 65 SER O 1 1
2 1983 1 1 65 SER OXT O -11.211 -21.730 -9.560 1.00 . A A . 65 SER OXT 1 1
2 1984 1 1 65 SER OG O -11.315 -22.475 -5.071 1.00 . A A . 65 SER OG 1 1
3 1985 1 1 1 LYS C C 2.133 -12.819 -15.348 1.00 . A A . 1 LYS C 1 1
3 1986 1 1 1 LYS CA C 1.691 -11.570 -16.114 1.00 . A A . 1 LYS CA 1 1
3 1987 1 1 1 LYS CB C 0.167 -11.443 -16.050 1.00 . A A . 1 LYS CB 1 1
3 1988 1 1 1 LYS CD C -1.538 -10.350 -14.581 1.00 . A A . 1 LYS CD 1 1
3 1989 1 1 1 LYS CE C -2.768 -11.249 -14.727 1.00 . A A . 1 LYS CE 1 1
3 1990 1 1 1 LYS CG C -0.269 -11.205 -14.603 1.00 . A A . 1 LYS CG 1 1
3 1991 1 1 1 LYS H1 H 1.770 -12.573 -17.936 1.00 . A A . 1 LYS H1 1 1
3 1992 1 1 1 LYS H2 H 3.161 -11.665 -17.584 1.00 . A A . 1 LYS H2 1 1
3 1993 1 1 1 LYS H3 H 1.737 -10.884 -18.079 1.00 . A A . 1 LYS H3 1 1
3 1994 1 1 1 LYS HA H 2.144 -10.696 -15.667 1.00 . A A . 1 LYS HA 1 1
3 1995 1 1 1 LYS HB2 H -0.150 -10.612 -16.665 1.00 . A A . 1 LYS HB2 1 1
3 1996 1 1 1 LYS HB3 H -0.286 -12.353 -16.416 1.00 . A A . 1 LYS HB3 1 1
3 1997 1 1 1 LYS HD2 H -1.593 -9.816 -13.643 1.00 . A A . 1 LYS HD2 1 1
3 1998 1 1 1 LYS HD3 H -1.511 -9.645 -15.396 1.00 . A A . 1 LYS HD3 1 1
3 1999 1 1 1 LYS HE2 H -3.095 -11.247 -15.756 1.00 . A A . 1 LYS HE2 1 1
3 2000 1 1 1 LYS HE3 H -2.518 -12.257 -14.430 1.00 . A A . 1 LYS HE3 1 1
3 2001 1 1 1 LYS HG2 H -0.465 -12.155 -14.126 1.00 . A A . 1 LYS HG2 1 1
3 2002 1 1 1 LYS HG3 H 0.517 -10.691 -14.071 1.00 . A A . 1 LYS HG3 1 1
3 2003 1 1 1 LYS HZ1 H -4.259 -9.867 -14.276 1.00 . A A . 1 LYS HZ1 1 1
3 2004 1 1 1 LYS HZ2 H -3.479 -10.517 -12.913 1.00 . A A . 1 LYS HZ2 1 1
3 2005 1 1 1 LYS HZ3 H -4.608 -11.450 -13.774 1.00 . A A . 1 LYS HZ3 1 1
3 2006 1 1 1 LYS N N 2.123 -11.682 -17.536 1.00 . A A . 1 LYS N 1 1
3 2007 1 1 1 LYS NZ N -3.861 -10.732 -13.857 1.00 . A A . 1 LYS NZ 1 1
3 2008 1 1 1 LYS O O 1.657 -13.913 -15.612 1.00 . A A . 1 LYS O 1 1
3 2009 1 1 2 ASN C C 3.748 -13.366 -12.145 1.00 . A A . 2 ASN C 1 1
3 2010 1 1 2 ASN CA C 3.531 -13.813 -13.598 1.00 . A A . 2 ASN CA 1 1
3 2011 1 1 2 ASN CB C 4.846 -14.322 -14.200 1.00 . A A . 2 ASN CB 1 1
3 2012 1 1 2 ASN CG C 5.862 -13.180 -14.263 1.00 . A A . 2 ASN CG 1 1
3 2013 1 1 2 ASN H H 3.387 -11.758 -14.226 1.00 . A A . 2 ASN H 1 1
3 2014 1 1 2 ASN HA H 2.795 -14.604 -13.622 1.00 . A A . 2 ASN HA 1 1
3 2015 1 1 2 ASN HB2 H 5.237 -15.119 -13.585 1.00 . A A . 2 ASN HB2 1 1
3 2016 1 1 2 ASN HB3 H 4.664 -14.695 -15.197 1.00 . A A . 2 ASN HB3 1 1
3 2017 1 1 2 ASN HD21 H 6.095 -13.313 -16.231 1.00 . A A . 2 ASN HD21 1 1
3 2018 1 1 2 ASN HD22 H 7.024 -12.113 -15.469 1.00 . A A . 2 ASN HD22 1 1
3 2019 1 1 2 ASN N N 3.035 -12.654 -14.405 1.00 . A A . 2 ASN N 1 1
3 2020 1 1 2 ASN ND2 N 6.369 -12.840 -15.417 1.00 . A A . 2 ASN ND2 1 1
3 2021 1 1 2 ASN O O 4.620 -13.868 -11.450 1.00 . A A . 2 ASN O 1 1
3 2022 1 1 2 ASN OD1 O 6.200 -12.593 -13.254 1.00 . A A . 2 ASN OD1 1 1
3 2023 1 1 3 ARG C C 4.456 -11.250 -10.101 1.00 . A A . 3 ARG C 1 1
3 2024 1 1 3 ARG CA C 3.070 -11.914 -10.284 1.00 . A A . 3 ARG CA 1 1
3 2025 1 1 3 ARG CB C 2.901 -13.081 -9.300 1.00 . A A . 3 ARG CB 1 1
3 2026 1 1 3 ARG CD C 1.545 -13.842 -7.336 1.00 . A A . 3 ARG CD 1 1
3 2027 1 1 3 ARG CG C 2.068 -12.623 -8.100 1.00 . A A . 3 ARG CG 1 1
3 2028 1 1 3 ARG CZ C -0.805 -14.421 -7.340 1.00 . A A . 3 ARG CZ 1 1
3 2029 1 1 3 ARG H H 2.259 -12.052 -12.276 1.00 . A A . 3 ARG H 1 1
3 2030 1 1 3 ARG HA H 2.296 -11.182 -10.106 1.00 . A A . 3 ARG HA 1 1
3 2031 1 1 3 ARG HB2 H 2.397 -13.900 -9.794 1.00 . A A . 3 ARG HB2 1 1
3 2032 1 1 3 ARG HB3 H 3.870 -13.410 -8.959 1.00 . A A . 3 ARG HB3 1 1
3 2033 1 1 3 ARG HD2 H 1.599 -14.717 -7.967 1.00 . A A . 3 ARG HD2 1 1
3 2034 1 1 3 ARG HD3 H 2.146 -13.998 -6.452 1.00 . A A . 3 ARG HD3 1 1
3 2035 1 1 3 ARG HE H -0.100 -12.837 -6.375 1.00 . A A . 3 ARG HE 1 1
3 2036 1 1 3 ARG HG2 H 2.684 -12.024 -7.444 1.00 . A A . 3 ARG HG2 1 1
3 2037 1 1 3 ARG HG3 H 1.234 -12.034 -8.447 1.00 . A A . 3 ARG HG3 1 1
3 2038 1 1 3 ARG HH11 H 0.259 -16.071 -6.947 1.00 . A A . 3 ARG HH11 1 1
3 2039 1 1 3 ARG HH12 H -1.322 -16.337 -7.603 1.00 . A A . 3 ARG HH12 1 1
3 2040 1 1 3 ARG HH21 H -2.086 -12.961 -7.831 1.00 . A A . 3 ARG HH21 1 1
3 2041 1 1 3 ARG HH22 H -2.653 -14.576 -8.098 1.00 . A A . 3 ARG HH22 1 1
3 2042 1 1 3 ARG N N 2.949 -12.425 -11.688 1.00 . A A . 3 ARG N 1 1
3 2043 1 1 3 ARG NE N 0.129 -13.605 -6.938 1.00 . A A . 3 ARG NE 1 1
3 2044 1 1 3 ARG NH1 N -0.608 -15.710 -7.292 1.00 . A A . 3 ARG NH1 1 1
3 2045 1 1 3 ARG NH2 N -1.936 -13.949 -7.793 1.00 . A A . 3 ARG NH2 1 1
3 2046 1 1 3 ARG O O 5.400 -11.906 -9.691 1.00 . A A . 3 ARG O 1 1
3 2047 1 1 4 PRO C C 6.073 -8.802 -8.842 1.00 . A A . 4 PRO C 1 1
3 2048 1 1 4 PRO CA C 5.813 -9.201 -10.298 1.00 . A A . 4 PRO CA 1 1
3 2049 1 1 4 PRO CB C 5.577 -7.961 -11.163 1.00 . A A . 4 PRO CB 1 1
3 2050 1 1 4 PRO CD C 3.415 -9.142 -10.927 1.00 . A A . 4 PRO CD 1 1
3 2051 1 1 4 PRO CG C 4.046 -7.782 -11.270 1.00 . A A . 4 PRO CG 1 1
3 2052 1 1 4 PRO HA H 6.638 -9.772 -10.690 1.00 . A A . 4 PRO HA 1 1
3 2053 1 1 4 PRO HB2 H 6.020 -7.095 -10.690 1.00 . A A . 4 PRO HB2 1 1
3 2054 1 1 4 PRO HB3 H 5.996 -8.106 -12.146 1.00 . A A . 4 PRO HB3 1 1
3 2055 1 1 4 PRO HD2 H 2.659 -9.023 -10.162 1.00 . A A . 4 PRO HD2 1 1
3 2056 1 1 4 PRO HD3 H 2.993 -9.598 -11.809 1.00 . A A . 4 PRO HD3 1 1
3 2057 1 1 4 PRO HG2 H 3.714 -7.027 -10.570 1.00 . A A . 4 PRO HG2 1 1
3 2058 1 1 4 PRO HG3 H 3.776 -7.499 -12.277 1.00 . A A . 4 PRO HG3 1 1
3 2059 1 1 4 PRO N N 4.548 -9.960 -10.419 1.00 . A A . 4 PRO N 1 1
3 2060 1 1 4 PRO O O 5.290 -9.112 -7.960 1.00 . A A . 4 PRO O 1 1
3 2061 1 1 5 THR C C 7.400 -6.144 -7.084 1.00 . A A . 5 THR C 1 1
3 2062 1 1 5 THR CA C 7.511 -7.671 -7.208 1.00 . A A . 5 THR CA 1 1
3 2063 1 1 5 THR CB C 8.937 -8.112 -6.864 1.00 . A A . 5 THR CB 1 1
3 2064 1 1 5 THR CG2 C 9.043 -9.633 -6.988 1.00 . A A . 5 THR CG2 1 1
3 2065 1 1 5 THR H H 7.770 -7.883 -9.339 1.00 . A A . 5 THR H 1 1
3 2066 1 1 5 THR HA H 6.817 -8.129 -6.517 1.00 . A A . 5 THR HA 1 1
3 2067 1 1 5 THR HB H 9.169 -7.822 -5.851 1.00 . A A . 5 THR HB 1 1
3 2068 1 1 5 THR HG1 H 9.631 -7.764 -8.649 1.00 . A A . 5 THR HG1 1 1
3 2069 1 1 5 THR HG21 H 8.907 -9.919 -8.020 1.00 . A A . 5 THR HG21 1 1
3 2070 1 1 5 THR HG22 H 8.277 -10.096 -6.382 1.00 . A A . 5 THR HG22 1 1
3 2071 1 1 5 THR HG23 H 10.015 -9.955 -6.648 1.00 . A A . 5 THR HG23 1 1
3 2072 1 1 5 THR N N 7.171 -8.113 -8.599 1.00 . A A . 5 THR N 1 1
3 2073 1 1 5 THR O O 7.834 -5.575 -6.098 1.00 . A A . 5 THR O 1 1
3 2074 1 1 5 THR OG1 O 9.855 -7.493 -7.756 1.00 . A A . 5 THR OG1 1 1
3 2075 1 1 6 PHE C C 6.249 -3.476 -6.652 1.00 . A A . 6 PHE C 1 1
3 2076 1 1 6 PHE CA C 6.622 -3.995 -8.061 1.00 . A A . 6 PHE CA 1 1
3 2077 1 1 6 PHE CB C 5.519 -3.630 -9.079 1.00 . A A . 6 PHE CB 1 1
3 2078 1 1 6 PHE CD1 C 3.905 -5.435 -8.301 1.00 . A A . 6 PHE CD1 1 1
3 2079 1 1 6 PHE CD2 C 3.130 -3.143 -8.420 1.00 . A A . 6 PHE CD2 1 1
3 2080 1 1 6 PHE CE1 C 2.654 -5.838 -7.841 1.00 . A A . 6 PHE CE1 1 1
3 2081 1 1 6 PHE CE2 C 1.870 -3.548 -7.963 1.00 . A A . 6 PHE CE2 1 1
3 2082 1 1 6 PHE CG C 4.150 -4.084 -8.591 1.00 . A A . 6 PHE CG 1 1
3 2083 1 1 6 PHE CZ C 1.632 -4.897 -7.671 1.00 . A A . 6 PHE CZ 1 1
3 2084 1 1 6 PHE H H 6.482 -5.986 -8.844 1.00 . A A . 6 PHE H 1 1
3 2085 1 1 6 PHE HA H 7.546 -3.527 -8.369 1.00 . A A . 6 PHE HA 1 1
3 2086 1 1 6 PHE HB2 H 5.507 -2.560 -9.221 1.00 . A A . 6 PHE HB2 1 1
3 2087 1 1 6 PHE HB3 H 5.736 -4.110 -10.023 1.00 . A A . 6 PHE HB3 1 1
3 2088 1 1 6 PHE HD1 H 4.675 -6.169 -8.433 1.00 . A A . 6 PHE HD1 1 1
3 2089 1 1 6 PHE HD2 H 3.311 -2.104 -8.647 1.00 . A A . 6 PHE HD2 1 1
3 2090 1 1 6 PHE HE1 H 2.480 -6.881 -7.620 1.00 . A A . 6 PHE HE1 1 1
3 2091 1 1 6 PHE HE2 H 1.084 -2.819 -7.834 1.00 . A A . 6 PHE HE2 1 1
3 2092 1 1 6 PHE HZ H 0.663 -5.210 -7.314 1.00 . A A . 6 PHE HZ 1 1
3 2093 1 1 6 PHE N N 6.809 -5.489 -8.073 1.00 . A A . 6 PHE N 1 1
3 2094 1 1 6 PHE O O 6.563 -2.354 -6.305 1.00 . A A . 6 PHE O 1 1
3 2095 1 1 7 CYS C C 6.418 -3.246 -3.738 1.00 . A A . 7 CYS C 1 1
3 2096 1 1 7 CYS CA C 5.205 -3.871 -4.443 1.00 . A A . 7 CYS CA 1 1
3 2097 1 1 7 CYS CB C 4.729 -5.099 -3.663 1.00 . A A . 7 CYS CB 1 1
3 2098 1 1 7 CYS H H 5.355 -5.192 -6.150 1.00 . A A . 7 CYS H 1 1
3 2099 1 1 7 CYS HA H 4.407 -3.141 -4.491 1.00 . A A . 7 CYS HA 1 1
3 2100 1 1 7 CYS HB2 H 5.512 -5.844 -3.651 1.00 . A A . 7 CYS HB2 1 1
3 2101 1 1 7 CYS HB3 H 4.490 -4.814 -2.649 1.00 . A A . 7 CYS HB3 1 1
3 2102 1 1 7 CYS N N 5.592 -4.294 -5.841 1.00 . A A . 7 CYS N 1 1
3 2103 1 1 7 CYS O O 6.274 -2.354 -2.917 1.00 . A A . 7 CYS O 1 1
3 2104 1 1 7 CYS SG S 3.255 -5.785 -4.465 1.00 . A A . 7 CYS SG 1 1
3 2105 1 1 8 ASN C C 9.257 -1.910 -4.363 1.00 . A A . 8 ASN C 1 1
3 2106 1 1 8 ASN CA C 8.858 -3.117 -3.509 1.00 . A A . 8 ASN CA 1 1
3 2107 1 1 8 ASN CB C 9.974 -4.169 -3.544 1.00 . A A . 8 ASN CB 1 1
3 2108 1 1 8 ASN CG C 9.533 -5.432 -2.792 1.00 . A A . 8 ASN CG 1 1
3 2109 1 1 8 ASN H H 7.672 -4.386 -4.781 1.00 . A A . 8 ASN H 1 1
3 2110 1 1 8 ASN HA H 8.678 -2.803 -2.490 1.00 . A A . 8 ASN HA 1 1
3 2111 1 1 8 ASN HB2 H 10.196 -4.422 -4.570 1.00 . A A . 8 ASN HB2 1 1
3 2112 1 1 8 ASN HB3 H 10.860 -3.768 -3.075 1.00 . A A . 8 ASN HB3 1 1
3 2113 1 1 8 ASN HD21 H 11.343 -5.799 -2.064 1.00 . A A . 8 ASN HD21 1 1
3 2114 1 1 8 ASN HD22 H 10.141 -6.912 -1.616 1.00 . A A . 8 ASN HD22 1 1
3 2115 1 1 8 ASN N N 7.605 -3.689 -4.095 1.00 . A A . 8 ASN N 1 1
3 2116 1 1 8 ASN ND2 N 10.412 -6.104 -2.100 1.00 . A A . 8 ASN ND2 1 1
3 2117 1 1 8 ASN O O 9.752 -0.913 -3.865 1.00 . A A . 8 ASN O 1 1
3 2118 1 1 8 ASN OD1 O 8.380 -5.818 -2.841 1.00 . A A . 8 ASN OD1 1 1
3 2119 1 1 9 LEU C C 8.578 0.363 -6.183 1.00 . A A . 9 LEU C 1 1
3 2120 1 1 9 LEU CA C 9.323 -0.907 -6.613 1.00 . A A . 9 LEU CA 1 1
3 2121 1 1 9 LEU CB C 8.844 -1.348 -8.001 1.00 . A A . 9 LEU CB 1 1
3 2122 1 1 9 LEU CD1 C 9.516 -0.959 -10.371 1.00 . A A . 9 LEU CD1 1 1
3 2123 1 1 9 LEU CD2 C 7.912 0.599 -9.261 1.00 . A A . 9 LEU CD2 1 1
3 2124 1 1 9 LEU CG C 9.150 -0.277 -9.050 1.00 . A A . 9 LEU CG 1 1
3 2125 1 1 9 LEU H H 8.601 -2.830 -5.996 1.00 . A A . 9 LEU H 1 1
3 2126 1 1 9 LEU HA H 10.386 -0.722 -6.634 1.00 . A A . 9 LEU HA 1 1
3 2127 1 1 9 LEU HB2 H 9.345 -2.267 -8.271 1.00 . A A . 9 LEU HB2 1 1
3 2128 1 1 9 LEU HB3 H 7.779 -1.522 -7.970 1.00 . A A . 9 LEU HB3 1 1
3 2129 1 1 9 LEU HD11 H 8.906 -1.844 -10.499 1.00 . A A . 9 LEU HD11 1 1
3 2130 1 1 9 LEU HD12 H 10.558 -1.240 -10.355 1.00 . A A . 9 LEU HD12 1 1
3 2131 1 1 9 LEU HD13 H 9.338 -0.278 -11.189 1.00 . A A . 9 LEU HD13 1 1
3 2132 1 1 9 LEU HD21 H 7.289 0.162 -10.030 1.00 . A A . 9 LEU HD21 1 1
3 2133 1 1 9 LEU HD22 H 8.218 1.589 -9.564 1.00 . A A . 9 LEU HD22 1 1
3 2134 1 1 9 LEU HD23 H 7.353 0.662 -8.339 1.00 . A A . 9 LEU HD23 1 1
3 2135 1 1 9 LEU HG H 9.977 0.332 -8.714 1.00 . A A . 9 LEU HG 1 1
3 2136 1 1 9 LEU N N 9.013 -2.010 -5.653 1.00 . A A . 9 LEU N 1 1
3 2137 1 1 9 LEU O O 7.407 0.310 -5.842 1.00 . A A . 9 LEU O 1 1
3 2138 1 1 10 LEU C C 7.939 3.446 -7.003 1.00 . A A . 10 LEU C 1 1
3 2139 1 1 10 LEU CA C 8.610 2.781 -5.776 1.00 . A A . 10 LEU CA 1 1
3 2140 1 1 10 LEU CB C 9.678 3.718 -5.207 1.00 . A A . 10 LEU CB 1 1
3 2141 1 1 10 LEU CD1 C 11.357 3.776 -3.349 1.00 . A A . 10 LEU CD1 1 1
3 2142 1 1 10 LEU CD2 C 8.925 4.095 -2.855 1.00 . A A . 10 LEU CD2 1 1
3 2143 1 1 10 LEU CG C 9.935 3.362 -3.741 1.00 . A A . 10 LEU CG 1 1
3 2144 1 1 10 LEU H H 10.196 1.491 -6.465 1.00 . A A . 10 LEU H 1 1
3 2145 1 1 10 LEU HA H 7.876 2.574 -5.016 1.00 . A A . 10 LEU HA 1 1
3 2146 1 1 10 LEU HB2 H 10.592 3.607 -5.773 1.00 . A A . 10 LEU HB2 1 1
3 2147 1 1 10 LEU HB3 H 9.334 4.740 -5.273 1.00 . A A . 10 LEU HB3 1 1
3 2148 1 1 10 LEU HD11 H 11.970 3.847 -4.235 1.00 . A A . 10 LEU HD11 1 1
3 2149 1 1 10 LEU HD12 H 11.775 3.035 -2.683 1.00 . A A . 10 LEU HD12 1 1
3 2150 1 1 10 LEU HD13 H 11.331 4.734 -2.850 1.00 . A A . 10 LEU HD13 1 1
3 2151 1 1 10 LEU HD21 H 7.923 3.838 -3.162 1.00 . A A . 10 LEU HD21 1 1
3 2152 1 1 10 LEU HD22 H 9.070 5.161 -2.951 1.00 . A A . 10 LEU HD22 1 1
3 2153 1 1 10 LEU HD23 H 9.073 3.803 -1.825 1.00 . A A . 10 LEU HD23 1 1
3 2154 1 1 10 LEU HG H 9.824 2.295 -3.608 1.00 . A A . 10 LEU HG 1 1
3 2155 1 1 10 LEU N N 9.256 1.494 -6.191 1.00 . A A . 10 LEU N 1 1
3 2156 1 1 10 LEU O O 8.584 3.597 -8.023 1.00 . A A . 10 LEU O 1 1
3 2157 1 1 11 PRO C C 6.281 5.960 -8.083 1.00 . A A . 11 PRO C 1 1
3 2158 1 1 11 PRO CA C 5.921 4.472 -7.990 1.00 . A A . 11 PRO CA 1 1
3 2159 1 1 11 PRO CB C 4.452 4.294 -7.595 1.00 . A A . 11 PRO CB 1 1
3 2160 1 1 11 PRO CD C 5.845 3.651 -5.653 1.00 . A A . 11 PRO CD 1 1
3 2161 1 1 11 PRO CG C 4.429 4.094 -6.062 1.00 . A A . 11 PRO CG 1 1
3 2162 1 1 11 PRO HA H 6.116 3.970 -8.924 1.00 . A A . 11 PRO HA 1 1
3 2163 1 1 11 PRO HB2 H 3.885 5.174 -7.865 1.00 . A A . 11 PRO HB2 1 1
3 2164 1 1 11 PRO HB3 H 4.041 3.424 -8.081 1.00 . A A . 11 PRO HB3 1 1
3 2165 1 1 11 PRO HD2 H 6.219 4.278 -4.855 1.00 . A A . 11 PRO HD2 1 1
3 2166 1 1 11 PRO HD3 H 5.844 2.615 -5.353 1.00 . A A . 11 PRO HD3 1 1
3 2167 1 1 11 PRO HG2 H 4.174 5.024 -5.573 1.00 . A A . 11 PRO HG2 1 1
3 2168 1 1 11 PRO HG3 H 3.717 3.328 -5.799 1.00 . A A . 11 PRO HG3 1 1
3 2169 1 1 11 PRO N N 6.664 3.827 -6.881 1.00 . A A . 11 PRO N 1 1
3 2170 1 1 11 PRO O O 7.267 6.400 -7.515 1.00 . A A . 11 PRO O 1 1
3 2171 1 1 12 GLU C C 4.413 8.947 -9.036 1.00 . A A . 12 GLU C 1 1
3 2172 1 1 12 GLU CA C 5.745 8.196 -8.946 1.00 . A A . 12 GLU CA 1 1
3 2173 1 1 12 GLU CB C 6.557 8.447 -10.220 1.00 . A A . 12 GLU CB 1 1
3 2174 1 1 12 GLU CD C 8.620 9.057 -8.950 1.00 . A A . 12 GLU CD 1 1
3 2175 1 1 12 GLU CG C 8.024 8.088 -9.972 1.00 . A A . 12 GLU CG 1 1
3 2176 1 1 12 GLU H H 4.698 6.335 -9.237 1.00 . A A . 12 GLU H 1 1
3 2177 1 1 12 GLU HA H 6.299 8.549 -8.089 1.00 . A A . 12 GLU HA 1 1
3 2178 1 1 12 GLU HB2 H 6.166 7.837 -11.022 1.00 . A A . 12 GLU HB2 1 1
3 2179 1 1 12 GLU HB3 H 6.484 9.488 -10.492 1.00 . A A . 12 GLU HB3 1 1
3 2180 1 1 12 GLU HG2 H 8.088 7.078 -9.594 1.00 . A A . 12 GLU HG2 1 1
3 2181 1 1 12 GLU HG3 H 8.573 8.162 -10.899 1.00 . A A . 12 GLU HG3 1 1
3 2182 1 1 12 GLU N N 5.480 6.729 -8.797 1.00 . A A . 12 GLU N 1 1
3 2183 1 1 12 GLU O O 3.445 8.434 -9.577 1.00 . A A . 12 GLU O 1 1
3 2184 1 1 12 GLU OE1 O 9.103 10.100 -9.361 1.00 . A A . 12 GLU OE1 1 1
3 2185 1 1 12 GLU OE2 O 8.584 8.740 -7.773 1.00 . A A . 12 GLU OE2 1 1
3 2186 1 1 13 THR C C 3.067 11.781 -9.847 1.00 . A A . 13 THR C 1 1
3 2187 1 1 13 THR CA C 3.109 10.968 -8.551 1.00 . A A . 13 THR CA 1 1
3 2188 1 1 13 THR CB C 3.071 11.924 -7.351 1.00 . A A . 13 THR CB 1 1
3 2189 1 1 13 THR CG2 C 2.520 11.191 -6.127 1.00 . A A . 13 THR CG2 1 1
3 2190 1 1 13 THR H H 5.167 10.528 -8.088 1.00 . A A . 13 THR H 1 1
3 2191 1 1 13 THR HA H 2.254 10.311 -8.513 1.00 . A A . 13 THR HA 1 1
3 2192 1 1 13 THR HB H 2.431 12.759 -7.580 1.00 . A A . 13 THR HB 1 1
3 2193 1 1 13 THR HG1 H 4.323 13.337 -6.872 1.00 . A A . 13 THR HG1 1 1
3 2194 1 1 13 THR HG21 H 1.451 11.085 -6.225 1.00 . A A . 13 THR HG21 1 1
3 2195 1 1 13 THR HG22 H 2.746 11.757 -5.235 1.00 . A A . 13 THR HG22 1 1
3 2196 1 1 13 THR HG23 H 2.973 10.213 -6.057 1.00 . A A . 13 THR HG23 1 1
3 2197 1 1 13 THR N N 4.366 10.154 -8.511 1.00 . A A . 13 THR N 1 1
3 2198 1 1 13 THR O O 2.014 11.964 -10.434 1.00 . A A . 13 THR O 1 1
3 2199 1 1 13 THR OG1 O 4.383 12.399 -7.071 1.00 . A A . 13 THR OG1 1 1
3 2200 1 1 14 GLY C C 4.194 14.561 -11.195 1.00 . A A . 14 GLY C 1 1
3 2201 1 1 14 GLY CA C 4.277 13.077 -11.543 1.00 . A A . 14 GLY CA 1 1
3 2202 1 1 14 GLY H H 5.031 12.095 -9.779 1.00 . A A . 14 GLY H 1 1
3 2203 1 1 14 GLY HA2 H 5.209 12.877 -12.048 1.00 . A A . 14 GLY HA2 1 1
3 2204 1 1 14 GLY HA3 H 3.452 12.814 -12.187 1.00 . A A . 14 GLY HA3 1 1
3 2205 1 1 14 GLY N N 4.210 12.267 -10.285 1.00 . A A . 14 GLY N 1 1
3 2206 1 1 14 GLY O O 3.642 15.352 -11.943 1.00 . A A . 14 GLY O 1 1
3 2207 1 1 15 ARG C C 3.277 16.849 -9.501 1.00 . A A . 15 ARG C 1 1
3 2208 1 1 15 ARG CA C 4.730 16.361 -9.617 1.00 . A A . 15 ARG CA 1 1
3 2209 1 1 15 ARG CB C 5.500 17.215 -10.631 1.00 . A A . 15 ARG CB 1 1
3 2210 1 1 15 ARG CD C 6.703 19.384 -10.960 1.00 . A A . 15 ARG CD 1 1
3 2211 1 1 15 ARG CG C 5.962 18.505 -9.951 1.00 . A A . 15 ARG CG 1 1
3 2212 1 1 15 ARG CZ C 7.971 21.361 -10.371 1.00 . A A . 15 ARG CZ 1 1
3 2213 1 1 15 ARG H H 5.179 14.257 -9.500 1.00 . A A . 15 ARG H 1 1
3 2214 1 1 15 ARG HA H 5.207 16.437 -8.651 1.00 . A A . 15 ARG HA 1 1
3 2215 1 1 15 ARG HB2 H 6.360 16.664 -10.984 1.00 . A A . 15 ARG HB2 1 1
3 2216 1 1 15 ARG HB3 H 4.858 17.457 -11.464 1.00 . A A . 15 ARG HB3 1 1
3 2217 1 1 15 ARG HD2 H 7.083 18.771 -11.763 1.00 . A A . 15 ARG HD2 1 1
3 2218 1 1 15 ARG HD3 H 6.024 20.124 -11.361 1.00 . A A . 15 ARG HD3 1 1
3 2219 1 1 15 ARG HE H 8.477 19.545 -9.750 1.00 . A A . 15 ARG HE 1 1
3 2220 1 1 15 ARG HG2 H 5.102 19.038 -9.572 1.00 . A A . 15 ARG HG2 1 1
3 2221 1 1 15 ARG HG3 H 6.625 18.263 -9.135 1.00 . A A . 15 ARG HG3 1 1
3 2222 1 1 15 ARG HH11 H 8.432 21.321 -12.316 1.00 . A A . 15 ARG HH11 1 1
3 2223 1 1 15 ARG HH12 H 8.399 22.892 -11.587 1.00 . A A . 15 ARG HH12 1 1
3 2224 1 1 15 ARG HH21 H 7.550 21.701 -8.443 1.00 . A A . 15 ARG HH21 1 1
3 2225 1 1 15 ARG HH22 H 7.893 23.107 -9.393 1.00 . A A . 15 ARG HH22 1 1
3 2226 1 1 15 ARG N N 4.746 14.931 -10.062 1.00 . A A . 15 ARG N 1 1
3 2227 1 1 15 ARG NE N 7.835 20.068 -10.276 1.00 . A A . 15 ARG NE 1 1
3 2228 1 1 15 ARG NH1 N 8.292 21.900 -11.514 1.00 . A A . 15 ARG NH1 1 1
3 2229 1 1 15 ARG NH2 N 7.790 22.115 -9.320 1.00 . A A . 15 ARG NH2 1 1
3 2230 1 1 15 ARG O O 2.981 18.016 -9.717 1.00 . A A . 15 ARG O 1 1
3 2231 1 1 16 CYS C C 0.387 15.651 -7.728 1.00 . A A . 16 CYS C 1 1
3 2232 1 1 16 CYS CA C 0.938 16.322 -8.983 1.00 . A A . 16 CYS CA 1 1
3 2233 1 1 16 CYS CB C 0.137 15.855 -10.194 1.00 . A A . 16 CYS CB 1 1
3 2234 1 1 16 CYS H H 2.658 15.036 -8.964 1.00 . A A . 16 CYS H 1 1
3 2235 1 1 16 CYS HA H 0.849 17.394 -8.885 1.00 . A A . 16 CYS HA 1 1
3 2236 1 1 16 CYS HB2 H 0.118 14.776 -10.218 1.00 . A A . 16 CYS HB2 1 1
3 2237 1 1 16 CYS HB3 H -0.872 16.231 -10.115 1.00 . A A . 16 CYS HB3 1 1
3 2238 1 1 16 CYS N N 2.378 15.954 -9.142 1.00 . A A . 16 CYS N 1 1
3 2239 1 1 16 CYS O O 0.428 14.437 -7.593 1.00 . A A . 16 CYS O 1 1
3 2240 1 1 16 CYS SG S 0.902 16.482 -11.711 1.00 . A A . 16 CYS SG 1 1
3 2241 1 1 17 ASN C C -1.943 16.700 -5.150 1.00 . A A . 17 ASN C 1 1
3 2242 1 1 17 ASN CA C -0.691 15.904 -5.540 1.00 . A A . 17 ASN CA 1 1
3 2243 1 1 17 ASN CB C 0.353 16.027 -4.427 1.00 . A A . 17 ASN CB 1 1
3 2244 1 1 17 ASN CG C 1.403 14.925 -4.584 1.00 . A A . 17 ASN CG 1 1
3 2245 1 1 17 ASN H H -0.128 17.406 -6.983 1.00 . A A . 17 ASN H 1 1
3 2246 1 1 17 ASN HA H -0.953 14.865 -5.674 1.00 . A A . 17 ASN HA 1 1
3 2247 1 1 17 ASN HB2 H 0.833 16.992 -4.488 1.00 . A A . 17 ASN HB2 1 1
3 2248 1 1 17 ASN HB3 H -0.131 15.925 -3.468 1.00 . A A . 17 ASN HB3 1 1
3 2249 1 1 17 ASN HD21 H 1.288 14.351 -2.687 1.00 . A A . 17 ASN HD21 1 1
3 2250 1 1 17 ASN HD22 H 2.391 13.483 -3.642 1.00 . A A . 17 ASN HD22 1 1
3 2251 1 1 17 ASN N N -0.123 16.444 -6.819 1.00 . A A . 17 ASN N 1 1
3 2252 1 1 17 ASN ND2 N 1.720 14.193 -3.551 1.00 . A A . 17 ASN ND2 1 1
3 2253 1 1 17 ASN O O -2.148 17.812 -5.609 1.00 . A A . 17 ASN O 1 1
3 2254 1 1 17 ASN OD1 O 1.943 14.732 -5.655 1.00 . A A . 17 ASN OD1 1 1
3 2255 1 1 18 ALA C C -4.778 15.890 -2.881 1.00 . A A . 18 ALA C 1 1
3 2256 1 1 18 ALA CA C -4.024 16.812 -3.843 1.00 . A A . 18 ALA CA 1 1
3 2257 1 1 18 ALA CB C -4.911 17.122 -5.051 1.00 . A A . 18 ALA CB 1 1
3 2258 1 1 18 ALA H H -2.561 15.232 -3.957 1.00 . A A . 18 ALA H 1 1
3 2259 1 1 18 ALA HA H -3.768 17.728 -3.337 1.00 . A A . 18 ALA HA 1 1
3 2260 1 1 18 ALA HB1 H -4.535 17.999 -5.559 1.00 . A A . 18 ALA HB1 1 1
3 2261 1 1 18 ALA HB2 H -5.921 17.306 -4.717 1.00 . A A . 18 ALA HB2 1 1
3 2262 1 1 18 ALA HB3 H -4.903 16.282 -5.728 1.00 . A A . 18 ALA HB3 1 1
3 2263 1 1 18 ALA N N -2.771 16.126 -4.300 1.00 . A A . 18 ALA N 1 1
3 2264 1 1 18 ALA O O -4.778 16.101 -1.679 1.00 . A A . 18 ALA O 1 1
3 2265 1 1 19 LEU C C -6.897 12.898 -3.490 1.00 . A A . 19 LEU C 1 1
3 2266 1 1 19 LEU CA C -6.179 13.890 -2.570 1.00 . A A . 19 LEU CA 1 1
3 2267 1 1 19 LEU CB C -7.210 14.639 -1.705 1.00 . A A . 19 LEU CB 1 1
3 2268 1 1 19 LEU CD1 C -7.777 15.271 0.650 1.00 . A A . 19 LEU CD1 1 1
3 2269 1 1 19 LEU CD2 C -7.491 12.868 0.031 1.00 . A A . 19 LEU CD2 1 1
3 2270 1 1 19 LEU CG C -6.996 14.291 -0.229 1.00 . A A . 19 LEU CG 1 1
3 2271 1 1 19 LEU H H -5.378 14.738 -4.383 1.00 . A A . 19 LEU H 1 1
3 2272 1 1 19 LEU HA H -5.490 13.352 -1.932 1.00 . A A . 19 LEU HA 1 1
3 2273 1 1 19 LEU HB2 H -7.089 15.704 -1.845 1.00 . A A . 19 LEU HB2 1 1
3 2274 1 1 19 LEU HB3 H -8.209 14.350 -1.998 1.00 . A A . 19 LEU HB3 1 1
3 2275 1 1 19 LEU HD11 H -7.767 14.923 1.672 1.00 . A A . 19 LEU HD11 1 1
3 2276 1 1 19 LEU HD12 H -8.797 15.333 0.302 1.00 . A A . 19 LEU HD12 1 1
3 2277 1 1 19 LEU HD13 H -7.318 16.248 0.598 1.00 . A A . 19 LEU HD13 1 1
3 2278 1 1 19 LEU HD21 H -6.830 12.162 -0.453 1.00 . A A . 19 LEU HD21 1 1
3 2279 1 1 19 LEU HD22 H -8.489 12.757 -0.366 1.00 . A A . 19 LEU HD22 1 1
3 2280 1 1 19 LEU HD23 H -7.504 12.680 1.095 1.00 . A A . 19 LEU HD23 1 1
3 2281 1 1 19 LEU HG H -5.943 14.357 0.007 1.00 . A A . 19 LEU HG 1 1
3 2282 1 1 19 LEU N N -5.413 14.867 -3.413 1.00 . A A . 19 LEU N 1 1
3 2283 1 1 19 LEU O O -7.854 13.249 -4.159 1.00 . A A . 19 LEU O 1 1
3 2284 1 1 20 ILE C C -6.710 9.276 -3.721 1.00 . A A . 20 ILE C 1 1
3 2285 1 1 20 ILE CA C -7.057 10.616 -4.373 1.00 . A A . 20 ILE CA 1 1
3 2286 1 1 20 ILE CB C -6.480 10.677 -5.798 1.00 . A A . 20 ILE CB 1 1
3 2287 1 1 20 ILE CD1 C -6.211 12.149 -7.836 1.00 . A A . 20 ILE CD1 1 1
3 2288 1 1 20 ILE CG1 C -6.669 12.096 -6.371 1.00 . A A . 20 ILE CG1 1 1
3 2289 1 1 20 ILE CG2 C -7.209 9.653 -6.677 1.00 . A A . 20 ILE CG2 1 1
3 2290 1 1 20 ILE H H -5.665 11.410 -2.957 1.00 . A A . 20 ILE H 1 1
3 2291 1 1 20 ILE HA H -8.128 10.755 -4.396 1.00 . A A . 20 ILE HA 1 1
3 2292 1 1 20 ILE HB H -5.427 10.434 -5.767 1.00 . A A . 20 ILE HB 1 1
3 2293 1 1 20 ILE HD11 H -6.929 11.633 -8.456 1.00 . A A . 20 ILE HD11 1 1
3 2294 1 1 20 ILE HD12 H -5.247 11.673 -7.930 1.00 . A A . 20 ILE HD12 1 1
3 2295 1 1 20 ILE HD13 H -6.137 13.180 -8.153 1.00 . A A . 20 ILE HD13 1 1
3 2296 1 1 20 ILE HG12 H -7.709 12.373 -6.312 1.00 . A A . 20 ILE HG12 1 1
3 2297 1 1 20 ILE HG13 H -6.079 12.794 -5.797 1.00 . A A . 20 ILE HG13 1 1
3 2298 1 1 20 ILE HG21 H -8.259 9.901 -6.723 1.00 . A A . 20 ILE HG21 1 1
3 2299 1 1 20 ILE HG22 H -7.091 8.667 -6.254 1.00 . A A . 20 ILE HG22 1 1
3 2300 1 1 20 ILE HG23 H -6.791 9.671 -7.673 1.00 . A A . 20 ILE HG23 1 1
3 2301 1 1 20 ILE N N -6.435 11.664 -3.519 1.00 . A A . 20 ILE N 1 1
3 2302 1 1 20 ILE O O -5.594 9.127 -3.250 1.00 . A A . 20 ILE O 1 1
3 2303 1 1 21 PRO C C -6.422 6.209 -3.838 1.00 . A A . 21 PRO C 1 1
3 2304 1 1 21 PRO CA C -7.399 7.055 -3.016 1.00 . A A . 21 PRO CA 1 1
3 2305 1 1 21 PRO CB C -8.791 6.422 -2.896 1.00 . A A . 21 PRO CB 1 1
3 2306 1 1 21 PRO CD C -9.017 8.471 -4.245 1.00 . A A . 21 PRO CD 1 1
3 2307 1 1 21 PRO CG C -9.678 7.113 -3.952 1.00 . A A . 21 PRO CG 1 1
3 2308 1 1 21 PRO HA H -6.997 7.218 -2.028 1.00 . A A . 21 PRO HA 1 1
3 2309 1 1 21 PRO HB2 H -8.733 5.363 -3.091 1.00 . A A . 21 PRO HB2 1 1
3 2310 1 1 21 PRO HB3 H -9.197 6.594 -1.911 1.00 . A A . 21 PRO HB3 1 1
3 2311 1 1 21 PRO HD2 H -8.970 8.637 -5.309 1.00 . A A . 21 PRO HD2 1 1
3 2312 1 1 21 PRO HD3 H -9.557 9.268 -3.759 1.00 . A A . 21 PRO HD3 1 1
3 2313 1 1 21 PRO HG2 H -9.717 6.512 -4.851 1.00 . A A . 21 PRO HG2 1 1
3 2314 1 1 21 PRO HG3 H -10.671 7.266 -3.562 1.00 . A A . 21 PRO HG3 1 1
3 2315 1 1 21 PRO N N -7.651 8.347 -3.665 1.00 . A A . 21 PRO N 1 1
3 2316 1 1 21 PRO O O -6.795 5.204 -4.429 1.00 . A A . 21 PRO O 1 1
3 2317 1 1 22 ALA C C -3.518 4.876 -3.516 1.00 . A A . 22 ALA C 1 1
3 2318 1 1 22 ALA CA C -4.127 5.788 -4.560 1.00 . A A . 22 ALA CA 1 1
3 2319 1 1 22 ALA CB C -3.057 6.680 -5.177 1.00 . A A . 22 ALA CB 1 1
3 2320 1 1 22 ALA H H -4.871 7.379 -3.317 1.00 . A A . 22 ALA H 1 1
3 2321 1 1 22 ALA HA H -4.605 5.194 -5.323 1.00 . A A . 22 ALA HA 1 1
3 2322 1 1 22 ALA HB1 H -2.777 6.275 -6.136 1.00 . A A . 22 ALA HB1 1 1
3 2323 1 1 22 ALA HB2 H -2.195 6.709 -4.531 1.00 . A A . 22 ALA HB2 1 1
3 2324 1 1 22 ALA HB3 H -3.444 7.678 -5.307 1.00 . A A . 22 ALA HB3 1 1
3 2325 1 1 22 ALA N N -5.151 6.589 -3.834 1.00 . A A . 22 ALA N 1 1
3 2326 1 1 22 ALA O O -3.132 5.324 -2.459 1.00 . A A . 22 ALA O 1 1
3 2327 1 1 23 PHE C C -2.097 1.594 -3.414 1.00 . A A . 23 PHE C 1 1
3 2328 1 1 23 PHE CA C -3.023 2.617 -2.766 1.00 . A A . 23 PHE CA 1 1
3 2329 1 1 23 PHE CB C -4.225 1.839 -2.208 1.00 . A A . 23 PHE CB 1 1
3 2330 1 1 23 PHE CD1 C -5.679 3.848 -1.575 1.00 . A A . 23 PHE CD1 1 1
3 2331 1 1 23 PHE CD2 C -5.166 2.165 0.106 1.00 . A A . 23 PHE CD2 1 1
3 2332 1 1 23 PHE CE1 C -6.446 4.549 -0.638 1.00 . A A . 23 PHE CE1 1 1
3 2333 1 1 23 PHE CE2 C -5.934 2.875 1.042 1.00 . A A . 23 PHE CE2 1 1
3 2334 1 1 23 PHE CG C -5.033 2.648 -1.204 1.00 . A A . 23 PHE CG 1 1
3 2335 1 1 23 PHE CZ C -6.575 4.064 0.668 1.00 . A A . 23 PHE CZ 1 1
3 2336 1 1 23 PHE H H -3.898 3.287 -4.621 1.00 . A A . 23 PHE H 1 1
3 2337 1 1 23 PHE HA H -2.515 3.124 -1.964 1.00 . A A . 23 PHE HA 1 1
3 2338 1 1 23 PHE HB2 H -4.866 1.559 -3.026 1.00 . A A . 23 PHE HB2 1 1
3 2339 1 1 23 PHE HB3 H -3.862 0.942 -1.731 1.00 . A A . 23 PHE HB3 1 1
3 2340 1 1 23 PHE HD1 H -5.596 4.234 -2.577 1.00 . A A . 23 PHE HD1 1 1
3 2341 1 1 23 PHE HD2 H -4.669 1.243 0.399 1.00 . A A . 23 PHE HD2 1 1
3 2342 1 1 23 PHE HE1 H -6.937 5.470 -0.927 1.00 . A A . 23 PHE HE1 1 1
3 2343 1 1 23 PHE HE2 H -6.033 2.503 2.050 1.00 . A A . 23 PHE HE2 1 1
3 2344 1 1 23 PHE HZ H -7.168 4.608 1.388 1.00 . A A . 23 PHE HZ 1 1
3 2345 1 1 23 PHE N N -3.519 3.601 -3.776 1.00 . A A . 23 PHE N 1 1
3 2346 1 1 23 PHE O O -2.399 1.082 -4.472 1.00 . A A . 23 PHE O 1 1
3 2347 1 1 24 TYR C C 0.522 -0.579 -2.119 1.00 . A A . 24 TYR C 1 1
3 2348 1 1 24 TYR CA C -0.102 0.186 -3.288 1.00 . A A . 24 TYR CA 1 1
3 2349 1 1 24 TYR CB C 0.961 0.752 -4.235 1.00 . A A . 24 TYR CB 1 1
3 2350 1 1 24 TYR CD1 C 2.917 1.101 -2.694 1.00 . A A . 24 TYR CD1 1 1
3 2351 1 1 24 TYR CD2 C 1.838 3.026 -3.700 1.00 . A A . 24 TYR CD2 1 1
3 2352 1 1 24 TYR CE1 C 3.828 1.938 -2.052 1.00 . A A . 24 TYR CE1 1 1
3 2353 1 1 24 TYR CE2 C 2.753 3.872 -3.058 1.00 . A A . 24 TYR CE2 1 1
3 2354 1 1 24 TYR CG C 1.924 1.647 -3.515 1.00 . A A . 24 TYR CG 1 1
3 2355 1 1 24 TYR CZ C 3.750 3.327 -2.234 1.00 . A A . 24 TYR CZ 1 1
3 2356 1 1 24 TYR H H -0.830 1.654 -1.875 1.00 . A A . 24 TYR H 1 1
3 2357 1 1 24 TYR HA H -0.708 -0.510 -3.841 1.00 . A A . 24 TYR HA 1 1
3 2358 1 1 24 TYR HB2 H 1.509 -0.066 -4.678 1.00 . A A . 24 TYR HB2 1 1
3 2359 1 1 24 TYR HB3 H 0.472 1.314 -5.019 1.00 . A A . 24 TYR HB3 1 1
3 2360 1 1 24 TYR HD1 H 2.973 0.028 -2.547 1.00 . A A . 24 TYR HD1 1 1
3 2361 1 1 24 TYR HD2 H 1.063 3.435 -4.343 1.00 . A A . 24 TYR HD2 1 1
3 2362 1 1 24 TYR HE1 H 4.596 1.514 -1.422 1.00 . A A . 24 TYR HE1 1 1
3 2363 1 1 24 TYR HE2 H 2.692 4.941 -3.197 1.00 . A A . 24 TYR HE2 1 1
3 2364 1 1 24 TYR HH H 4.160 4.853 -1.161 1.00 . A A . 24 TYR HH 1 1
3 2365 1 1 24 TYR N N -1.014 1.248 -2.752 1.00 . A A . 24 TYR N 1 1
3 2366 1 1 24 TYR O O 0.301 -0.247 -0.965 1.00 . A A . 24 TYR O 1 1
3 2367 1 1 24 TYR OH O 4.654 4.158 -1.601 1.00 . A A . 24 TYR OH 1 1
3 2368 1 1 25 TYR C C 3.267 -2.045 -0.983 1.00 . A A . 25 TYR C 1 1
3 2369 1 1 25 TYR CA C 1.848 -2.476 -1.333 1.00 . A A . 25 TYR CA 1 1
3 2370 1 1 25 TYR CB C 1.874 -3.927 -1.798 1.00 . A A . 25 TYR CB 1 1
3 2371 1 1 25 TYR CD1 C 3.341 -4.893 0.011 1.00 . A A . 25 TYR CD1 1 1
3 2372 1 1 25 TYR CD2 C 1.039 -5.639 -0.152 1.00 . A A . 25 TYR CD2 1 1
3 2373 1 1 25 TYR CE1 C 3.540 -5.747 1.101 1.00 . A A . 25 TYR CE1 1 1
3 2374 1 1 25 TYR CE2 C 1.238 -6.492 0.939 1.00 . A A . 25 TYR CE2 1 1
3 2375 1 1 25 TYR CG C 2.090 -4.840 -0.616 1.00 . A A . 25 TYR CG 1 1
3 2376 1 1 25 TYR CZ C 2.489 -6.547 1.565 1.00 . A A . 25 TYR CZ 1 1
3 2377 1 1 25 TYR H H 1.378 -1.884 -3.351 1.00 . A A . 25 TYR H 1 1
3 2378 1 1 25 TYR HA H 1.230 -2.405 -0.449 1.00 . A A . 25 TYR HA 1 1
3 2379 1 1 25 TYR HB2 H 0.933 -4.165 -2.264 1.00 . A A . 25 TYR HB2 1 1
3 2380 1 1 25 TYR HB3 H 2.673 -4.062 -2.508 1.00 . A A . 25 TYR HB3 1 1
3 2381 1 1 25 TYR HD1 H 4.152 -4.278 -0.346 1.00 . A A . 25 TYR HD1 1 1
3 2382 1 1 25 TYR HD2 H 0.074 -5.597 -0.635 1.00 . A A . 25 TYR HD2 1 1
3 2383 1 1 25 TYR HE1 H 4.502 -5.788 1.586 1.00 . A A . 25 TYR HE1 1 1
3 2384 1 1 25 TYR HE2 H 0.426 -7.107 1.298 1.00 . A A . 25 TYR HE2 1 1
3 2385 1 1 25 TYR HH H 3.194 -8.147 2.324 1.00 . A A . 25 TYR HH 1 1
3 2386 1 1 25 TYR N N 1.255 -1.629 -2.414 1.00 . A A . 25 TYR N 1 1
3 2387 1 1 25 TYR O O 4.085 -1.761 -1.840 1.00 . A A . 25 TYR O 1 1
3 2388 1 1 25 TYR OH O 2.687 -7.394 2.634 1.00 . A A . 25 TYR OH 1 1
3 2389 1 1 26 ASN C C 5.502 -2.887 1.505 1.00 . A A . 26 ASN C 1 1
3 2390 1 1 26 ASN CA C 4.896 -1.664 0.815 1.00 . A A . 26 ASN CA 1 1
3 2391 1 1 26 ASN CB C 4.773 -0.525 1.830 1.00 . A A . 26 ASN CB 1 1
3 2392 1 1 26 ASN CG C 4.424 0.773 1.106 1.00 . A A . 26 ASN CG 1 1
3 2393 1 1 26 ASN H H 2.846 -2.292 0.929 1.00 . A A . 26 ASN H 1 1
3 2394 1 1 26 ASN HA H 5.529 -1.357 -0.006 1.00 . A A . 26 ASN HA 1 1
3 2395 1 1 26 ASN HB2 H 3.997 -0.761 2.542 1.00 . A A . 26 ASN HB2 1 1
3 2396 1 1 26 ASN HB3 H 5.713 -0.404 2.349 1.00 . A A . 26 ASN HB3 1 1
3 2397 1 1 26 ASN HD21 H 2.507 0.306 0.909 1.00 . A A . 26 ASN HD21 1 1
3 2398 1 1 26 ASN HD22 H 2.963 1.802 0.253 1.00 . A A . 26 ASN HD22 1 1
3 2399 1 1 26 ASN N N 3.544 -2.032 0.298 1.00 . A A . 26 ASN N 1 1
3 2400 1 1 26 ASN ND2 N 3.196 0.978 0.727 1.00 . A A . 26 ASN ND2 1 1
3 2401 1 1 26 ASN O O 4.820 -3.587 2.244 1.00 . A A . 26 ASN O 1 1
3 2402 1 1 26 ASN OD1 O 5.276 1.613 0.890 1.00 . A A . 26 ASN OD1 1 1
3 2403 1 1 27 SER C C 7.793 -4.018 3.344 1.00 . A A . 27 SER C 1 1
3 2404 1 1 27 SER CA C 7.453 -4.322 1.882 1.00 . A A . 27 SER CA 1 1
3 2405 1 1 27 SER CB C 8.740 -4.623 1.112 1.00 . A A . 27 SER CB 1 1
3 2406 1 1 27 SER H H 7.272 -2.557 0.659 1.00 . A A . 27 SER H 1 1
3 2407 1 1 27 SER HA H 6.800 -5.180 1.836 1.00 . A A . 27 SER HA 1 1
3 2408 1 1 27 SER HB2 H 9.237 -5.469 1.555 1.00 . A A . 27 SER HB2 1 1
3 2409 1 1 27 SER HB3 H 8.497 -4.849 0.081 1.00 . A A . 27 SER HB3 1 1
3 2410 1 1 27 SER HG H 10.457 -3.752 0.828 1.00 . A A . 27 SER HG 1 1
3 2411 1 1 27 SER N N 6.770 -3.144 1.261 1.00 . A A . 27 SER N 1 1
3 2412 1 1 27 SER O O 7.648 -4.870 4.204 1.00 . A A . 27 SER O 1 1
3 2413 1 1 27 SER OG O 9.598 -3.492 1.172 1.00 . A A . 27 SER OG 1 1
3 2414 1 1 28 HIS C C 7.370 -2.501 5.913 1.00 . A A . 28 HIS C 1 1
3 2415 1 1 28 HIS CA C 8.612 -2.428 5.024 1.00 . A A . 28 HIS CA 1 1
3 2416 1 1 28 HIS CB C 9.163 -0.999 5.038 1.00 . A A . 28 HIS CB 1 1
3 2417 1 1 28 HIS CD2 C 11.439 -1.479 6.265 1.00 . A A . 28 HIS CD2 1 1
3 2418 1 1 28 HIS CE1 C 11.179 -0.143 7.951 1.00 . A A . 28 HIS CE1 1 1
3 2419 1 1 28 HIS CG C 10.217 -0.873 6.106 1.00 . A A . 28 HIS CG 1 1
3 2420 1 1 28 HIS H H 8.353 -2.159 2.898 1.00 . A A . 28 HIS H 1 1
3 2421 1 1 28 HIS HA H 9.363 -3.108 5.399 1.00 . A A . 28 HIS HA 1 1
3 2422 1 1 28 HIS HB2 H 9.596 -0.772 4.075 1.00 . A A . 28 HIS HB2 1 1
3 2423 1 1 28 HIS HB3 H 8.359 -0.307 5.243 1.00 . A A . 28 HIS HB3 1 1
3 2424 1 1 28 HIS HD1 H 9.304 0.557 7.378 1.00 . A A . 28 HIS HD1 1 1
3 2425 1 1 28 HIS HD2 H 11.865 -2.205 5.589 1.00 . A A . 28 HIS HD2 1 1
3 2426 1 1 28 HIS HE1 H 11.347 0.401 8.869 1.00 . A A . 28 HIS HE1 1 1
3 2427 1 1 28 HIS N N 8.247 -2.812 3.620 1.00 . A A . 28 HIS N 1 1
3 2428 1 1 28 HIS ND1 N 10.072 -0.024 7.195 1.00 . A A . 28 HIS ND1 1 1
3 2429 1 1 28 HIS NE2 N 12.045 -1.016 7.429 1.00 . A A . 28 HIS NE2 1 1
3 2430 1 1 28 HIS O O 7.457 -2.847 7.080 1.00 . A A . 28 HIS O 1 1
3 2431 1 1 29 LEU C C 4.338 -3.606 6.090 1.00 . A A . 29 LEU C 1 1
3 2432 1 1 29 LEU CA C 4.947 -2.203 6.143 1.00 . A A . 29 LEU CA 1 1
3 2433 1 1 29 LEU CB C 3.964 -1.190 5.539 1.00 . A A . 29 LEU CB 1 1
3 2434 1 1 29 LEU CD1 C 2.906 -0.071 7.510 1.00 . A A . 29 LEU CD1 1 1
3 2435 1 1 29 LEU CD2 C 1.519 -0.678 5.523 1.00 . A A . 29 LEU CD2 1 1
3 2436 1 1 29 LEU CG C 2.700 -1.103 6.399 1.00 . A A . 29 LEU CG 1 1
3 2437 1 1 29 LEU H H 6.205 -1.897 4.420 1.00 . A A . 29 LEU H 1 1
3 2438 1 1 29 LEU HA H 5.152 -1.944 7.168 1.00 . A A . 29 LEU HA 1 1
3 2439 1 1 29 LEU HB2 H 4.434 -0.219 5.495 1.00 . A A . 29 LEU HB2 1 1
3 2440 1 1 29 LEU HB3 H 3.695 -1.503 4.541 1.00 . A A . 29 LEU HB3 1 1
3 2441 1 1 29 LEU HD11 H 3.255 -0.566 8.403 1.00 . A A . 29 LEU HD11 1 1
3 2442 1 1 29 LEU HD12 H 1.970 0.426 7.717 1.00 . A A . 29 LEU HD12 1 1
3 2443 1 1 29 LEU HD13 H 3.637 0.657 7.193 1.00 . A A . 29 LEU HD13 1 1
3 2444 1 1 29 LEU HD21 H 1.808 0.165 4.913 1.00 . A A . 29 LEU HD21 1 1
3 2445 1 1 29 LEU HD22 H 0.685 -0.398 6.152 1.00 . A A . 29 LEU HD22 1 1
3 2446 1 1 29 LEU HD23 H 1.228 -1.500 4.886 1.00 . A A . 29 LEU HD23 1 1
3 2447 1 1 29 LEU HG H 2.494 -2.066 6.840 1.00 . A A . 29 LEU HG 1 1
3 2448 1 1 29 LEU N N 6.224 -2.171 5.360 1.00 . A A . 29 LEU N 1 1
3 2449 1 1 29 LEU O O 3.577 -3.986 6.966 1.00 . A A . 29 LEU O 1 1
3 2450 1 1 30 HIS C C 2.601 -5.658 4.723 1.00 . A A . 30 HIS C 1 1
3 2451 1 1 30 HIS CA C 4.120 -5.762 4.934 1.00 . A A . 30 HIS CA 1 1
3 2452 1 1 30 HIS CB C 4.420 -6.563 6.216 1.00 . A A . 30 HIS CB 1 1
3 2453 1 1 30 HIS CD2 C 6.863 -7.425 5.872 1.00 . A A . 30 HIS CD2 1 1
3 2454 1 1 30 HIS CE1 C 6.427 -9.514 5.496 1.00 . A A . 30 HIS CE1 1 1
3 2455 1 1 30 HIS CG C 5.502 -7.565 5.942 1.00 . A A . 30 HIS CG 1 1
3 2456 1 1 30 HIS H H 5.282 -4.034 4.388 1.00 . A A . 30 HIS H 1 1
3 2457 1 1 30 HIS HA H 4.570 -6.247 4.081 1.00 . A A . 30 HIS HA 1 1
3 2458 1 1 30 HIS HB2 H 4.744 -5.890 6.995 1.00 . A A . 30 HIS HB2 1 1
3 2459 1 1 30 HIS HB3 H 3.527 -7.080 6.537 1.00 . A A . 30 HIS HB3 1 1
3 2460 1 1 30 HIS HD1 H 4.360 -9.329 5.680 1.00 . A A . 30 HIS HD1 1 1
3 2461 1 1 30 HIS HD2 H 7.398 -6.493 6.016 1.00 . A A . 30 HIS HD2 1 1
3 2462 1 1 30 HIS HE1 H 6.537 -10.566 5.279 1.00 . A A . 30 HIS HE1 1 1
3 2463 1 1 30 HIS N N 4.669 -4.375 5.072 1.00 . A A . 30 HIS N 1 1
3 2464 1 1 30 HIS ND1 N 5.243 -8.904 5.700 1.00 . A A . 30 HIS ND1 1 1
3 2465 1 1 30 HIS NE2 N 7.448 -8.657 5.590 1.00 . A A . 30 HIS NE2 1 1
3 2466 1 1 30 HIS O O 1.844 -6.539 5.106 1.00 . A A . 30 HIS O 1 1
3 2467 1 1 31 LYS C C 0.532 -3.295 2.784 1.00 . A A . 31 LYS C 1 1
3 2468 1 1 31 LYS CA C 0.701 -4.361 3.865 1.00 . A A . 31 LYS CA 1 1
3 2469 1 1 31 LYS CB C 0.035 -3.895 5.170 1.00 . A A . 31 LYS CB 1 1
3 2470 1 1 31 LYS CD C -0.999 -4.853 7.234 1.00 . A A . 31 LYS CD 1 1
3 2471 1 1 31 LYS CE C -2.191 -5.668 7.736 1.00 . A A . 31 LYS CE 1 1
3 2472 1 1 31 LYS CG C -0.878 -4.999 5.716 1.00 . A A . 31 LYS CG 1 1
3 2473 1 1 31 LYS H H 2.801 -3.890 3.823 1.00 . A A . 31 LYS H 1 1
3 2474 1 1 31 LYS HA H 0.246 -5.278 3.533 1.00 . A A . 31 LYS HA 1 1
3 2475 1 1 31 LYS HB2 H 0.798 -3.672 5.900 1.00 . A A . 31 LYS HB2 1 1
3 2476 1 1 31 LYS HB3 H -0.552 -3.007 4.985 1.00 . A A . 31 LYS HB3 1 1
3 2477 1 1 31 LYS HD2 H -0.096 -5.213 7.703 1.00 . A A . 31 LYS HD2 1 1
3 2478 1 1 31 LYS HD3 H -1.146 -3.814 7.487 1.00 . A A . 31 LYS HD3 1 1
3 2479 1 1 31 LYS HE2 H -2.256 -6.592 7.182 1.00 . A A . 31 LYS HE2 1 1
3 2480 1 1 31 LYS HE3 H -2.062 -5.886 8.787 1.00 . A A . 31 LYS HE3 1 1
3 2481 1 1 31 LYS HG2 H -1.856 -4.915 5.264 1.00 . A A . 31 LYS HG2 1 1
3 2482 1 1 31 LYS HG3 H -0.455 -5.963 5.482 1.00 . A A . 31 LYS HG3 1 1
3 2483 1 1 31 LYS HZ1 H -4.197 -5.280 8.140 1.00 . A A . 31 LYS HZ1 1 1
3 2484 1 1 31 LYS HZ2 H -3.731 -4.932 6.543 1.00 . A A . 31 LYS HZ2 1 1
3 2485 1 1 31 LYS HZ3 H -3.277 -3.894 7.808 1.00 . A A . 31 LYS HZ3 1 1
3 2486 1 1 31 LYS N N 2.161 -4.574 4.116 1.00 . A A . 31 LYS N 1 1
3 2487 1 1 31 LYS NZ N -3.444 -4.885 7.542 1.00 . A A . 31 LYS NZ 1 1
3 2488 1 1 31 LYS O O 1.480 -2.936 2.102 1.00 . A A . 31 LYS O 1 1
3 2489 1 1 32 CYS C C -0.811 -0.365 2.260 1.00 . A A . 32 CYS C 1 1
3 2490 1 1 32 CYS CA C -0.936 -1.737 1.611 1.00 . A A . 32 CYS CA 1 1
3 2491 1 1 32 CYS CB C -2.357 -1.877 1.056 1.00 . A A . 32 CYS CB 1 1
3 2492 1 1 32 CYS H H -1.397 -3.113 3.207 1.00 . A A . 32 CYS H 1 1
3 2493 1 1 32 CYS HA H -0.223 -1.824 0.804 1.00 . A A . 32 CYS HA 1 1
3 2494 1 1 32 CYS HB2 H -2.627 -2.915 0.995 1.00 . A A . 32 CYS HB2 1 1
3 2495 1 1 32 CYS HB3 H -3.046 -1.365 1.711 1.00 . A A . 32 CYS HB3 1 1
3 2496 1 1 32 CYS N N -0.670 -2.792 2.637 1.00 . A A . 32 CYS N 1 1
3 2497 1 1 32 CYS O O -0.892 -0.230 3.470 1.00 . A A . 32 CYS O 1 1
3 2498 1 1 32 CYS SG S -2.433 -1.134 -0.591 1.00 . A A . 32 CYS SG 1 1
3 2499 1 1 33 GLN C C -1.135 2.962 0.923 1.00 . A A . 33 GLN C 1 1
3 2500 1 1 33 GLN CA C -0.518 2.042 1.958 1.00 . A A . 33 GLN CA 1 1
3 2501 1 1 33 GLN CB C 0.946 2.423 2.160 1.00 . A A . 33 GLN CB 1 1
3 2502 1 1 33 GLN CD C 2.211 3.830 3.798 1.00 . A A . 33 GLN CD 1 1
3 2503 1 1 33 GLN CG C 1.026 3.798 2.830 1.00 . A A . 33 GLN CG 1 1
3 2504 1 1 33 GLN H H -0.592 0.486 0.481 1.00 . A A . 33 GLN H 1 1
3 2505 1 1 33 GLN HA H -1.054 2.135 2.892 1.00 . A A . 33 GLN HA 1 1
3 2506 1 1 33 GLN HB2 H 1.431 1.687 2.784 1.00 . A A . 33 GLN HB2 1 1
3 2507 1 1 33 GLN HB3 H 1.437 2.466 1.203 1.00 . A A . 33 GLN HB3 1 1
3 2508 1 1 33 GLN HE21 H 1.179 3.068 5.313 1.00 . A A . 33 GLN HE21 1 1
3 2509 1 1 33 GLN HE22 H 2.807 3.419 5.646 1.00 . A A . 33 GLN HE22 1 1
3 2510 1 1 33 GLN HG2 H 1.159 4.559 2.072 1.00 . A A . 33 GLN HG2 1 1
3 2511 1 1 33 GLN HG3 H 0.114 3.989 3.374 1.00 . A A . 33 GLN HG3 1 1
3 2512 1 1 33 GLN N N -0.632 0.647 1.449 1.00 . A A . 33 GLN N 1 1
3 2513 1 1 33 GLN NE2 N 2.052 3.404 5.020 1.00 . A A . 33 GLN NE2 1 1
3 2514 1 1 33 GLN O O -1.098 2.673 -0.264 1.00 . A A . 33 GLN O 1 1
3 2515 1 1 33 GLN OE1 O 3.294 4.247 3.436 1.00 . A A . 33 GLN OE1 1 1
3 2516 1 1 34 LYS C C -1.423 6.168 0.123 1.00 . A A . 34 LYS C 1 1
3 2517 1 1 34 LYS CA C -2.354 4.990 0.403 1.00 . A A . 34 LYS CA 1 1
3 2518 1 1 34 LYS CB C -3.676 5.494 0.999 1.00 . A A . 34 LYS CB 1 1
3 2519 1 1 34 LYS CD C -4.746 6.932 2.740 1.00 . A A . 34 LYS CD 1 1
3 2520 1 1 34 LYS CE C -5.391 5.971 3.741 1.00 . A A . 34 LYS CE 1 1
3 2521 1 1 34 LYS CG C -3.422 6.348 2.249 1.00 . A A . 34 LYS CG 1 1
3 2522 1 1 34 LYS H H -1.732 4.243 2.320 1.00 . A A . 34 LYS H 1 1
3 2523 1 1 34 LYS HA H -2.557 4.459 -0.521 1.00 . A A . 34 LYS HA 1 1
3 2524 1 1 34 LYS HB2 H -4.202 6.082 0.262 1.00 . A A . 34 LYS HB2 1 1
3 2525 1 1 34 LYS HB3 H -4.274 4.648 1.273 1.00 . A A . 34 LYS HB3 1 1
3 2526 1 1 34 LYS HD2 H -4.564 7.885 3.218 1.00 . A A . 34 LYS HD2 1 1
3 2527 1 1 34 LYS HD3 H -5.410 7.072 1.900 1.00 . A A . 34 LYS HD3 1 1
3 2528 1 1 34 LYS HE2 H -5.624 5.040 3.247 1.00 . A A . 34 LYS HE2 1 1
3 2529 1 1 34 LYS HE3 H -4.707 5.787 4.555 1.00 . A A . 34 LYS HE3 1 1
3 2530 1 1 34 LYS HG2 H -2.985 5.733 3.024 1.00 . A A . 34 LYS HG2 1 1
3 2531 1 1 34 LYS HG3 H -2.746 7.153 2.004 1.00 . A A . 34 LYS HG3 1 1
3 2532 1 1 34 LYS HZ1 H -6.443 7.535 4.628 1.00 . A A . 34 LYS HZ1 1 1
3 2533 1 1 34 LYS HZ2 H -7.012 5.990 5.048 1.00 . A A . 34 LYS HZ2 1 1
3 2534 1 1 34 LYS HZ3 H -7.352 6.635 3.514 1.00 . A A . 34 LYS HZ3 1 1
3 2535 1 1 34 LYS N N -1.713 4.051 1.358 1.00 . A A . 34 LYS N 1 1
3 2536 1 1 34 LYS NZ N -6.644 6.579 4.272 1.00 . A A . 34 LYS NZ 1 1
3 2537 1 1 34 LYS O O -0.801 6.701 1.028 1.00 . A A . 34 LYS O 1 1
3 2538 1 1 35 PHE C C -1.381 8.777 -2.209 1.00 . A A . 35 PHE C 1 1
3 2539 1 1 35 PHE CA C -0.505 7.748 -1.483 1.00 . A A . 35 PHE CA 1 1
3 2540 1 1 35 PHE CB C 0.701 7.286 -2.330 1.00 . A A . 35 PHE CB 1 1
3 2541 1 1 35 PHE CD1 C 0.322 7.980 -4.728 1.00 . A A . 35 PHE CD1 1 1
3 2542 1 1 35 PHE CD2 C -0.006 5.654 -4.124 1.00 . A A . 35 PHE CD2 1 1
3 2543 1 1 35 PHE CE1 C -0.003 7.682 -6.057 1.00 . A A . 35 PHE CE1 1 1
3 2544 1 1 35 PHE CE2 C -0.327 5.355 -5.454 1.00 . A A . 35 PHE CE2 1 1
3 2545 1 1 35 PHE CG C 0.318 6.966 -3.761 1.00 . A A . 35 PHE CG 1 1
3 2546 1 1 35 PHE CZ C -0.325 6.369 -6.420 1.00 . A A . 35 PHE CZ 1 1
3 2547 1 1 35 PHE H H -1.886 6.145 -1.808 1.00 . A A . 35 PHE H 1 1
3 2548 1 1 35 PHE HA H -0.136 8.198 -0.570 1.00 . A A . 35 PHE HA 1 1
3 2549 1 1 35 PHE HB2 H 1.445 8.063 -2.334 1.00 . A A . 35 PHE HB2 1 1
3 2550 1 1 35 PHE HB3 H 1.122 6.398 -1.875 1.00 . A A . 35 PHE HB3 1 1
3 2551 1 1 35 PHE HD1 H 0.570 8.993 -4.448 1.00 . A A . 35 PHE HD1 1 1
3 2552 1 1 35 PHE HD2 H -0.011 4.870 -3.379 1.00 . A A . 35 PHE HD2 1 1
3 2553 1 1 35 PHE HE1 H -0.001 8.463 -6.803 1.00 . A A . 35 PHE HE1 1 1
3 2554 1 1 35 PHE HE2 H -0.578 4.343 -5.734 1.00 . A A . 35 PHE HE2 1 1
3 2555 1 1 35 PHE HZ H -0.573 6.138 -7.446 1.00 . A A . 35 PHE HZ 1 1
3 2556 1 1 35 PHE N N -1.354 6.587 -1.118 1.00 . A A . 35 PHE N 1 1
3 2557 1 1 35 PHE O O -2.496 8.471 -2.634 1.00 . A A . 35 PHE O 1 1
3 2558 1 1 36 ASN C C -1.289 11.202 -4.435 1.00 . A A . 36 ASN C 1 1
3 2559 1 1 36 ASN CA C -1.685 11.079 -2.967 1.00 . A A . 36 ASN CA 1 1
3 2560 1 1 36 ASN CB C -1.400 12.395 -2.246 1.00 . A A . 36 ASN CB 1 1
3 2561 1 1 36 ASN CG C -2.650 13.272 -2.270 1.00 . A A . 36 ASN CG 1 1
3 2562 1 1 36 ASN H H -0.013 10.195 -1.940 1.00 . A A . 36 ASN H 1 1
3 2563 1 1 36 ASN HA H -2.734 10.855 -2.895 1.00 . A A . 36 ASN HA 1 1
3 2564 1 1 36 ASN HB2 H -1.119 12.193 -1.222 1.00 . A A . 36 ASN HB2 1 1
3 2565 1 1 36 ASN HB3 H -0.596 12.907 -2.746 1.00 . A A . 36 ASN HB3 1 1
3 2566 1 1 36 ASN HD21 H -2.619 13.599 -0.313 1.00 . A A . 36 ASN HD21 1 1
3 2567 1 1 36 ASN HD22 H -3.894 14.340 -1.150 1.00 . A A . 36 ASN HD22 1 1
3 2568 1 1 36 ASN N N -0.896 9.993 -2.317 1.00 . A A . 36 ASN N 1 1
3 2569 1 1 36 ASN ND2 N -3.091 13.781 -1.151 1.00 . A A . 36 ASN ND2 1 1
3 2570 1 1 36 ASN O O -0.161 11.533 -4.755 1.00 . A A . 36 ASN O 1 1
3 2571 1 1 36 ASN OD1 O -3.231 13.492 -3.314 1.00 . A A . 36 ASN OD1 1 1
3 2572 1 1 37 TYR C C -2.708 12.237 -7.352 1.00 . A A . 37 TYR C 1 1
3 2573 1 1 37 TYR CA C -1.959 11.031 -6.786 1.00 . A A . 37 TYR CA 1 1
3 2574 1 1 37 TYR CB C -2.440 9.750 -7.475 1.00 . A A . 37 TYR CB 1 1
3 2575 1 1 37 TYR CD1 C -0.664 9.955 -9.252 1.00 . A A . 37 TYR CD1 1 1
3 2576 1 1 37 TYR CD2 C -2.958 9.571 -9.937 1.00 . A A . 37 TYR CD2 1 1
3 2577 1 1 37 TYR CE1 C -0.265 9.966 -10.593 1.00 . A A . 37 TYR CE1 1 1
3 2578 1 1 37 TYR CE2 C -2.558 9.580 -11.279 1.00 . A A . 37 TYR CE2 1 1
3 2579 1 1 37 TYR CG C -2.011 9.758 -8.924 1.00 . A A . 37 TYR CG 1 1
3 2580 1 1 37 TYR CZ C -1.212 9.778 -11.607 1.00 . A A . 37 TYR CZ 1 1
3 2581 1 1 37 TYR H H -3.121 10.680 -5.009 1.00 . A A . 37 TYR H 1 1
3 2582 1 1 37 TYR HA H -0.899 11.154 -6.952 1.00 . A A . 37 TYR HA 1 1
3 2583 1 1 37 TYR HB2 H -2.012 8.892 -6.978 1.00 . A A . 37 TYR HB2 1 1
3 2584 1 1 37 TYR HB3 H -3.518 9.695 -7.421 1.00 . A A . 37 TYR HB3 1 1
3 2585 1 1 37 TYR HD1 H 0.067 10.099 -8.471 1.00 . A A . 37 TYR HD1 1 1
3 2586 1 1 37 TYR HD2 H -3.996 9.416 -9.685 1.00 . A A . 37 TYR HD2 1 1
3 2587 1 1 37 TYR HE1 H 0.773 10.119 -10.845 1.00 . A A . 37 TYR HE1 1 1
3 2588 1 1 37 TYR HE2 H -3.289 9.435 -12.061 1.00 . A A . 37 TYR HE2 1 1
3 2589 1 1 37 TYR HH H -1.236 9.049 -13.371 1.00 . A A . 37 TYR HH 1 1
3 2590 1 1 37 TYR N N -2.228 10.939 -5.320 1.00 . A A . 37 TYR N 1 1
3 2591 1 1 37 TYR O O -3.657 12.717 -6.753 1.00 . A A . 37 TYR O 1 1
3 2592 1 1 37 TYR OH O -0.818 9.791 -12.930 1.00 . A A . 37 TYR OH 1 1
3 2593 1 1 38 GLY C C -3.530 13.531 -10.475 1.00 . A A . 38 GLY C 1 1
3 2594 1 1 38 GLY CA C -2.945 13.917 -9.117 1.00 . A A . 38 GLY CA 1 1
3 2595 1 1 38 GLY H H -1.508 12.320 -8.939 1.00 . A A . 38 GLY H 1 1
3 2596 1 1 38 GLY HA2 H -3.736 14.264 -8.469 1.00 . A A . 38 GLY HA2 1 1
3 2597 1 1 38 GLY HA3 H -2.220 14.704 -9.253 1.00 . A A . 38 GLY HA3 1 1
3 2598 1 1 38 GLY N N -2.278 12.730 -8.494 1.00 . A A . 38 GLY N 1 1
3 2599 1 1 38 GLY O O -4.703 13.746 -10.732 1.00 . A A . 38 GLY O 1 1
3 2600 1 1 39 GLY C C -2.251 13.151 -13.754 1.00 . A A . 39 GLY C 1 1
3 2601 1 1 39 GLY CA C -3.187 12.563 -12.699 1.00 . A A . 39 GLY CA 1 1
3 2602 1 1 39 GLY H H -1.777 12.821 -11.090 1.00 . A A . 39 GLY H 1 1
3 2603 1 1 39 GLY HA2 H -3.185 11.484 -12.774 1.00 . A A . 39 GLY HA2 1 1
3 2604 1 1 39 GLY HA3 H -4.186 12.934 -12.860 1.00 . A A . 39 GLY HA3 1 1
3 2605 1 1 39 GLY N N -2.713 12.970 -11.340 1.00 . A A . 39 GLY N 1 1
3 2606 1 1 39 GLY O O -2.680 13.877 -14.636 1.00 . A A . 39 GLY O 1 1
3 2607 1 1 40 CYS C C 0.922 12.209 -15.112 1.00 . A A . 40 CYS C 1 1
3 2608 1 1 40 CYS CA C 0.026 13.362 -14.632 1.00 . A A . 40 CYS CA 1 1
3 2609 1 1 40 CYS CB C 0.878 14.437 -13.946 1.00 . A A . 40 CYS CB 1 1
3 2610 1 1 40 CYS H H -0.681 12.254 -12.926 1.00 . A A . 40 CYS H 1 1
3 2611 1 1 40 CYS HA H -0.487 13.795 -15.476 1.00 . A A . 40 CYS HA 1 1
3 2612 1 1 40 CYS HB2 H 1.485 13.980 -13.179 1.00 . A A . 40 CYS HB2 1 1
3 2613 1 1 40 CYS HB3 H 1.517 14.909 -14.678 1.00 . A A . 40 CYS HB3 1 1
3 2614 1 1 40 CYS N N -0.978 12.840 -13.655 1.00 . A A . 40 CYS N 1 1
3 2615 1 1 40 CYS O O 2.051 12.425 -15.530 1.00 . A A . 40 CYS O 1 1
3 2616 1 1 40 CYS SG S -0.206 15.680 -13.197 1.00 . A A . 40 CYS SG 1 1
3 2617 1 1 41 GLY C C 2.042 9.267 -14.340 1.00 . A A . 41 GLY C 1 1
3 2618 1 1 41 GLY CA C 1.213 9.803 -15.510 1.00 . A A . 41 GLY CA 1 1
3 2619 1 1 41 GLY H H -0.492 10.857 -14.725 1.00 . A A . 41 GLY H 1 1
3 2620 1 1 41 GLY HA2 H 0.541 9.033 -15.859 1.00 . A A . 41 GLY HA2 1 1
3 2621 1 1 41 GLY HA3 H 1.875 10.095 -16.312 1.00 . A A . 41 GLY HA3 1 1
3 2622 1 1 41 GLY N N 0.418 10.990 -15.060 1.00 . A A . 41 GLY N 1 1
3 2623 1 1 41 GLY O O 2.545 10.029 -13.529 1.00 . A A . 41 GLY O 1 1
3 2624 1 1 42 GLY C C 3.370 5.908 -13.543 1.00 . A A . 42 GLY C 1 1
3 2625 1 1 42 GLY CA C 2.972 7.333 -13.150 1.00 . A A . 42 GLY CA 1 1
3 2626 1 1 42 GLY H H 1.759 7.387 -14.931 1.00 . A A . 42 GLY H 1 1
3 2627 1 1 42 GLY HA2 H 3.863 7.918 -12.971 1.00 . A A . 42 GLY HA2 1 1
3 2628 1 1 42 GLY HA3 H 2.375 7.302 -12.252 1.00 . A A . 42 GLY HA3 1 1
3 2629 1 1 42 GLY N N 2.181 7.959 -14.257 1.00 . A A . 42 GLY N 1 1
3 2630 1 1 42 GLY O O 3.203 5.503 -14.683 1.00 . A A . 42 GLY O 1 1
3 2631 1 1 43 ASN C C 3.136 2.798 -12.675 1.00 . A A . 43 ASN C 1 1
3 2632 1 1 43 ASN CA C 4.325 3.746 -12.880 1.00 . A A . 43 ASN CA 1 1
3 2633 1 1 43 ASN CB C 5.462 3.364 -11.924 1.00 . A A . 43 ASN CB 1 1
3 2634 1 1 43 ASN CG C 6.630 4.351 -12.069 1.00 . A A . 43 ASN CG 1 1
3 2635 1 1 43 ASN H H 4.015 5.524 -11.700 1.00 . A A . 43 ASN H 1 1
3 2636 1 1 43 ASN HA H 4.671 3.672 -13.899 1.00 . A A . 43 ASN HA 1 1
3 2637 1 1 43 ASN HB2 H 5.098 3.387 -10.907 1.00 . A A . 43 ASN HB2 1 1
3 2638 1 1 43 ASN HB3 H 5.807 2.368 -12.157 1.00 . A A . 43 ASN HB3 1 1
3 2639 1 1 43 ASN HD21 H 8.017 2.963 -11.769 1.00 . A A . 43 ASN HD21 1 1
3 2640 1 1 43 ASN HD22 H 8.607 4.531 -12.044 1.00 . A A . 43 ASN HD22 1 1
3 2641 1 1 43 ASN N N 3.897 5.155 -12.600 1.00 . A A . 43 ASN N 1 1
3 2642 1 1 43 ASN ND2 N 7.853 3.912 -11.950 1.00 . A A . 43 ASN ND2 1 1
3 2643 1 1 43 ASN O O 2.004 3.238 -12.573 1.00 . A A . 43 ASN O 1 1
3 2644 1 1 43 ASN OD1 O 6.430 5.531 -12.288 1.00 . A A . 43 ASN OD1 1 1
3 2645 1 1 44 ALA C C 1.912 0.441 -10.940 1.00 . A A . 44 ALA C 1 1
3 2646 1 1 44 ALA CA C 2.295 0.503 -12.422 1.00 . A A . 44 ALA CA 1 1
3 2647 1 1 44 ALA CB C 2.776 -0.876 -12.884 1.00 . A A . 44 ALA CB 1 1
3 2648 1 1 44 ALA H H 4.319 1.194 -12.708 1.00 . A A . 44 ALA H 1 1
3 2649 1 1 44 ALA HA H 1.433 0.796 -13.004 1.00 . A A . 44 ALA HA 1 1
3 2650 1 1 44 ALA HB1 H 3.719 -1.106 -12.408 1.00 . A A . 44 ALA HB1 1 1
3 2651 1 1 44 ALA HB2 H 2.907 -0.873 -13.956 1.00 . A A . 44 ALA HB2 1 1
3 2652 1 1 44 ALA HB3 H 2.045 -1.623 -12.612 1.00 . A A . 44 ALA HB3 1 1
3 2653 1 1 44 ALA N N 3.394 1.505 -12.618 1.00 . A A . 44 ALA N 1 1
3 2654 1 1 44 ALA O O 0.771 0.170 -10.601 1.00 . A A . 44 ALA O 1 1
3 2655 1 1 45 ASN C C 1.549 1.712 -8.219 1.00 . A A . 45 ASN C 1 1
3 2656 1 1 45 ASN CA C 2.599 0.652 -8.589 1.00 . A A . 45 ASN CA 1 1
3 2657 1 1 45 ASN CB C 3.908 0.938 -7.838 1.00 . A A . 45 ASN CB 1 1
3 2658 1 1 45 ASN CG C 4.547 -0.374 -7.390 1.00 . A A . 45 ASN CG 1 1
3 2659 1 1 45 ASN H H 3.765 0.900 -10.385 1.00 . A A . 45 ASN H 1 1
3 2660 1 1 45 ASN HA H 2.231 -0.327 -8.313 1.00 . A A . 45 ASN HA 1 1
3 2661 1 1 45 ASN HB2 H 4.588 1.462 -8.492 1.00 . A A . 45 ASN HB2 1 1
3 2662 1 1 45 ASN HB3 H 3.701 1.549 -6.972 1.00 . A A . 45 ASN HB3 1 1
3 2663 1 1 45 ASN HD21 H 3.123 -0.781 -6.065 1.00 . A A . 45 ASN HD21 1 1
3 2664 1 1 45 ASN HD22 H 4.369 -1.928 -6.163 1.00 . A A . 45 ASN HD22 1 1
3 2665 1 1 45 ASN N N 2.863 0.689 -10.064 1.00 . A A . 45 ASN N 1 1
3 2666 1 1 45 ASN ND2 N 3.964 -1.088 -6.464 1.00 . A A . 45 ASN ND2 1 1
3 2667 1 1 45 ASN O O 1.883 2.860 -7.966 1.00 . A A . 45 ASN O 1 1
3 2668 1 1 45 ASN OD1 O 5.584 -0.756 -7.892 1.00 . A A . 45 ASN OD1 1 1
3 2669 1 1 46 ASN C C -2.178 1.653 -7.979 1.00 . A A . 46 ASN C 1 1
3 2670 1 1 46 ASN CA C -0.806 2.304 -7.821 1.00 . A A . 46 ASN CA 1 1
3 2671 1 1 46 ASN CB C -0.737 3.533 -8.736 1.00 . A A . 46 ASN CB 1 1
3 2672 1 1 46 ASN CG C -0.680 3.080 -10.198 1.00 . A A . 46 ASN CG 1 1
3 2673 1 1 46 ASN H H 0.052 0.401 -8.386 1.00 . A A . 46 ASN H 1 1
3 2674 1 1 46 ASN HA H -0.680 2.615 -6.795 1.00 . A A . 46 ASN HA 1 1
3 2675 1 1 46 ASN HB2 H -1.616 4.141 -8.582 1.00 . A A . 46 ASN HB2 1 1
3 2676 1 1 46 ASN HB3 H 0.144 4.110 -8.502 1.00 . A A . 46 ASN HB3 1 1
3 2677 1 1 46 ASN HD21 H -2.651 3.089 -10.428 1.00 . A A . 46 ASN HD21 1 1
3 2678 1 1 46 ASN HD22 H -1.764 2.626 -11.799 1.00 . A A . 46 ASN HD22 1 1
3 2679 1 1 46 ASN N N 0.283 1.331 -8.181 1.00 . A A . 46 ASN N 1 1
3 2680 1 1 46 ASN ND2 N -1.790 2.920 -10.865 1.00 . A A . 46 ASN ND2 1 1
3 2681 1 1 46 ASN O O -2.550 1.228 -9.062 1.00 . A A . 46 ASN O 1 1
3 2682 1 1 46 ASN OD1 O 0.386 2.866 -10.739 1.00 . A A . 46 ASN OD1 1 1
3 2683 1 1 47 PHE C C -5.341 2.070 -6.586 1.00 . A A . 47 PHE C 1 1
3 2684 1 1 47 PHE CA C -4.312 1.000 -6.959 1.00 . A A . 47 PHE CA 1 1
3 2685 1 1 47 PHE CB C -4.436 -0.152 -5.959 1.00 . A A . 47 PHE CB 1 1
3 2686 1 1 47 PHE CD1 C -2.994 -1.644 -7.393 1.00 . A A . 47 PHE CD1 1 1
3 2687 1 1 47 PHE CD2 C -2.577 -1.547 -5.008 1.00 . A A . 47 PHE CD2 1 1
3 2688 1 1 47 PHE CE1 C -1.951 -2.565 -7.539 1.00 . A A . 47 PHE CE1 1 1
3 2689 1 1 47 PHE CE2 C -1.535 -2.470 -5.151 1.00 . A A . 47 PHE CE2 1 1
3 2690 1 1 47 PHE CG C -3.304 -1.134 -6.128 1.00 . A A . 47 PHE CG 1 1
3 2691 1 1 47 PHE CZ C -1.221 -2.980 -6.418 1.00 . A A . 47 PHE CZ 1 1
3 2692 1 1 47 PHE H H -2.595 1.966 -6.052 1.00 . A A . 47 PHE H 1 1
3 2693 1 1 47 PHE HA H -4.511 0.638 -7.955 1.00 . A A . 47 PHE HA 1 1
3 2694 1 1 47 PHE HB2 H -4.418 0.243 -4.955 1.00 . A A . 47 PHE HB2 1 1
3 2695 1 1 47 PHE HB3 H -5.374 -0.663 -6.122 1.00 . A A . 47 PHE HB3 1 1
3 2696 1 1 47 PHE HD1 H -3.555 -1.321 -8.257 1.00 . A A . 47 PHE HD1 1 1
3 2697 1 1 47 PHE HD2 H -2.815 -1.138 -4.029 1.00 . A A . 47 PHE HD2 1 1
3 2698 1 1 47 PHE HE1 H -1.710 -2.958 -8.515 1.00 . A A . 47 PHE HE1 1 1
3 2699 1 1 47 PHE HE2 H -0.974 -2.789 -4.285 1.00 . A A . 47 PHE HE2 1 1
3 2700 1 1 47 PHE HZ H -0.418 -3.692 -6.530 1.00 . A A . 47 PHE HZ 1 1
3 2701 1 1 47 PHE N N -2.936 1.597 -6.905 1.00 . A A . 47 PHE N 1 1
3 2702 1 1 47 PHE O O -5.018 3.243 -6.481 1.00 . A A . 47 PHE O 1 1
3 2703 1 1 48 LYS C C -7.961 2.415 -4.486 1.00 . A A . 48 LYS C 1 1
3 2704 1 1 48 LYS CA C -7.649 2.611 -5.973 1.00 . A A . 48 LYS CA 1 1
3 2705 1 1 48 LYS CB C -8.907 2.348 -6.806 1.00 . A A . 48 LYS CB 1 1
3 2706 1 1 48 LYS CD C -8.017 2.887 -9.086 1.00 . A A . 48 LYS CD 1 1
3 2707 1 1 48 LYS CE C -7.286 4.098 -9.673 1.00 . A A . 48 LYS CE 1 1
3 2708 1 1 48 LYS CG C -8.966 3.342 -7.971 1.00 . A A . 48 LYS CG 1 1
3 2709 1 1 48 LYS H H -6.780 0.704 -6.448 1.00 . A A . 48 LYS H 1 1
3 2710 1 1 48 LYS HA H -7.308 3.622 -6.137 1.00 . A A . 48 LYS HA 1 1
3 2711 1 1 48 LYS HB2 H -8.878 1.341 -7.193 1.00 . A A . 48 LYS HB2 1 1
3 2712 1 1 48 LYS HB3 H -9.783 2.472 -6.186 1.00 . A A . 48 LYS HB3 1 1
3 2713 1 1 48 LYS HD2 H -7.294 2.192 -8.683 1.00 . A A . 48 LYS HD2 1 1
3 2714 1 1 48 LYS HD3 H -8.585 2.402 -9.864 1.00 . A A . 48 LYS HD3 1 1
3 2715 1 1 48 LYS HE2 H -7.853 4.492 -10.503 1.00 . A A . 48 LYS HE2 1 1
3 2716 1 1 48 LYS HE3 H -7.181 4.858 -8.914 1.00 . A A . 48 LYS HE3 1 1
3 2717 1 1 48 LYS HG2 H -9.976 3.386 -8.353 1.00 . A A . 48 LYS HG2 1 1
3 2718 1 1 48 LYS HG3 H -8.672 4.322 -7.623 1.00 . A A . 48 LYS HG3 1 1
3 2719 1 1 48 LYS HZ1 H -5.462 4.485 -10.602 1.00 . A A . 48 LYS HZ1 1 1
3 2720 1 1 48 LYS HZ2 H -6.035 2.902 -10.833 1.00 . A A . 48 LYS HZ2 1 1
3 2721 1 1 48 LYS HZ3 H -5.368 3.358 -9.338 1.00 . A A . 48 LYS HZ3 1 1
3 2722 1 1 48 LYS N N -6.571 1.657 -6.367 1.00 . A A . 48 LYS N 1 1
3 2723 1 1 48 LYS NZ N -5.936 3.678 -10.147 1.00 . A A . 48 LYS NZ 1 1
3 2724 1 1 48 LYS O O -8.376 3.337 -3.815 1.00 . A A . 48 LYS O 1 1
3 2725 1 1 49 THR C C -7.217 -0.310 -2.115 1.00 . A A . 49 THR C 1 1
3 2726 1 1 49 THR CA C -8.007 0.932 -2.534 1.00 . A A . 49 THR CA 1 1
3 2727 1 1 49 THR CB C -9.501 0.683 -2.314 1.00 . A A . 49 THR CB 1 1
3 2728 1 1 49 THR CG2 C -10.252 2.014 -2.334 1.00 . A A . 49 THR CG2 1 1
3 2729 1 1 49 THR H H -7.404 0.500 -4.537 1.00 . A A . 49 THR H 1 1
3 2730 1 1 49 THR HA H -7.691 1.775 -1.937 1.00 . A A . 49 THR HA 1 1
3 2731 1 1 49 THR HB H -9.646 0.209 -1.356 1.00 . A A . 49 THR HB 1 1
3 2732 1 1 49 THR HG1 H -10.950 -0.216 -3.250 1.00 . A A . 49 THR HG1 1 1
3 2733 1 1 49 THR HG21 H -9.621 2.788 -1.923 1.00 . A A . 49 THR HG21 1 1
3 2734 1 1 49 THR HG22 H -11.151 1.930 -1.743 1.00 . A A . 49 THR HG22 1 1
3 2735 1 1 49 THR HG23 H -10.513 2.265 -3.352 1.00 . A A . 49 THR HG23 1 1
3 2736 1 1 49 THR N N -7.747 1.216 -3.972 1.00 . A A . 49 THR N 1 1
3 2737 1 1 49 THR O O -6.477 -0.886 -2.898 1.00 . A A . 49 THR O 1 1
3 2738 1 1 49 THR OG1 O -9.996 -0.161 -3.343 1.00 . A A . 49 THR OG1 1 1
3 2739 1 1 50 ILE C C -7.286 -3.192 -0.918 1.00 . A A . 50 ILE C 1 1
3 2740 1 1 50 ILE CA C -6.666 -1.913 -0.348 1.00 . A A . 50 ILE CA 1 1
3 2741 1 1 50 ILE CB C -6.771 -1.937 1.177 1.00 . A A . 50 ILE CB 1 1
3 2742 1 1 50 ILE CD1 C -6.684 -0.509 3.225 1.00 . A A . 50 ILE CD1 1 1
3 2743 1 1 50 ILE CG1 C -6.301 -0.596 1.746 1.00 . A A . 50 ILE CG1 1 1
3 2744 1 1 50 ILE CG2 C -5.889 -3.057 1.731 1.00 . A A . 50 ILE CG2 1 1
3 2745 1 1 50 ILE H H -7.989 -0.215 -0.305 1.00 . A A . 50 ILE H 1 1
3 2746 1 1 50 ILE HA H -5.625 -1.863 -0.632 1.00 . A A . 50 ILE HA 1 1
3 2747 1 1 50 ILE HB H -7.797 -2.115 1.462 1.00 . A A . 50 ILE HB 1 1
3 2748 1 1 50 ILE HD11 H -6.363 0.441 3.625 1.00 . A A . 50 ILE HD11 1 1
3 2749 1 1 50 ILE HD12 H -6.205 -1.310 3.769 1.00 . A A . 50 ILE HD12 1 1
3 2750 1 1 50 ILE HD13 H -7.756 -0.598 3.325 1.00 . A A . 50 ILE HD13 1 1
3 2751 1 1 50 ILE HG12 H -5.228 -0.520 1.648 1.00 . A A . 50 ILE HG12 1 1
3 2752 1 1 50 ILE HG13 H -6.771 0.212 1.207 1.00 . A A . 50 ILE HG13 1 1
3 2753 1 1 50 ILE HG21 H -4.928 -3.034 1.241 1.00 . A A . 50 ILE HG21 1 1
3 2754 1 1 50 ILE HG22 H -6.363 -4.010 1.551 1.00 . A A . 50 ILE HG22 1 1
3 2755 1 1 50 ILE HG23 H -5.755 -2.916 2.794 1.00 . A A . 50 ILE HG23 1 1
3 2756 1 1 50 ILE N N -7.384 -0.712 -0.882 1.00 . A A . 50 ILE N 1 1
3 2757 1 1 50 ILE O O -6.643 -4.228 -0.943 1.00 . A A . 50 ILE O 1 1
3 2758 1 1 51 ASP C C -8.379 -4.854 -3.131 1.00 . A A . 51 ASP C 1 1
3 2759 1 1 51 ASP CA C -9.200 -4.340 -1.948 1.00 . A A . 51 ASP CA 1 1
3 2760 1 1 51 ASP CB C -10.606 -3.963 -2.421 1.00 . A A . 51 ASP CB 1 1
3 2761 1 1 51 ASP CG C -11.454 -5.227 -2.571 1.00 . A A . 51 ASP CG 1 1
3 2762 1 1 51 ASP H H -9.012 -2.280 -1.334 1.00 . A A . 51 ASP H 1 1
3 2763 1 1 51 ASP HA H -9.260 -5.111 -1.194 1.00 . A A . 51 ASP HA 1 1
3 2764 1 1 51 ASP HB2 H -11.064 -3.305 -1.696 1.00 . A A . 51 ASP HB2 1 1
3 2765 1 1 51 ASP HB3 H -10.543 -3.460 -3.374 1.00 . A A . 51 ASP HB3 1 1
3 2766 1 1 51 ASP N N -8.526 -3.129 -1.373 1.00 . A A . 51 ASP N 1 1
3 2767 1 1 51 ASP O O -7.846 -5.952 -3.087 1.00 . A A . 51 ASP O 1 1
3 2768 1 1 51 ASP OD1 O -11.881 -5.754 -1.557 1.00 . A A . 51 ASP OD1 1 1
3 2769 1 1 51 ASP OD2 O -11.661 -5.645 -3.697 1.00 . A A . 51 ASP OD2 1 1
3 2770 1 1 52 GLU C C -5.991 -4.687 -4.896 1.00 . A A . 52 GLU C 1 1
3 2771 1 1 52 GLU CA C -7.436 -4.457 -5.358 1.00 . A A . 52 GLU CA 1 1
3 2772 1 1 52 GLU CB C -7.469 -3.340 -6.405 1.00 . A A . 52 GLU CB 1 1
3 2773 1 1 52 GLU CD C -8.088 -3.084 -8.814 1.00 . A A . 52 GLU CD 1 1
3 2774 1 1 52 GLU CG C -7.321 -3.942 -7.804 1.00 . A A . 52 GLU CG 1 1
3 2775 1 1 52 GLU H H -8.679 -3.171 -4.154 1.00 . A A . 52 GLU H 1 1
3 2776 1 1 52 GLU HA H -7.834 -5.368 -5.782 1.00 . A A . 52 GLU HA 1 1
3 2777 1 1 52 GLU HB2 H -8.407 -2.811 -6.337 1.00 . A A . 52 GLU HB2 1 1
3 2778 1 1 52 GLU HB3 H -6.654 -2.653 -6.225 1.00 . A A . 52 GLU HB3 1 1
3 2779 1 1 52 GLU HG2 H -6.276 -3.969 -8.075 1.00 . A A . 52 GLU HG2 1 1
3 2780 1 1 52 GLU HG3 H -7.722 -4.944 -7.809 1.00 . A A . 52 GLU HG3 1 1
3 2781 1 1 52 GLU N N -8.252 -4.053 -4.170 1.00 . A A . 52 GLU N 1 1
3 2782 1 1 52 GLU O O -5.274 -5.507 -5.443 1.00 . A A . 52 GLU O 1 1
3 2783 1 1 52 GLU OE1 O -7.703 -1.942 -9.003 1.00 . A A . 52 GLU OE1 1 1
3 2784 1 1 52 GLU OE2 O -9.046 -3.584 -9.381 1.00 . A A . 52 GLU OE2 1 1
3 2785 1 1 53 CYS C C -4.006 -5.508 -2.761 1.00 . A A . 53 CYS C 1 1
3 2786 1 1 53 CYS CA C -4.208 -4.091 -3.306 1.00 . A A . 53 CYS CA 1 1
3 2787 1 1 53 CYS CB C -4.078 -3.089 -2.160 1.00 . A A . 53 CYS CB 1 1
3 2788 1 1 53 CYS H H -6.203 -3.322 -3.464 1.00 . A A . 53 CYS H 1 1
3 2789 1 1 53 CYS HA H -3.475 -3.878 -4.065 1.00 . A A . 53 CYS HA 1 1
3 2790 1 1 53 CYS HB2 H -4.602 -2.182 -2.416 1.00 . A A . 53 CYS HB2 1 1
3 2791 1 1 53 CYS HB3 H -4.512 -3.512 -1.266 1.00 . A A . 53 CYS HB3 1 1
3 2792 1 1 53 CYS N N -5.585 -3.962 -3.873 1.00 . A A . 53 CYS N 1 1
3 2793 1 1 53 CYS O O -3.006 -6.151 -3.038 1.00 . A A . 53 CYS O 1 1
3 2794 1 1 53 CYS SG S -2.339 -2.706 -1.855 1.00 . A A . 53 CYS SG 1 1
3 2795 1 1 54 GLN C C -4.806 -8.410 -2.472 1.00 . A A . 54 GLN C 1 1
3 2796 1 1 54 GLN CA C -4.860 -7.344 -1.374 1.00 . A A . 54 GLN CA 1 1
3 2797 1 1 54 GLN CB C -6.091 -7.587 -0.496 1.00 . A A . 54 GLN CB 1 1
3 2798 1 1 54 GLN CD C -6.736 -8.856 1.558 1.00 . A A . 54 GLN CD 1 1
3 2799 1 1 54 GLN CG C -5.938 -8.911 0.254 1.00 . A A . 54 GLN CG 1 1
3 2800 1 1 54 GLN H H -5.733 -5.417 -1.781 1.00 . A A . 54 GLN H 1 1
3 2801 1 1 54 GLN HA H -3.971 -7.409 -0.766 1.00 . A A . 54 GLN HA 1 1
3 2802 1 1 54 GLN HB2 H -6.191 -6.779 0.216 1.00 . A A . 54 GLN HB2 1 1
3 2803 1 1 54 GLN HB3 H -6.974 -7.627 -1.117 1.00 . A A . 54 GLN HB3 1 1
3 2804 1 1 54 GLN HE21 H -5.817 -7.225 2.216 1.00 . A A . 54 GLN HE21 1 1
3 2805 1 1 54 GLN HE22 H -7.003 -7.858 3.253 1.00 . A A . 54 GLN HE22 1 1
3 2806 1 1 54 GLN HG2 H -6.307 -9.718 -0.362 1.00 . A A . 54 GLN HG2 1 1
3 2807 1 1 54 GLN HG3 H -4.895 -9.079 0.479 1.00 . A A . 54 GLN HG3 1 1
3 2808 1 1 54 GLN N N -4.953 -5.978 -1.979 1.00 . A A . 54 GLN N 1 1
3 2809 1 1 54 GLN NE2 N -6.499 -7.900 2.413 1.00 . A A . 54 GLN NE2 1 1
3 2810 1 1 54 GLN O O -4.076 -9.379 -2.362 1.00 . A A . 54 GLN O 1 1
3 2811 1 1 54 GLN OE1 O -7.581 -9.694 1.803 1.00 . A A . 54 GLN OE1 1 1
3 2812 1 1 55 ARG C C -4.278 -9.324 -5.351 1.00 . A A . 55 ARG C 1 1
3 2813 1 1 55 ARG CA C -5.632 -9.239 -4.629 1.00 . A A . 55 ARG CA 1 1
3 2814 1 1 55 ARG CB C -6.715 -8.825 -5.631 1.00 . A A . 55 ARG CB 1 1
3 2815 1 1 55 ARG CD C -7.233 -9.263 -8.038 1.00 . A A . 55 ARG CD 1 1
3 2816 1 1 55 ARG CG C -6.881 -9.913 -6.698 1.00 . A A . 55 ARG CG 1 1
3 2817 1 1 55 ARG CZ C -7.823 -9.983 -10.274 1.00 . A A . 55 ARG CZ 1 1
3 2818 1 1 55 ARG H H -6.175 -7.452 -3.551 1.00 . A A . 55 ARG H 1 1
3 2819 1 1 55 ARG HA H -5.879 -10.210 -4.226 1.00 . A A . 55 ARG HA 1 1
3 2820 1 1 55 ARG HB2 H -7.652 -8.687 -5.110 1.00 . A A . 55 ARG HB2 1 1
3 2821 1 1 55 ARG HB3 H -6.428 -7.899 -6.106 1.00 . A A . 55 ARG HB3 1 1
3 2822 1 1 55 ARG HD2 H -8.096 -8.626 -7.912 1.00 . A A . 55 ARG HD2 1 1
3 2823 1 1 55 ARG HD3 H -6.397 -8.672 -8.381 1.00 . A A . 55 ARG HD3 1 1
3 2824 1 1 55 ARG HE H -7.534 -11.264 -8.783 1.00 . A A . 55 ARG HE 1 1
3 2825 1 1 55 ARG HG2 H -5.957 -10.465 -6.795 1.00 . A A . 55 ARG HG2 1 1
3 2826 1 1 55 ARG HG3 H -7.673 -10.585 -6.406 1.00 . A A . 55 ARG HG3 1 1
3 2827 1 1 55 ARG HH11 H -9.244 -8.676 -9.747 1.00 . A A . 55 ARG HH11 1 1
3 2828 1 1 55 ARG HH12 H -8.966 -8.835 -11.450 1.00 . A A . 55 ARG HH12 1 1
3 2829 1 1 55 ARG HH21 H -6.467 -11.212 -11.087 1.00 . A A . 55 ARG HH21 1 1
3 2830 1 1 55 ARG HH22 H -7.395 -10.273 -12.208 1.00 . A A . 55 ARG HH22 1 1
3 2831 1 1 55 ARG N N -5.591 -8.240 -3.512 1.00 . A A . 55 ARG N 1 1
3 2832 1 1 55 ARG NE N -7.541 -10.319 -9.044 1.00 . A A . 55 ARG NE 1 1
3 2833 1 1 55 ARG NH1 N -8.750 -9.095 -10.509 1.00 . A A . 55 ARG NH1 1 1
3 2834 1 1 55 ARG NH2 N -7.178 -10.532 -11.267 1.00 . A A . 55 ARG NH2 1 1
3 2835 1 1 55 ARG O O -3.664 -10.377 -5.394 1.00 . A A . 55 ARG O 1 1
3 2836 1 1 56 THR C C -1.333 -8.541 -5.842 1.00 . A A . 56 THR C 1 1
3 2837 1 1 56 THR CA C -2.556 -8.243 -6.731 1.00 . A A . 56 THR CA 1 1
3 2838 1 1 56 THR CB C -2.375 -6.891 -7.445 1.00 . A A . 56 THR CB 1 1
3 2839 1 1 56 THR CG2 C -2.421 -5.742 -6.437 1.00 . A A . 56 THR CG2 1 1
3 2840 1 1 56 THR H H -4.385 -7.422 -5.925 1.00 . A A . 56 THR H 1 1
3 2841 1 1 56 THR HA H -2.621 -9.015 -7.484 1.00 . A A . 56 THR HA 1 1
3 2842 1 1 56 THR HB H -3.169 -6.760 -8.164 1.00 . A A . 56 THR HB 1 1
3 2843 1 1 56 THR HG1 H -1.190 -6.256 -8.851 1.00 . A A . 56 THR HG1 1 1
3 2844 1 1 56 THR HG21 H -1.420 -5.518 -6.100 1.00 . A A . 56 THR HG21 1 1
3 2845 1 1 56 THR HG22 H -3.030 -6.025 -5.592 1.00 . A A . 56 THR HG22 1 1
3 2846 1 1 56 THR HG23 H -2.845 -4.868 -6.908 1.00 . A A . 56 THR HG23 1 1
3 2847 1 1 56 THR N N -3.842 -8.237 -5.954 1.00 . A A . 56 THR N 1 1
3 2848 1 1 56 THR O O -0.535 -9.401 -6.180 1.00 . A A . 56 THR O 1 1
3 2849 1 1 56 THR OG1 O -1.124 -6.875 -8.121 1.00 . A A . 56 THR OG1 1 1
3 2850 1 1 57 CYS C C -0.304 -8.938 -2.658 1.00 . A A . 57 CYS C 1 1
3 2851 1 1 57 CYS CA C 0.045 -8.063 -3.865 1.00 . A A . 57 CYS CA 1 1
3 2852 1 1 57 CYS CB C 0.589 -6.723 -3.371 1.00 . A A . 57 CYS CB 1 1
3 2853 1 1 57 CYS H H -1.799 -7.133 -4.504 1.00 . A A . 57 CYS H 1 1
3 2854 1 1 57 CYS HA H 0.810 -8.558 -4.445 1.00 . A A . 57 CYS HA 1 1
3 2855 1 1 57 CYS HB2 H 0.435 -5.969 -4.127 1.00 . A A . 57 CYS HB2 1 1
3 2856 1 1 57 CYS HB3 H 0.073 -6.438 -2.466 1.00 . A A . 57 CYS HB3 1 1
3 2857 1 1 57 CYS N N -1.157 -7.830 -4.742 1.00 . A A . 57 CYS N 1 1
3 2858 1 1 57 CYS O O 0.455 -9.827 -2.305 1.00 . A A . 57 CYS O 1 1
3 2859 1 1 57 CYS SG S 2.361 -6.886 -3.027 1.00 . A A . 57 CYS SG 1 1
3 2860 1 1 58 ALA C C -0.771 -9.278 0.290 1.00 . A A . 58 ALA C 1 1
3 2861 1 1 58 ALA CA C -1.826 -9.460 -0.801 1.00 . A A . 58 ALA CA 1 1
3 2862 1 1 58 ALA CB C -1.941 -10.948 -1.147 1.00 . A A . 58 ALA CB 1 1
3 2863 1 1 58 ALA H H -1.992 -7.937 -2.318 1.00 . A A . 58 ALA H 1 1
3 2864 1 1 58 ALA HA H -2.778 -9.101 -0.440 1.00 . A A . 58 ALA HA 1 1
3 2865 1 1 58 ALA HB1 H -2.124 -11.510 -0.245 1.00 . A A . 58 ALA HB1 1 1
3 2866 1 1 58 ALA HB2 H -1.023 -11.287 -1.601 1.00 . A A . 58 ALA HB2 1 1
3 2867 1 1 58 ALA HB3 H -2.759 -11.096 -1.836 1.00 . A A . 58 ALA HB3 1 1
3 2868 1 1 58 ALA N N -1.423 -8.673 -2.013 1.00 . A A . 58 ALA N 1 1
3 2869 1 1 58 ALA O O 0.362 -8.923 0.008 1.00 . A A . 58 ALA O 1 1
3 2870 1 1 59 ALA C C 0.165 -10.734 3.249 1.00 . A A . 59 ALA C 1 1
3 2871 1 1 59 ALA CA C -0.182 -9.362 2.667 1.00 . A A . 59 ALA CA 1 1
3 2872 1 1 59 ALA CB C -0.818 -8.496 3.758 1.00 . A A . 59 ALA CB 1 1
3 2873 1 1 59 ALA H H -2.064 -9.800 1.712 1.00 . A A . 59 ALA H 1 1
3 2874 1 1 59 ALA HA H 0.720 -8.885 2.312 1.00 . A A . 59 ALA HA 1 1
3 2875 1 1 59 ALA HB1 H -1.246 -7.611 3.313 1.00 . A A . 59 ALA HB1 1 1
3 2876 1 1 59 ALA HB2 H -0.062 -8.209 4.476 1.00 . A A . 59 ALA HB2 1 1
3 2877 1 1 59 ALA HB3 H -1.592 -9.058 4.259 1.00 . A A . 59 ALA HB3 1 1
3 2878 1 1 59 ALA N N -1.143 -9.517 1.530 1.00 . A A . 59 ALA N 1 1
3 2879 1 1 59 ALA O O 1.308 -11.161 3.200 1.00 . A A . 59 ALA O 1 1
3 2880 1 1 60 LYS C C -1.422 -13.818 3.707 1.00 . A A . 60 LYS C 1 1
3 2881 1 1 60 LYS CA C -0.570 -12.761 4.414 1.00 . A A . 60 LYS CA 1 1
3 2882 1 1 60 LYS CB C -0.940 -12.713 5.901 1.00 . A A . 60 LYS CB 1 1
3 2883 1 1 60 LYS CD C -0.926 -10.646 7.333 1.00 . A A . 60 LYS CD 1 1
3 2884 1 1 60 LYS CE C -0.080 -9.857 8.336 1.00 . A A . 60 LYS CE 1 1
3 2885 1 1 60 LYS CG C -0.051 -11.690 6.628 1.00 . A A . 60 LYS CG 1 1
3 2886 1 1 60 LYS H H -1.716 -11.032 3.830 1.00 . A A . 60 LYS H 1 1
3 2887 1 1 60 LYS HA H 0.475 -13.015 4.313 1.00 . A A . 60 LYS HA 1 1
3 2888 1 1 60 LYS HB2 H -1.978 -12.430 6.000 1.00 . A A . 60 LYS HB2 1 1
3 2889 1 1 60 LYS HB3 H -0.790 -13.689 6.337 1.00 . A A . 60 LYS HB3 1 1
3 2890 1 1 60 LYS HD2 H -1.339 -9.970 6.599 1.00 . A A . 60 LYS HD2 1 1
3 2891 1 1 60 LYS HD3 H -1.728 -11.144 7.857 1.00 . A A . 60 LYS HD3 1 1
3 2892 1 1 60 LYS HE2 H -0.715 -9.183 8.891 1.00 . A A . 60 LYS HE2 1 1
3 2893 1 1 60 LYS HE3 H 0.401 -10.543 9.019 1.00 . A A . 60 LYS HE3 1 1
3 2894 1 1 60 LYS HG2 H 0.556 -12.201 7.361 1.00 . A A . 60 LYS HG2 1 1
3 2895 1 1 60 LYS HG3 H 0.592 -11.192 5.916 1.00 . A A . 60 LYS HG3 1 1
3 2896 1 1 60 LYS HZ1 H 0.562 -8.733 6.705 1.00 . A A . 60 LYS HZ1 1 1
3 2897 1 1 60 LYS HZ2 H 1.780 -9.683 7.414 1.00 . A A . 60 LYS HZ2 1 1
3 2898 1 1 60 LYS HZ3 H 1.248 -8.260 8.180 1.00 . A A . 60 LYS HZ3 1 1
3 2899 1 1 60 LYS N N -0.815 -11.416 3.806 1.00 . A A . 60 LYS N 1 1
3 2900 1 1 60 LYS NZ N 0.955 -9.074 7.603 1.00 . A A . 60 LYS NZ 1 1
3 2901 1 1 60 LYS O O -2.629 -13.681 3.599 1.00 . A A . 60 LYS O 1 1
3 2902 1 1 61 TYR C C -0.593 -17.173 2.355 1.00 . A A . 61 TYR C 1 1
3 2903 1 1 61 TYR CA C -1.526 -15.972 2.535 1.00 . A A . 61 TYR CA 1 1
3 2904 1 1 61 TYR CB C -2.012 -15.482 1.159 1.00 . A A . 61 TYR CB 1 1
3 2905 1 1 61 TYR CD1 C -4.336 -16.362 1.618 1.00 . A A . 61 TYR CD1 1 1
3 2906 1 1 61 TYR CD2 C -4.092 -14.120 0.726 1.00 . A A . 61 TYR CD2 1 1
3 2907 1 1 61 TYR CE1 C -5.728 -16.208 1.625 1.00 . A A . 61 TYR CE1 1 1
3 2908 1 1 61 TYR CE2 C -5.484 -13.966 0.734 1.00 . A A . 61 TYR CE2 1 1
3 2909 1 1 61 TYR CG C -3.518 -15.318 1.168 1.00 . A A . 61 TYR CG 1 1
3 2910 1 1 61 TYR CZ C -6.301 -15.011 1.184 1.00 . A A . 61 TYR CZ 1 1
3 2911 1 1 61 TYR H H 0.183 -14.943 3.350 1.00 . A A . 61 TYR H 1 1
3 2912 1 1 61 TYR HA H -2.374 -16.269 3.135 1.00 . A A . 61 TYR HA 1 1
3 2913 1 1 61 TYR HB2 H -1.550 -14.531 0.936 1.00 . A A . 61 TYR HB2 1 1
3 2914 1 1 61 TYR HB3 H -1.737 -16.199 0.400 1.00 . A A . 61 TYR HB3 1 1
3 2915 1 1 61 TYR HD1 H -3.894 -17.287 1.959 1.00 . A A . 61 TYR HD1 1 1
3 2916 1 1 61 TYR HD2 H -3.462 -13.315 0.378 1.00 . A A . 61 TYR HD2 1 1
3 2917 1 1 61 TYR HE1 H -6.358 -17.013 1.972 1.00 . A A . 61 TYR HE1 1 1
3 2918 1 1 61 TYR HE2 H -5.927 -13.043 0.392 1.00 . A A . 61 TYR HE2 1 1
3 2919 1 1 61 TYR HH H -8.046 -15.496 0.581 1.00 . A A . 61 TYR HH 1 1
3 2920 1 1 61 TYR N N -0.789 -14.874 3.235 1.00 . A A . 61 TYR N 1 1
3 2921 1 1 61 TYR O O 0.620 -17.033 2.391 1.00 . A A . 61 TYR O 1 1
3 2922 1 1 61 TYR OH O -7.672 -14.858 1.193 1.00 . A A . 61 TYR OH 1 1
3 2923 1 1 62 GLY C C -0.039 -20.204 3.347 1.00 . A A . 62 GLY C 1 1
3 2924 1 1 62 GLY CA C -0.338 -19.583 1.982 1.00 . A A . 62 GLY CA 1 1
3 2925 1 1 62 GLY H H -2.138 -18.410 2.146 1.00 . A A . 62 GLY H 1 1
3 2926 1 1 62 GLY HA2 H -0.884 -20.291 1.374 1.00 . A A . 62 GLY HA2 1 1
3 2927 1 1 62 GLY HA3 H 0.591 -19.330 1.494 1.00 . A A . 62 GLY HA3 1 1
3 2928 1 1 62 GLY N N -1.160 -18.346 2.166 1.00 . A A . 62 GLY N 1 1
3 2929 1 1 62 GLY O O -0.868 -20.172 4.243 1.00 . A A . 62 GLY O 1 1
3 2930 1 1 63 ARG C C 2.903 -20.877 5.230 1.00 . A A . 63 ARG C 1 1
3 2931 1 1 63 ARG CA C 1.532 -21.407 4.799 1.00 . A A . 63 ARG CA 1 1
3 2932 1 1 63 ARG CB C 1.601 -22.932 4.612 1.00 . A A . 63 ARG CB 1 1
3 2933 1 1 63 ARG CD C -0.434 -24.371 4.949 1.00 . A A . 63 ARG CD 1 1
3 2934 1 1 63 ARG CG C 0.714 -23.636 5.653 1.00 . A A . 63 ARG CG 1 1
3 2935 1 1 63 ARG CZ C -1.879 -26.145 5.746 1.00 . A A . 63 ARG CZ 1 1
3 2936 1 1 63 ARG H H 1.775 -20.772 2.755 1.00 . A A . 63 ARG H 1 1
3 2937 1 1 63 ARG HA H 0.799 -21.163 5.554 1.00 . A A . 63 ARG HA 1 1
3 2938 1 1 63 ARG HB2 H 1.262 -23.181 3.617 1.00 . A A . 63 ARG HB2 1 1
3 2939 1 1 63 ARG HB3 H 2.622 -23.266 4.732 1.00 . A A . 63 ARG HB3 1 1
3 2940 1 1 63 ARG HD2 H -1.332 -23.774 5.008 1.00 . A A . 63 ARG HD2 1 1
3 2941 1 1 63 ARG HD3 H -0.176 -24.534 3.912 1.00 . A A . 63 ARG HD3 1 1
3 2942 1 1 63 ARG HE H 0.094 -26.203 5.953 1.00 . A A . 63 ARG HE 1 1
3 2943 1 1 63 ARG HG2 H 1.309 -24.349 6.205 1.00 . A A . 63 ARG HG2 1 1
3 2944 1 1 63 ARG HG3 H 0.303 -22.909 6.336 1.00 . A A . 63 ARG HG3 1 1
3 2945 1 1 63 ARG HH11 H -1.858 -27.119 3.999 1.00 . A A . 63 ARG HH11 1 1
3 2946 1 1 63 ARG HH12 H -3.322 -27.256 4.914 1.00 . A A . 63 ARG HH12 1 1
3 2947 1 1 63 ARG HH21 H -2.181 -25.279 7.525 1.00 . A A . 63 ARG HH21 1 1
3 2948 1 1 63 ARG HH22 H -3.507 -26.207 6.909 1.00 . A A . 63 ARG HH22 1 1
3 2949 1 1 63 ARG N N 1.141 -20.768 3.502 1.00 . A A . 63 ARG N 1 1
3 2950 1 1 63 ARG NE N -0.664 -25.684 5.615 1.00 . A A . 63 ARG NE 1 1
3 2951 1 1 63 ARG NH1 N -2.393 -26.898 4.813 1.00 . A A . 63 ARG NH1 1 1
3 2952 1 1 63 ARG NH2 N -2.576 -25.855 6.809 1.00 . A A . 63 ARG NH2 1 1
3 2953 1 1 63 ARG O O 3.664 -20.382 4.416 1.00 . A A . 63 ARG O 1 1
3 2954 1 1 64 SER C C 5.662 -21.287 6.340 1.00 . A A . 64 SER C 1 1
3 2955 1 1 64 SER CA C 4.534 -20.506 7.020 1.00 . A A . 64 SER CA 1 1
3 2956 1 1 64 SER CB C 4.601 -20.725 8.530 1.00 . A A . 64 SER CB 1 1
3 2957 1 1 64 SER H H 2.573 -21.397 7.124 1.00 . A A . 64 SER H 1 1
3 2958 1 1 64 SER HA H 4.642 -19.453 6.803 1.00 . A A . 64 SER HA 1 1
3 2959 1 1 64 SER HB2 H 5.619 -20.616 8.865 1.00 . A A . 64 SER HB2 1 1
3 2960 1 1 64 SER HB3 H 3.979 -19.993 9.028 1.00 . A A . 64 SER HB3 1 1
3 2961 1 1 64 SER HG H 4.773 -22.661 8.456 1.00 . A A . 64 SER HG 1 1
3 2962 1 1 64 SER N N 3.214 -20.989 6.504 1.00 . A A . 64 SER N 1 1
3 2963 1 1 64 SER O O 5.420 -22.273 5.663 1.00 . A A . 64 SER O 1 1
3 2964 1 1 64 SER OG O 4.148 -22.038 8.833 1.00 . A A . 64 SER OG 1 1
3 2965 1 1 65 SER C C 9.071 -21.916 6.973 1.00 . A A . 65 SER C 1 1
3 2966 1 1 65 SER CA C 8.059 -21.533 5.892 1.00 . A A . 65 SER CA 1 1
3 2967 1 1 65 SER CB C 8.724 -20.593 4.886 1.00 . A A . 65 SER CB 1 1
3 2968 1 1 65 SER H H 7.037 -20.045 7.068 1.00 . A A . 65 SER H 1 1
3 2969 1 1 65 SER HA H 7.721 -22.424 5.382 1.00 . A A . 65 SER HA 1 1
3 2970 1 1 65 SER HB2 H 9.674 -21.001 4.582 1.00 . A A . 65 SER HB2 1 1
3 2971 1 1 65 SER HB3 H 8.086 -20.487 4.020 1.00 . A A . 65 SER HB3 1 1
3 2972 1 1 65 SER HG H 9.754 -18.964 5.158 1.00 . A A . 65 SER HG 1 1
3 2973 1 1 65 SER N N 6.888 -20.842 6.518 1.00 . A A . 65 SER N 1 1
3 2974 1 1 65 SER O O 9.215 -21.159 7.918 1.00 . A A . 65 SER O 1 1
3 2975 1 1 65 SER OXT O 9.684 -22.963 6.838 1.00 . A A . 65 SER OXT 1 1
3 2976 1 1 65 SER OG O 8.932 -19.326 5.497 1.00 . A A . 65 SER OG 1 1
4 2977 1 1 1 LYS C C 6.798 -17.993 -11.150 1.00 . A A . 1 LYS C 1 1
4 2978 1 1 1 LYS CA C 6.532 -18.896 -9.943 1.00 . A A . 1 LYS CA 1 1
4 2979 1 1 1 LYS CB C 6.851 -18.137 -8.654 1.00 . A A . 1 LYS CB 1 1
4 2980 1 1 1 LYS CD C 6.345 -18.019 -6.202 1.00 . A A . 1 LYS CD 1 1
4 2981 1 1 1 LYS CE C 7.139 -19.087 -5.437 1.00 . A A . 1 LYS CE 1 1
4 2982 1 1 1 LYS CG C 5.888 -18.584 -7.551 1.00 . A A . 1 LYS CG 1 1
4 2983 1 1 1 LYS H1 H 7.053 -20.725 -10.793 1.00 . A A . 1 LYS H1 1 1
4 2984 1 1 1 LYS H2 H 7.345 -20.629 -9.123 1.00 . A A . 1 LYS H2 1 1
4 2985 1 1 1 LYS H3 H 8.375 -19.832 -10.214 1.00 . A A . 1 LYS H3 1 1
4 2986 1 1 1 LYS HA H 5.493 -19.190 -9.939 1.00 . A A . 1 LYS HA 1 1
4 2987 1 1 1 LYS HB2 H 7.868 -18.345 -8.354 1.00 . A A . 1 LYS HB2 1 1
4 2988 1 1 1 LYS HB3 H 6.735 -17.077 -8.823 1.00 . A A . 1 LYS HB3 1 1
4 2989 1 1 1 LYS HD2 H 6.972 -17.156 -6.366 1.00 . A A . 1 LYS HD2 1 1
4 2990 1 1 1 LYS HD3 H 5.481 -17.733 -5.622 1.00 . A A . 1 LYS HD3 1 1
4 2991 1 1 1 LYS HE2 H 6.455 -19.696 -4.864 1.00 . A A . 1 LYS HE2 1 1
4 2992 1 1 1 LYS HE3 H 7.670 -19.710 -6.140 1.00 . A A . 1 LYS HE3 1 1
4 2993 1 1 1 LYS HG2 H 4.896 -18.220 -7.776 1.00 . A A . 1 LYS HG2 1 1
4 2994 1 1 1 LYS HG3 H 5.874 -19.662 -7.503 1.00 . A A . 1 LYS HG3 1 1
4 2995 1 1 1 LYS HZ1 H 9.051 -18.885 -4.623 1.00 . A A . 1 LYS HZ1 1 1
4 2996 1 1 1 LYS HZ2 H 7.795 -18.561 -3.529 1.00 . A A . 1 LYS HZ2 1 1
4 2997 1 1 1 LYS HZ3 H 8.193 -17.422 -4.725 1.00 . A A . 1 LYS HZ3 1 1
4 2998 1 1 1 LYS N N 7.391 -20.113 -10.024 1.00 . A A . 1 LYS N 1 1
4 2999 1 1 1 LYS NZ N 8.117 -18.439 -4.510 1.00 . A A . 1 LYS NZ 1 1
4 3000 1 1 1 LYS O O 7.635 -18.295 -11.985 1.00 . A A . 1 LYS O 1 1
4 3001 1 1 2 ASN C C 5.442 -14.670 -12.137 1.00 . A A . 2 ASN C 1 1
4 3002 1 1 2 ASN CA C 6.259 -15.950 -12.392 1.00 . A A . 2 ASN CA 1 1
4 3003 1 1 2 ASN CB C 5.794 -16.642 -13.683 1.00 . A A . 2 ASN CB 1 1
4 3004 1 1 2 ASN CG C 6.181 -15.785 -14.890 1.00 . A A . 2 ASN CG 1 1
4 3005 1 1 2 ASN H H 5.413 -16.691 -10.552 1.00 . A A . 2 ASN H 1 1
4 3006 1 1 2 ASN HA H 7.305 -15.693 -12.479 1.00 . A A . 2 ASN HA 1 1
4 3007 1 1 2 ASN HB2 H 6.262 -17.611 -13.762 1.00 . A A . 2 ASN HB2 1 1
4 3008 1 1 2 ASN HB3 H 4.721 -16.760 -13.658 1.00 . A A . 2 ASN HB3 1 1
4 3009 1 1 2 ASN HD21 H 4.326 -15.686 -15.593 1.00 . A A . 2 ASN HD21 1 1
4 3010 1 1 2 ASN HD22 H 5.496 -14.865 -16.510 1.00 . A A . 2 ASN HD22 1 1
4 3011 1 1 2 ASN N N 6.079 -16.893 -11.243 1.00 . A A . 2 ASN N 1 1
4 3012 1 1 2 ASN ND2 N 5.258 -15.415 -15.735 1.00 . A A . 2 ASN ND2 1 1
4 3013 1 1 2 ASN O O 4.449 -14.400 -12.803 1.00 . A A . 2 ASN O 1 1
4 3014 1 1 2 ASN OD1 O 7.336 -15.451 -15.065 1.00 . A A . 2 ASN OD1 1 1
4 3015 1 1 3 ARG C C 6.161 -11.514 -10.491 1.00 . A A . 3 ARG C 1 1
4 3016 1 1 3 ARG CA C 5.139 -12.609 -10.847 1.00 . A A . 3 ARG CA 1 1
4 3017 1 1 3 ARG CB C 4.186 -12.845 -9.673 1.00 . A A . 3 ARG CB 1 1
4 3018 1 1 3 ARG CD C 2.047 -13.976 -9.005 1.00 . A A . 3 ARG CD 1 1
4 3019 1 1 3 ARG CG C 2.927 -13.549 -10.185 1.00 . A A . 3 ARG CG 1 1
4 3020 1 1 3 ARG CZ C 0.073 -14.353 -10.374 1.00 . A A . 3 ARG CZ 1 1
4 3021 1 1 3 ARG H H 6.662 -14.124 -10.659 1.00 . A A . 3 ARG H 1 1
4 3022 1 1 3 ARG HA H 4.572 -12.297 -11.711 1.00 . A A . 3 ARG HA 1 1
4 3023 1 1 3 ARG HB2 H 4.672 -13.464 -8.931 1.00 . A A . 3 ARG HB2 1 1
4 3024 1 1 3 ARG HB3 H 3.913 -11.899 -9.231 1.00 . A A . 3 ARG HB3 1 1
4 3025 1 1 3 ARG HD2 H 2.208 -15.023 -8.798 1.00 . A A . 3 ARG HD2 1 1
4 3026 1 1 3 ARG HD3 H 2.306 -13.394 -8.132 1.00 . A A . 3 ARG HD3 1 1
4 3027 1 1 3 ARG HE H 0.064 -13.154 -8.791 1.00 . A A . 3 ARG HE 1 1
4 3028 1 1 3 ARG HG2 H 2.373 -12.874 -10.821 1.00 . A A . 3 ARG HG2 1 1
4 3029 1 1 3 ARG HG3 H 3.212 -14.424 -10.752 1.00 . A A . 3 ARG HG3 1 1
4 3030 1 1 3 ARG HH11 H 1.006 -16.092 -10.046 1.00 . A A . 3 ARG HH11 1 1
4 3031 1 1 3 ARG HH12 H -0.047 -16.055 -11.421 1.00 . A A . 3 ARG HH12 1 1
4 3032 1 1 3 ARG HH21 H -0.981 -12.750 -10.950 1.00 . A A . 3 ARG HH21 1 1
4 3033 1 1 3 ARG HH22 H -1.163 -14.161 -11.938 1.00 . A A . 3 ARG HH22 1 1
4 3034 1 1 3 ARG N N 5.863 -13.878 -11.171 1.00 . A A . 3 ARG N 1 1
4 3035 1 1 3 ARG NE N 0.609 -13.752 -9.344 1.00 . A A . 3 ARG NE 1 1
4 3036 1 1 3 ARG NH1 N 0.368 -15.597 -10.635 1.00 . A A . 3 ARG NH1 1 1
4 3037 1 1 3 ARG NH2 N -0.756 -13.705 -11.148 1.00 . A A . 3 ARG NH2 1 1
4 3038 1 1 3 ARG O O 7.252 -11.828 -10.051 1.00 . A A . 3 ARG O 1 1
4 3039 1 1 4 PRO C C 6.690 -8.763 -8.947 1.00 . A A . 4 PRO C 1 1
4 3040 1 1 4 PRO CA C 6.680 -9.107 -10.434 1.00 . A A . 4 PRO CA 1 1
4 3041 1 1 4 PRO CB C 6.036 -7.952 -11.205 1.00 . A A . 4 PRO CB 1 1
4 3042 1 1 4 PRO CD C 4.462 -9.856 -11.244 1.00 . A A . 4 PRO CD 1 1
4 3043 1 1 4 PRO CG C 4.550 -8.325 -11.380 1.00 . A A . 4 PRO CG 1 1
4 3044 1 1 4 PRO HA H 7.677 -9.288 -10.800 1.00 . A A . 4 PRO HA 1 1
4 3045 1 1 4 PRO HB2 H 6.124 -7.033 -10.640 1.00 . A A . 4 PRO HB2 1 1
4 3046 1 1 4 PRO HB3 H 6.500 -7.843 -12.172 1.00 . A A . 4 PRO HB3 1 1
4 3047 1 1 4 PRO HD2 H 3.675 -10.131 -10.556 1.00 . A A . 4 PRO HD2 1 1
4 3048 1 1 4 PRO HD3 H 4.300 -10.313 -12.209 1.00 . A A . 4 PRO HD3 1 1
4 3049 1 1 4 PRO HG2 H 3.962 -7.845 -10.602 1.00 . A A . 4 PRO HG2 1 1
4 3050 1 1 4 PRO HG3 H 4.201 -8.021 -12.353 1.00 . A A . 4 PRO HG3 1 1
4 3051 1 1 4 PRO N N 5.789 -10.256 -10.709 1.00 . A A . 4 PRO N 1 1
4 3052 1 1 4 PRO O O 5.763 -9.084 -8.220 1.00 . A A . 4 PRO O 1 1
4 3053 1 1 5 THR C C 7.542 -6.103 -7.041 1.00 . A A . 5 THR C 1 1
4 3054 1 1 5 THR CA C 7.801 -7.619 -7.093 1.00 . A A . 5 THR CA 1 1
4 3055 1 1 5 THR CB C 9.190 -7.941 -6.528 1.00 . A A . 5 THR CB 1 1
4 3056 1 1 5 THR CG2 C 10.266 -7.281 -7.392 1.00 . A A . 5 THR CG2 1 1
4 3057 1 1 5 THR H H 8.416 -7.797 -9.146 1.00 . A A . 5 THR H 1 1
4 3058 1 1 5 THR HA H 7.038 -8.127 -6.515 1.00 . A A . 5 THR HA 1 1
4 3059 1 1 5 THR HB H 9.339 -9.010 -6.531 1.00 . A A . 5 THR HB 1 1
4 3060 1 1 5 THR HG1 H 9.234 -6.496 -5.227 1.00 . A A . 5 THR HG1 1 1
4 3061 1 1 5 THR HG21 H 10.411 -7.860 -8.293 1.00 . A A . 5 THR HG21 1 1
4 3062 1 1 5 THR HG22 H 11.193 -7.237 -6.840 1.00 . A A . 5 THR HG22 1 1
4 3063 1 1 5 THR HG23 H 9.956 -6.281 -7.653 1.00 . A A . 5 THR HG23 1 1
4 3064 1 1 5 THR N N 7.715 -8.064 -8.515 1.00 . A A . 5 THR N 1 1
4 3065 1 1 5 THR O O 7.944 -5.425 -6.110 1.00 . A A . 5 THR O 1 1
4 3066 1 1 5 THR OG1 O 9.284 -7.454 -5.197 1.00 . A A . 5 THR OG1 1 1
4 3067 1 1 6 PHE C C 6.039 -3.579 -6.777 1.00 . A A . 6 PHE C 1 1
4 3068 1 1 6 PHE CA C 6.525 -4.121 -8.135 1.00 . A A . 6 PHE CA 1 1
4 3069 1 1 6 PHE CB C 5.454 -3.924 -9.228 1.00 . A A . 6 PHE CB 1 1
4 3070 1 1 6 PHE CD1 C 3.935 -5.751 -8.328 1.00 . A A . 6 PHE CD1 1 1
4 3071 1 1 6 PHE CD2 C 2.995 -3.567 -8.798 1.00 . A A . 6 PHE CD2 1 1
4 3072 1 1 6 PHE CE1 C 2.687 -6.203 -7.912 1.00 . A A . 6 PHE CE1 1 1
4 3073 1 1 6 PHE CE2 C 1.740 -4.020 -8.382 1.00 . A A . 6 PHE CE2 1 1
4 3074 1 1 6 PHE CG C 4.096 -4.430 -8.773 1.00 . A A . 6 PHE CG 1 1
4 3075 1 1 6 PHE CZ C 1.584 -5.341 -7.938 1.00 . A A . 6 PHE CZ 1 1
4 3076 1 1 6 PHE H H 6.561 -6.163 -8.773 1.00 . A A . 6 PHE H 1 1
4 3077 1 1 6 PHE HA H 7.415 -3.582 -8.421 1.00 . A A . 6 PHE HA 1 1
4 3078 1 1 6 PHE HB2 H 5.378 -2.874 -9.464 1.00 . A A . 6 PHE HB2 1 1
4 3079 1 1 6 PHE HB3 H 5.753 -4.464 -10.114 1.00 . A A . 6 PHE HB3 1 1
4 3080 1 1 6 PHE HD1 H 4.768 -6.425 -8.309 1.00 . A A . 6 PHE HD1 1 1
4 3081 1 1 6 PHE HD2 H 3.116 -2.549 -9.140 1.00 . A A . 6 PHE HD2 1 1
4 3082 1 1 6 PHE HE1 H 2.579 -7.221 -7.569 1.00 . A A . 6 PHE HE1 1 1
4 3083 1 1 6 PHE HE2 H 0.893 -3.353 -8.406 1.00 . A A . 6 PHE HE2 1 1
4 3084 1 1 6 PHE HZ H 0.616 -5.691 -7.614 1.00 . A A . 6 PHE HZ 1 1
4 3085 1 1 6 PHE N N 6.859 -5.580 -8.050 1.00 . A A . 6 PHE N 1 1
4 3086 1 1 6 PHE O O 6.177 -2.400 -6.504 1.00 . A A . 6 PHE O 1 1
4 3087 1 1 7 CYS C C 6.138 -3.158 -3.887 1.00 . A A . 7 CYS C 1 1
4 3088 1 1 7 CYS CA C 5.016 -3.974 -4.563 1.00 . A A . 7 CYS CA 1 1
4 3089 1 1 7 CYS CB C 4.663 -5.189 -3.686 1.00 . A A . 7 CYS CB 1 1
4 3090 1 1 7 CYS H H 5.398 -5.378 -6.180 1.00 . A A . 7 CYS H 1 1
4 3091 1 1 7 CYS HA H 4.144 -3.340 -4.673 1.00 . A A . 7 CYS HA 1 1
4 3092 1 1 7 CYS HB2 H 5.569 -5.724 -3.442 1.00 . A A . 7 CYS HB2 1 1
4 3093 1 1 7 CYS HB3 H 4.200 -4.844 -2.775 1.00 . A A . 7 CYS HB3 1 1
4 3094 1 1 7 CYS N N 5.490 -4.433 -5.924 1.00 . A A . 7 CYS N 1 1
4 3095 1 1 7 CYS O O 5.875 -2.270 -3.098 1.00 . A A . 7 CYS O 1 1
4 3096 1 1 7 CYS SG S 3.525 -6.309 -4.560 1.00 . A A . 7 CYS SG 1 1
4 3097 1 1 8 ASN C C 8.738 -1.397 -4.468 1.00 . A A . 8 ASN C 1 1
4 3098 1 1 8 ASN CA C 8.537 -2.681 -3.651 1.00 . A A . 8 ASN CA 1 1
4 3099 1 1 8 ASN CB C 9.808 -3.531 -3.729 1.00 . A A . 8 ASN CB 1 1
4 3100 1 1 8 ASN CG C 9.947 -4.366 -2.455 1.00 . A A . 8 ASN CG 1 1
4 3101 1 1 8 ASN H H 7.552 -4.150 -4.883 1.00 . A A . 8 ASN H 1 1
4 3102 1 1 8 ASN HA H 8.330 -2.429 -2.622 1.00 . A A . 8 ASN HA 1 1
4 3103 1 1 8 ASN HB2 H 9.750 -4.187 -4.584 1.00 . A A . 8 ASN HB2 1 1
4 3104 1 1 8 ASN HB3 H 10.669 -2.886 -3.828 1.00 . A A . 8 ASN HB3 1 1
4 3105 1 1 8 ASN HD21 H 10.916 -2.947 -1.460 1.00 . A A . 8 ASN HD21 1 1
4 3106 1 1 8 ASN HD22 H 10.649 -4.384 -0.599 1.00 . A A . 8 ASN HD22 1 1
4 3107 1 1 8 ASN N N 7.381 -3.444 -4.227 1.00 . A A . 8 ASN N 1 1
4 3108 1 1 8 ASN ND2 N 10.554 -3.856 -1.419 1.00 . A A . 8 ASN ND2 1 1
4 3109 1 1 8 ASN O O 9.163 -0.380 -3.949 1.00 . A A . 8 ASN O 1 1
4 3110 1 1 8 ASN OD1 O 9.499 -5.494 -2.403 1.00 . A A . 8 ASN OD1 1 1
4 3111 1 1 9 LEU C C 8.040 1.006 -6.019 1.00 . A A . 9 LEU C 1 1
4 3112 1 1 9 LEU CA C 8.558 -0.283 -6.674 1.00 . A A . 9 LEU CA 1 1
4 3113 1 1 9 LEU CB C 7.724 -0.569 -7.927 1.00 . A A . 9 LEU CB 1 1
4 3114 1 1 9 LEU CD1 C 9.726 -0.727 -9.411 1.00 . A A . 9 LEU CD1 1 1
4 3115 1 1 9 LEU CD2 C 7.486 -0.169 -10.371 1.00 . A A . 9 LEU CD2 1 1
4 3116 1 1 9 LEU CG C 8.409 0.010 -9.164 1.00 . A A . 9 LEU CG 1 1
4 3117 1 1 9 LEU H H 8.082 -2.304 -6.110 1.00 . A A . 9 LEU H 1 1
4 3118 1 1 9 LEU HA H 9.593 -0.158 -6.955 1.00 . A A . 9 LEU HA 1 1
4 3119 1 1 9 LEU HB2 H 7.616 -1.637 -8.047 1.00 . A A . 9 LEU HB2 1 1
4 3120 1 1 9 LEU HB3 H 6.747 -0.122 -7.817 1.00 . A A . 9 LEU HB3 1 1
4 3121 1 1 9 LEU HD11 H 9.951 -0.715 -10.468 1.00 . A A . 9 LEU HD11 1 1
4 3122 1 1 9 LEU HD12 H 9.636 -1.749 -9.074 1.00 . A A . 9 LEU HD12 1 1
4 3123 1 1 9 LEU HD13 H 10.520 -0.236 -8.868 1.00 . A A . 9 LEU HD13 1 1
4 3124 1 1 9 LEU HD21 H 6.484 0.135 -10.107 1.00 . A A . 9 LEU HD21 1 1
4 3125 1 1 9 LEU HD22 H 7.478 -1.208 -10.669 1.00 . A A . 9 LEU HD22 1 1
4 3126 1 1 9 LEU HD23 H 7.842 0.437 -11.191 1.00 . A A . 9 LEU HD23 1 1
4 3127 1 1 9 LEU HG H 8.606 1.062 -9.011 1.00 . A A . 9 LEU HG 1 1
4 3128 1 1 9 LEU N N 8.422 -1.459 -5.747 1.00 . A A . 9 LEU N 1 1
4 3129 1 1 9 LEU O O 7.182 0.969 -5.152 1.00 . A A . 9 LEU O 1 1
4 3130 1 1 10 LEU C C 7.466 4.272 -7.035 1.00 . A A . 10 LEU C 1 1
4 3131 1 1 10 LEU CA C 8.114 3.455 -5.898 1.00 . A A . 10 LEU CA 1 1
4 3132 1 1 10 LEU CB C 9.334 4.217 -5.367 1.00 . A A . 10 LEU CB 1 1
4 3133 1 1 10 LEU CD1 C 8.349 4.763 -3.127 1.00 . A A . 10 LEU CD1 1 1
4 3134 1 1 10 LEU CD2 C 10.052 6.283 -4.157 1.00 . A A . 10 LEU CD2 1 1
4 3135 1 1 10 LEU CG C 8.872 5.349 -4.444 1.00 . A A . 10 LEU CG 1 1
4 3136 1 1 10 LEU H H 9.236 2.116 -7.156 1.00 . A A . 10 LEU H 1 1
4 3137 1 1 10 LEU HA H 7.411 3.295 -5.098 1.00 . A A . 10 LEU HA 1 1
4 3138 1 1 10 LEU HB2 H 9.970 3.539 -4.816 1.00 . A A . 10 LEU HB2 1 1
4 3139 1 1 10 LEU HB3 H 9.885 4.635 -6.196 1.00 . A A . 10 LEU HB3 1 1
4 3140 1 1 10 LEU HD11 H 9.093 4.887 -2.352 1.00 . A A . 10 LEU HD11 1 1
4 3141 1 1 10 LEU HD12 H 8.137 3.711 -3.254 1.00 . A A . 10 LEU HD12 1 1
4 3142 1 1 10 LEU HD13 H 7.444 5.278 -2.840 1.00 . A A . 10 LEU HD13 1 1
4 3143 1 1 10 LEU HD21 H 9.680 7.272 -3.928 1.00 . A A . 10 LEU HD21 1 1
4 3144 1 1 10 LEU HD22 H 10.693 6.332 -5.024 1.00 . A A . 10 LEU HD22 1 1
4 3145 1 1 10 LEU HD23 H 10.614 5.906 -3.314 1.00 . A A . 10 LEU HD23 1 1
4 3146 1 1 10 LEU HG H 8.082 5.904 -4.927 1.00 . A A . 10 LEU HG 1 1
4 3147 1 1 10 LEU N N 8.555 2.137 -6.451 1.00 . A A . 10 LEU N 1 1
4 3148 1 1 10 LEU O O 8.160 4.635 -7.968 1.00 . A A . 10 LEU O 1 1
4 3149 1 1 11 PRO C C 5.758 6.800 -7.861 1.00 . A A . 11 PRO C 1 1
4 3150 1 1 11 PRO CA C 5.455 5.305 -7.999 1.00 . A A . 11 PRO CA 1 1
4 3151 1 1 11 PRO CB C 3.975 5.010 -7.738 1.00 . A A . 11 PRO CB 1 1
4 3152 1 1 11 PRO CD C 5.279 4.117 -5.832 1.00 . A A . 11 PRO CD 1 1
4 3153 1 1 11 PRO CG C 3.869 4.571 -6.260 1.00 . A A . 11 PRO CG 1 1
4 3154 1 1 11 PRO HA H 5.733 4.951 -8.979 1.00 . A A . 11 PRO HA 1 1
4 3155 1 1 11 PRO HB2 H 3.385 5.902 -7.908 1.00 . A A . 11 PRO HB2 1 1
4 3156 1 1 11 PRO HB3 H 3.637 4.212 -8.380 1.00 . A A . 11 PRO HB3 1 1
4 3157 1 1 11 PRO HD2 H 5.568 4.609 -4.913 1.00 . A A . 11 PRO HD2 1 1
4 3158 1 1 11 PRO HD3 H 5.312 3.047 -5.715 1.00 . A A . 11 PRO HD3 1 1
4 3159 1 1 11 PRO HG2 H 3.543 5.403 -5.651 1.00 . A A . 11 PRO HG2 1 1
4 3160 1 1 11 PRO HG3 H 3.178 3.748 -6.168 1.00 . A A . 11 PRO HG3 1 1
4 3161 1 1 11 PRO N N 6.162 4.538 -6.952 1.00 . A A . 11 PRO N 1 1
4 3162 1 1 11 PRO O O 6.381 7.227 -6.902 1.00 . A A . 11 PRO O 1 1
4 3163 1 1 12 GLU C C 4.234 9.798 -8.934 1.00 . A A . 12 GLU C 1 1
4 3164 1 1 12 GLU CA C 5.566 9.061 -8.789 1.00 . A A . 12 GLU CA 1 1
4 3165 1 1 12 GLU CB C 6.494 9.442 -9.946 1.00 . A A . 12 GLU CB 1 1
4 3166 1 1 12 GLU CD C 8.664 8.768 -10.987 1.00 . A A . 12 GLU CD 1 1
4 3167 1 1 12 GLU CG C 7.901 8.911 -9.669 1.00 . A A . 12 GLU CG 1 1
4 3168 1 1 12 GLU H H 4.826 7.196 -9.573 1.00 . A A . 12 GLU H 1 1
4 3169 1 1 12 GLU HA H 6.029 9.329 -7.851 1.00 . A A . 12 GLU HA 1 1
4 3170 1 1 12 GLU HB2 H 6.120 9.012 -10.863 1.00 . A A . 12 GLU HB2 1 1
4 3171 1 1 12 GLU HB3 H 6.529 10.518 -10.041 1.00 . A A . 12 GLU HB3 1 1
4 3172 1 1 12 GLU HG2 H 8.424 9.600 -9.022 1.00 . A A . 12 GLU HG2 1 1
4 3173 1 1 12 GLU HG3 H 7.834 7.946 -9.187 1.00 . A A . 12 GLU HG3 1 1
4 3174 1 1 12 GLU N N 5.320 7.585 -8.821 1.00 . A A . 12 GLU N 1 1
4 3175 1 1 12 GLU O O 3.256 9.231 -9.395 1.00 . A A . 12 GLU O 1 1
4 3176 1 1 12 GLU OE1 O 8.791 9.761 -11.685 1.00 . A A . 12 GLU OE1 1 1
4 3177 1 1 12 GLU OE2 O 9.109 7.670 -11.274 1.00 . A A . 12 GLU OE2 1 1
4 3178 1 1 13 THR C C 2.764 12.364 -10.079 1.00 . A A . 13 THR C 1 1
4 3179 1 1 13 THR CA C 2.930 11.858 -8.644 1.00 . A A . 13 THR CA 1 1
4 3180 1 1 13 THR CB C 2.972 13.057 -7.681 1.00 . A A . 13 THR CB 1 1
4 3181 1 1 13 THR CG2 C 2.286 12.674 -6.369 1.00 . A A . 13 THR CG2 1 1
4 3182 1 1 13 THR H H 5.002 11.473 -8.175 1.00 . A A . 13 THR H 1 1
4 3183 1 1 13 THR HA H 2.089 11.227 -8.394 1.00 . A A . 13 THR HA 1 1
4 3184 1 1 13 THR HB H 2.447 13.890 -8.123 1.00 . A A . 13 THR HB 1 1
4 3185 1 1 13 THR HG1 H 4.581 14.078 -8.086 1.00 . A A . 13 THR HG1 1 1
4 3186 1 1 13 THR HG21 H 1.960 13.568 -5.857 1.00 . A A . 13 THR HG21 1 1
4 3187 1 1 13 THR HG22 H 2.981 12.135 -5.743 1.00 . A A . 13 THR HG22 1 1
4 3188 1 1 13 THR HG23 H 1.431 12.049 -6.580 1.00 . A A . 13 THR HG23 1 1
4 3189 1 1 13 THR N N 4.193 11.056 -8.541 1.00 . A A . 13 THR N 1 1
4 3190 1 1 13 THR O O 1.710 12.217 -10.673 1.00 . A A . 13 THR O 1 1
4 3191 1 1 13 THR OG1 O 4.320 13.437 -7.422 1.00 . A A . 13 THR OG1 1 1
4 3192 1 1 14 GLY C C 3.537 14.997 -12.007 1.00 . A A . 14 GLY C 1 1
4 3193 1 1 14 GLY CA C 3.741 13.478 -12.034 1.00 . A A . 14 GLY CA 1 1
4 3194 1 1 14 GLY H H 4.634 13.048 -10.119 1.00 . A A . 14 GLY H 1 1
4 3195 1 1 14 GLY HA2 H 4.664 13.245 -12.547 1.00 . A A . 14 GLY HA2 1 1
4 3196 1 1 14 GLY HA3 H 2.914 13.017 -12.551 1.00 . A A . 14 GLY HA3 1 1
4 3197 1 1 14 GLY N N 3.805 12.954 -10.631 1.00 . A A . 14 GLY N 1 1
4 3198 1 1 14 GLY O O 2.690 15.525 -12.709 1.00 . A A . 14 GLY O 1 1
4 3199 1 1 15 ARG C C 2.735 17.589 -10.810 1.00 . A A . 15 ARG C 1 1
4 3200 1 1 15 ARG CA C 4.196 17.191 -11.096 1.00 . A A . 15 ARG CA 1 1
4 3201 1 1 15 ARG CB C 4.667 17.827 -12.414 1.00 . A A . 15 ARG CB 1 1
4 3202 1 1 15 ARG CD C 5.816 20.003 -11.957 1.00 . A A . 15 ARG CD 1 1
4 3203 1 1 15 ARG CG C 6.024 18.507 -12.207 1.00 . A A . 15 ARG CG 1 1
4 3204 1 1 15 ARG CZ C 6.215 21.994 -13.280 1.00 . A A . 15 ARG CZ 1 1
4 3205 1 1 15 ARG H H 4.980 15.228 -10.652 1.00 . A A . 15 ARG H 1 1
4 3206 1 1 15 ARG HA H 4.820 17.538 -10.285 1.00 . A A . 15 ARG HA 1 1
4 3207 1 1 15 ARG HB2 H 4.762 17.059 -13.169 1.00 . A A . 15 ARG HB2 1 1
4 3208 1 1 15 ARG HB3 H 3.946 18.561 -12.741 1.00 . A A . 15 ARG HB3 1 1
4 3209 1 1 15 ARG HD2 H 4.846 20.162 -11.506 1.00 . A A . 15 ARG HD2 1 1
4 3210 1 1 15 ARG HD3 H 6.585 20.369 -11.293 1.00 . A A . 15 ARG HD3 1 1
4 3211 1 1 15 ARG HE H 5.689 20.260 -14.089 1.00 . A A . 15 ARG HE 1 1
4 3212 1 1 15 ARG HG2 H 6.524 18.065 -11.357 1.00 . A A . 15 ARG HG2 1 1
4 3213 1 1 15 ARG HG3 H 6.631 18.375 -13.090 1.00 . A A . 15 ARG HG3 1 1
4 3214 1 1 15 ARG HH11 H 4.337 22.644 -13.055 1.00 . A A . 15 ARG HH11 1 1
4 3215 1 1 15 ARG HH12 H 5.547 23.877 -13.181 1.00 . A A . 15 ARG HH12 1 1
4 3216 1 1 15 ARG HH21 H 8.169 21.635 -13.526 1.00 . A A . 15 ARG HH21 1 1
4 3217 1 1 15 ARG HH22 H 7.718 23.305 -13.451 1.00 . A A . 15 ARG HH22 1 1
4 3218 1 1 15 ARG N N 4.313 15.695 -11.198 1.00 . A A . 15 ARG N 1 1
4 3219 1 1 15 ARG NE N 5.887 20.731 -13.254 1.00 . A A . 15 ARG NE 1 1
4 3220 1 1 15 ARG NH1 N 5.294 22.910 -13.164 1.00 . A A . 15 ARG NH1 1 1
4 3221 1 1 15 ARG NH2 N 7.465 22.338 -13.430 1.00 . A A . 15 ARG NH2 1 1
4 3222 1 1 15 ARG O O 2.307 18.686 -11.137 1.00 . A A . 15 ARG O 1 1
4 3223 1 1 16 CYS C C 0.234 16.352 -8.507 1.00 . A A . 16 CYS C 1 1
4 3224 1 1 16 CYS CA C 0.558 16.992 -9.853 1.00 . A A . 16 CYS CA 1 1
4 3225 1 1 16 CYS CB C -0.364 16.403 -10.921 1.00 . A A . 16 CYS CB 1 1
4 3226 1 1 16 CYS H H 2.366 15.842 -9.932 1.00 . A A . 16 CYS H 1 1
4 3227 1 1 16 CYS HA H 0.410 18.060 -9.793 1.00 . A A . 16 CYS HA 1 1
4 3228 1 1 16 CYS HB2 H -0.252 15.328 -10.939 1.00 . A A . 16 CYS HB2 1 1
4 3229 1 1 16 CYS HB3 H -1.387 16.654 -10.683 1.00 . A A . 16 CYS HB3 1 1
4 3230 1 1 16 CYS N N 1.984 16.703 -10.190 1.00 . A A . 16 CYS N 1 1
4 3231 1 1 16 CYS O O 0.489 15.177 -8.294 1.00 . A A . 16 CYS O 1 1
4 3232 1 1 16 CYS SG S 0.063 17.082 -12.542 1.00 . A A . 16 CYS SG 1 1
4 3233 1 1 17 ASN C C -1.962 17.267 -5.758 1.00 . A A . 17 ASN C 1 1
4 3234 1 1 17 ASN CA C -0.677 16.600 -6.251 1.00 . A A . 17 ASN CA 1 1
4 3235 1 1 17 ASN CB C 0.462 16.898 -5.270 1.00 . A A . 17 ASN CB 1 1
4 3236 1 1 17 ASN CG C 0.293 16.057 -3.997 1.00 . A A . 17 ASN CG 1 1
4 3237 1 1 17 ASN H H -0.500 18.059 -7.829 1.00 . A A . 17 ASN H 1 1
4 3238 1 1 17 ASN HA H -0.830 15.533 -6.309 1.00 . A A . 17 ASN HA 1 1
4 3239 1 1 17 ASN HB2 H 1.408 16.657 -5.734 1.00 . A A . 17 ASN HB2 1 1
4 3240 1 1 17 ASN HB3 H 0.447 17.945 -5.010 1.00 . A A . 17 ASN HB3 1 1
4 3241 1 1 17 ASN HD21 H 0.965 17.489 -2.794 1.00 . A A . 17 ASN HD21 1 1
4 3242 1 1 17 ASN HD22 H 0.515 16.045 -2.024 1.00 . A A . 17 ASN HD22 1 1
4 3243 1 1 17 ASN N N -0.321 17.125 -7.607 1.00 . A A . 17 ASN N 1 1
4 3244 1 1 17 ASN ND2 N 0.617 16.574 -2.843 1.00 . A A . 17 ASN ND2 1 1
4 3245 1 1 17 ASN O O -2.205 18.434 -6.019 1.00 . A A . 17 ASN O 1 1
4 3246 1 1 17 ASN OD1 O -0.134 14.919 -4.052 1.00 . A A . 17 ASN OD1 1 1
4 3247 1 1 18 ALA C C -4.602 16.066 -3.467 1.00 . A A . 18 ALA C 1 1
4 3248 1 1 18 ALA CA C -4.057 17.061 -4.496 1.00 . A A . 18 ALA CA 1 1
4 3249 1 1 18 ALA CB C -5.069 17.248 -5.634 1.00 . A A . 18 ALA CB 1 1
4 3250 1 1 18 ALA H H -2.529 15.589 -4.857 1.00 . A A . 18 ALA H 1 1
4 3251 1 1 18 ALA HA H -3.872 18.010 -4.016 1.00 . A A . 18 ALA HA 1 1
4 3252 1 1 18 ALA HB1 H -5.039 18.272 -5.979 1.00 . A A . 18 ALA HB1 1 1
4 3253 1 1 18 ALA HB2 H -6.062 17.019 -5.273 1.00 . A A . 18 ALA HB2 1 1
4 3254 1 1 18 ALA HB3 H -4.823 16.586 -6.451 1.00 . A A . 18 ALA HB3 1 1
4 3255 1 1 18 ALA N N -2.773 16.522 -5.042 1.00 . A A . 18 ALA N 1 1
4 3256 1 1 18 ALA O O -4.458 16.266 -2.273 1.00 . A A . 18 ALA O 1 1
4 3257 1 1 19 LEU C C -6.500 12.892 -3.860 1.00 . A A . 19 LEU C 1 1
4 3258 1 1 19 LEU CA C -5.763 13.941 -3.024 1.00 . A A . 19 LEU CA 1 1
4 3259 1 1 19 LEU CB C -6.750 14.564 -2.028 1.00 . A A . 19 LEU CB 1 1
4 3260 1 1 19 LEU CD1 C -7.166 14.732 0.430 1.00 . A A . 19 LEU CD1 1 1
4 3261 1 1 19 LEU CD2 C -7.466 12.547 -0.741 1.00 . A A . 19 LEU CD2 1 1
4 3262 1 1 19 LEU CG C -6.640 13.835 -0.689 1.00 . A A . 19 LEU CG 1 1
4 3263 1 1 19 LEU H H -5.281 14.873 -4.905 1.00 . A A . 19 LEU H 1 1
4 3264 1 1 19 LEU HA H -4.954 13.469 -2.485 1.00 . A A . 19 LEU HA 1 1
4 3265 1 1 19 LEU HB2 H -6.519 15.610 -1.892 1.00 . A A . 19 LEU HB2 1 1
4 3266 1 1 19 LEU HB3 H -7.756 14.464 -2.406 1.00 . A A . 19 LEU HB3 1 1
4 3267 1 1 19 LEU HD11 H -8.243 14.667 0.469 1.00 . A A . 19 LEU HD11 1 1
4 3268 1 1 19 LEU HD12 H -6.873 15.755 0.239 1.00 . A A . 19 LEU HD12 1 1
4 3269 1 1 19 LEU HD13 H -6.751 14.411 1.374 1.00 . A A . 19 LEU HD13 1 1
4 3270 1 1 19 LEU HD21 H -7.897 12.355 0.231 1.00 . A A . 19 LEU HD21 1 1
4 3271 1 1 19 LEU HD22 H -6.828 11.722 -1.022 1.00 . A A . 19 LEU HD22 1 1
4 3272 1 1 19 LEU HD23 H -8.256 12.655 -1.469 1.00 . A A . 19 LEU HD23 1 1
4 3273 1 1 19 LEU HG H -5.605 13.592 -0.497 1.00 . A A . 19 LEU HG 1 1
4 3274 1 1 19 LEU N N -5.206 14.992 -3.936 1.00 . A A . 19 LEU N 1 1
4 3275 1 1 19 LEU O O -7.448 13.211 -4.558 1.00 . A A . 19 LEU O 1 1
4 3276 1 1 20 ILE C C -6.392 9.251 -3.789 1.00 . A A . 20 ILE C 1 1
4 3277 1 1 20 ILE CA C -6.741 10.547 -4.534 1.00 . A A . 20 ILE CA 1 1
4 3278 1 1 20 ILE CB C -6.215 10.481 -5.985 1.00 . A A . 20 ILE CB 1 1
4 3279 1 1 20 ILE CD1 C -6.081 11.724 -8.184 1.00 . A A . 20 ILE CD1 1 1
4 3280 1 1 20 ILE CG1 C -6.523 11.805 -6.714 1.00 . A A . 20 ILE CG1 1 1
4 3281 1 1 20 ILE CG2 C -6.898 9.317 -6.723 1.00 . A A . 20 ILE CG2 1 1
4 3282 1 1 20 ILE H H -5.323 11.416 -3.186 1.00 . A A . 20 ILE H 1 1
4 3283 1 1 20 ILE HA H -7.810 10.706 -4.533 1.00 . A A . 20 ILE HA 1 1
4 3284 1 1 20 ILE HB H -5.148 10.316 -5.969 1.00 . A A . 20 ILE HB 1 1
4 3285 1 1 20 ILE HD11 H -6.791 11.131 -8.743 1.00 . A A . 20 ILE HD11 1 1
4 3286 1 1 20 ILE HD12 H -5.105 11.265 -8.243 1.00 . A A . 20 ILE HD12 1 1
4 3287 1 1 20 ILE HD13 H -6.036 12.719 -8.602 1.00 . A A . 20 ILE HD13 1 1
4 3288 1 1 20 ILE HG12 H -7.583 12.002 -6.669 1.00 . A A . 20 ILE HG12 1 1
4 3289 1 1 20 ILE HG13 H -5.991 12.608 -6.233 1.00 . A A . 20 ILE HG13 1 1
4 3290 1 1 20 ILE HG21 H -6.982 8.467 -6.065 1.00 . A A . 20 ILE HG21 1 1
4 3291 1 1 20 ILE HG22 H -6.306 9.045 -7.586 1.00 . A A . 20 ILE HG22 1 1
4 3292 1 1 20 ILE HG23 H -7.883 9.623 -7.045 1.00 . A A . 20 ILE HG23 1 1
4 3293 1 1 20 ILE N N -6.079 11.644 -3.777 1.00 . A A . 20 ILE N 1 1
4 3294 1 1 20 ILE O O -5.243 9.079 -3.420 1.00 . A A . 20 ILE O 1 1
4 3295 1 1 21 PRO C C -6.308 6.165 -3.709 1.00 . A A . 21 PRO C 1 1
4 3296 1 1 21 PRO CA C -7.121 7.127 -2.841 1.00 . A A . 21 PRO CA 1 1
4 3297 1 1 21 PRO CB C -8.528 6.600 -2.517 1.00 . A A . 21 PRO CB 1 1
4 3298 1 1 21 PRO CD C -8.774 8.547 -4.013 1.00 . A A . 21 PRO CD 1 1
4 3299 1 1 21 PRO CG C -9.485 7.272 -3.523 1.00 . A A . 21 PRO CG 1 1
4 3300 1 1 21 PRO HA H -6.591 7.331 -1.923 1.00 . A A . 21 PRO HA 1 1
4 3301 1 1 21 PRO HB2 H -8.556 5.523 -2.634 1.00 . A A . 21 PRO HB2 1 1
4 3302 1 1 21 PRO HB3 H -8.806 6.871 -1.511 1.00 . A A . 21 PRO HB3 1 1
4 3303 1 1 21 PRO HD2 H -8.825 8.615 -5.090 1.00 . A A . 21 PRO HD2 1 1
4 3304 1 1 21 PRO HD3 H -9.207 9.422 -3.555 1.00 . A A . 21 PRO HD3 1 1
4 3305 1 1 21 PRO HG2 H -9.678 6.606 -4.354 1.00 . A A . 21 PRO HG2 1 1
4 3306 1 1 21 PRO HG3 H -10.410 7.536 -3.033 1.00 . A A . 21 PRO HG3 1 1
4 3307 1 1 21 PRO N N -7.367 8.382 -3.565 1.00 . A A . 21 PRO N 1 1
4 3308 1 1 21 PRO O O -6.794 5.123 -4.128 1.00 . A A . 21 PRO O 1 1
4 3309 1 1 22 ALA C C -3.413 4.746 -3.770 1.00 . A A . 22 ALA C 1 1
4 3310 1 1 22 ALA CA C -4.173 5.602 -4.754 1.00 . A A . 22 ALA CA 1 1
4 3311 1 1 22 ALA CB C -3.194 6.386 -5.603 1.00 . A A . 22 ALA CB 1 1
4 3312 1 1 22 ALA H H -4.684 7.331 -3.577 1.00 . A A . 22 ALA H 1 1
4 3313 1 1 22 ALA HA H -4.783 4.975 -5.376 1.00 . A A . 22 ALA HA 1 1
4 3314 1 1 22 ALA HB1 H -2.445 6.833 -4.968 1.00 . A A . 22 ALA HB1 1 1
4 3315 1 1 22 ALA HB2 H -3.720 7.154 -6.146 1.00 . A A . 22 ALA HB2 1 1
4 3316 1 1 22 ALA HB3 H -2.723 5.707 -6.293 1.00 . A A . 22 ALA HB3 1 1
4 3317 1 1 22 ALA N N -5.049 6.500 -3.951 1.00 . A A . 22 ALA N 1 1
4 3318 1 1 22 ALA O O -2.593 5.230 -3.019 1.00 . A A . 22 ALA O 1 1
4 3319 1 1 23 PHE C C -2.236 1.535 -3.406 1.00 . A A . 23 PHE C 1 1
4 3320 1 1 23 PHE CA C -3.137 2.562 -2.739 1.00 . A A . 23 PHE CA 1 1
4 3321 1 1 23 PHE CB C -4.261 1.785 -2.055 1.00 . A A . 23 PHE CB 1 1
4 3322 1 1 23 PHE CD1 C -5.508 3.917 -1.370 1.00 . A A . 23 PHE CD1 1 1
4 3323 1 1 23 PHE CD2 C -5.280 2.090 0.221 1.00 . A A . 23 PHE CD2 1 1
4 3324 1 1 23 PHE CE1 C -6.241 4.646 -0.431 1.00 . A A . 23 PHE CE1 1 1
4 3325 1 1 23 PHE CE2 C -6.010 2.829 1.162 1.00 . A A . 23 PHE CE2 1 1
4 3326 1 1 23 PHE CG C -5.022 2.629 -1.045 1.00 . A A . 23 PHE CG 1 1
4 3327 1 1 23 PHE CZ C -6.495 4.104 0.835 1.00 . A A . 23 PHE CZ 1 1
4 3328 1 1 23 PHE H H -4.450 3.174 -4.331 1.00 . A A . 23 PHE H 1 1
4 3329 1 1 23 PHE HA H -2.583 3.115 -2.001 1.00 . A A . 23 PHE HA 1 1
4 3330 1 1 23 PHE HB2 H -4.949 1.436 -2.806 1.00 . A A . 23 PHE HB2 1 1
4 3331 1 1 23 PHE HB3 H -3.835 0.930 -1.553 1.00 . A A . 23 PHE HB3 1 1
4 3332 1 1 23 PHE HD1 H -5.325 4.350 -2.336 1.00 . A A . 23 PHE HD1 1 1
4 3333 1 1 23 PHE HD2 H -4.904 1.099 0.477 1.00 . A A . 23 PHE HD2 1 1
4 3334 1 1 23 PHE HE1 H -6.606 5.635 -0.687 1.00 . A A . 23 PHE HE1 1 1
4 3335 1 1 23 PHE HE2 H -6.206 2.412 2.138 1.00 . A A . 23 PHE HE2 1 1
4 3336 1 1 23 PHE HZ H -7.064 4.667 1.560 1.00 . A A . 23 PHE HZ 1 1
4 3337 1 1 23 PHE N N -3.748 3.493 -3.730 1.00 . A A . 23 PHE N 1 1
4 3338 1 1 23 PHE O O -2.469 1.132 -4.525 1.00 . A A . 23 PHE O 1 1
4 3339 1 1 24 TYR C C 0.284 -0.752 -2.016 1.00 . A A . 24 TYR C 1 1
4 3340 1 1 24 TYR CA C -0.355 -0.013 -3.196 1.00 . A A . 24 TYR CA 1 1
4 3341 1 1 24 TYR CB C 0.684 0.535 -4.178 1.00 . A A . 24 TYR CB 1 1
4 3342 1 1 24 TYR CD1 C 2.670 0.896 -2.681 1.00 . A A . 24 TYR CD1 1 1
4 3343 1 1 24 TYR CD2 C 1.612 2.812 -3.725 1.00 . A A . 24 TYR CD2 1 1
4 3344 1 1 24 TYR CE1 C 3.612 1.732 -2.084 1.00 . A A . 24 TYR CE1 1 1
4 3345 1 1 24 TYR CE2 C 2.560 3.656 -3.132 1.00 . A A . 24 TYR CE2 1 1
4 3346 1 1 24 TYR CG C 1.672 1.437 -3.498 1.00 . A A . 24 TYR CG 1 1
4 3347 1 1 24 TYR CZ C 3.562 3.115 -2.310 1.00 . A A . 24 TYR CZ 1 1
4 3348 1 1 24 TYR H H -1.133 1.391 -1.758 1.00 . A A . 24 TYR H 1 1
4 3349 1 1 24 TYR HA H -0.968 -0.719 -3.721 1.00 . A A . 24 TYR HA 1 1
4 3350 1 1 24 TYR HB2 H 1.215 -0.290 -4.624 1.00 . A A . 24 TYR HB2 1 1
4 3351 1 1 24 TYR HB3 H 0.175 1.089 -4.955 1.00 . A A . 24 TYR HB3 1 1
4 3352 1 1 24 TYR HD1 H 2.704 -0.170 -2.499 1.00 . A A . 24 TYR HD1 1 1
4 3353 1 1 24 TYR HD2 H 0.829 3.220 -4.363 1.00 . A A . 24 TYR HD2 1 1
4 3354 1 1 24 TYR HE1 H 4.384 1.307 -1.459 1.00 . A A . 24 TYR HE1 1 1
4 3355 1 1 24 TYR HE2 H 2.519 4.721 -3.305 1.00 . A A . 24 TYR HE2 1 1
4 3356 1 1 24 TYR HH H 4.050 4.744 -1.442 1.00 . A A . 24 TYR HH 1 1
4 3357 1 1 24 TYR N N -1.251 1.064 -2.677 1.00 . A A . 24 TYR N 1 1
4 3358 1 1 24 TYR O O 0.053 -0.407 -0.870 1.00 . A A . 24 TYR O 1 1
4 3359 1 1 24 TYR OH O 4.499 3.945 -1.727 1.00 . A A . 24 TYR OH 1 1
4 3360 1 1 25 TYR C C 3.079 -2.206 -0.907 1.00 . A A . 25 TYR C 1 1
4 3361 1 1 25 TYR CA C 1.638 -2.611 -1.185 1.00 . A A . 25 TYR CA 1 1
4 3362 1 1 25 TYR CB C 1.623 -4.076 -1.588 1.00 . A A . 25 TYR CB 1 1
4 3363 1 1 25 TYR CD1 C 3.239 -5.254 -0.059 1.00 . A A . 25 TYR CD1 1 1
4 3364 1 1 25 TYR CD2 C 0.863 -5.460 0.375 1.00 . A A . 25 TYR CD2 1 1
4 3365 1 1 25 TYR CE1 C 3.512 -6.077 1.040 1.00 . A A . 25 TYR CE1 1 1
4 3366 1 1 25 TYR CE2 C 1.136 -6.287 1.471 1.00 . A A . 25 TYR CE2 1 1
4 3367 1 1 25 TYR CG C 1.915 -4.947 -0.391 1.00 . A A . 25 TYR CG 1 1
4 3368 1 1 25 TYR CZ C 2.461 -6.594 1.804 1.00 . A A . 25 TYR CZ 1 1
4 3369 1 1 25 TYR H H 1.160 -2.070 -3.217 1.00 . A A . 25 TYR H 1 1
4 3370 1 1 25 TYR HA H 1.054 -2.491 -0.286 1.00 . A A . 25 TYR HA 1 1
4 3371 1 1 25 TYR HB2 H 0.655 -4.328 -1.987 1.00 . A A . 25 TYR HB2 1 1
4 3372 1 1 25 TYR HB3 H 2.377 -4.240 -2.337 1.00 . A A . 25 TYR HB3 1 1
4 3373 1 1 25 TYR HD1 H 4.050 -4.853 -0.647 1.00 . A A . 25 TYR HD1 1 1
4 3374 1 1 25 TYR HD2 H -0.159 -5.223 0.120 1.00 . A A . 25 TYR HD2 1 1
4 3375 1 1 25 TYR HE1 H 4.534 -6.313 1.296 1.00 . A A . 25 TYR HE1 1 1
4 3376 1 1 25 TYR HE2 H 0.325 -6.681 2.064 1.00 . A A . 25 TYR HE2 1 1
4 3377 1 1 25 TYR HH H 2.827 -8.314 2.551 1.00 . A A . 25 TYR HH 1 1
4 3378 1 1 25 TYR N N 1.032 -1.796 -2.287 1.00 . A A . 25 TYR N 1 1
4 3379 1 1 25 TYR O O 3.846 -1.922 -1.805 1.00 . A A . 25 TYR O 1 1
4 3380 1 1 25 TYR OH O 2.732 -7.417 2.879 1.00 . A A . 25 TYR OH 1 1
4 3381 1 1 26 ASN C C 5.444 -3.134 1.423 1.00 . A A . 26 ASN C 1 1
4 3382 1 1 26 ASN CA C 4.823 -1.884 0.786 1.00 . A A . 26 ASN CA 1 1
4 3383 1 1 26 ASN CB C 4.785 -0.742 1.811 1.00 . A A . 26 ASN CB 1 1
4 3384 1 1 26 ASN CG C 5.302 0.548 1.167 1.00 . A A . 26 ASN CG 1 1
4 3385 1 1 26 ASN H H 2.773 -2.480 1.021 1.00 . A A . 26 ASN H 1 1
4 3386 1 1 26 ASN HA H 5.407 -1.589 -0.073 1.00 . A A . 26 ASN HA 1 1
4 3387 1 1 26 ASN HB2 H 3.770 -0.596 2.149 1.00 . A A . 26 ASN HB2 1 1
4 3388 1 1 26 ASN HB3 H 5.413 -0.993 2.654 1.00 . A A . 26 ASN HB3 1 1
4 3389 1 1 26 ASN HD21 H 3.520 1.425 1.149 1.00 . A A . 26 ASN HD21 1 1
4 3390 1 1 26 ASN HD22 H 4.791 2.345 0.500 1.00 . A A . 26 ASN HD22 1 1
4 3391 1 1 26 ASN N N 3.434 -2.220 0.352 1.00 . A A . 26 ASN N 1 1
4 3392 1 1 26 ASN ND2 N 4.469 1.521 0.920 1.00 . A A . 26 ASN ND2 1 1
4 3393 1 1 26 ASN O O 4.824 -3.783 2.258 1.00 . A A . 26 ASN O 1 1
4 3394 1 1 26 ASN OD1 O 6.478 0.670 0.889 1.00 . A A . 26 ASN OD1 1 1
4 3395 1 1 27 SER C C 7.658 -4.496 3.051 1.00 . A A . 27 SER C 1 1
4 3396 1 1 27 SER CA C 7.347 -4.683 1.564 1.00 . A A . 27 SER CA 1 1
4 3397 1 1 27 SER CB C 8.653 -4.896 0.795 1.00 . A A . 27 SER CB 1 1
4 3398 1 1 27 SER H H 7.101 -2.924 0.342 1.00 . A A . 27 SER H 1 1
4 3399 1 1 27 SER HA H 6.713 -5.549 1.436 1.00 . A A . 27 SER HA 1 1
4 3400 1 1 27 SER HB2 H 8.904 -3.997 0.259 1.00 . A A . 27 SER HB2 1 1
4 3401 1 1 27 SER HB3 H 9.450 -5.135 1.488 1.00 . A A . 27 SER HB3 1 1
4 3402 1 1 27 SER HG H 8.302 -5.576 -0.993 1.00 . A A . 27 SER HG 1 1
4 3403 1 1 27 SER N N 6.652 -3.471 1.020 1.00 . A A . 27 SER N 1 1
4 3404 1 1 27 SER O O 7.113 -5.189 3.894 1.00 . A A . 27 SER O 1 1
4 3405 1 1 27 SER OG O 8.481 -5.960 -0.132 1.00 . A A . 27 SER OG 1 1
4 3406 1 1 28 HIS C C 7.666 -3.119 5.654 1.00 . A A . 28 HIS C 1 1
4 3407 1 1 28 HIS CA C 8.926 -3.318 4.805 1.00 . A A . 28 HIS CA 1 1
4 3408 1 1 28 HIS CB C 9.811 -2.062 4.884 1.00 . A A . 28 HIS CB 1 1
4 3409 1 1 28 HIS CD2 C 11.960 -3.534 5.216 1.00 . A A . 28 HIS CD2 1 1
4 3410 1 1 28 HIS CE1 C 13.029 -2.232 6.579 1.00 . A A . 28 HIS CE1 1 1
4 3411 1 1 28 HIS CG C 11.168 -2.431 5.415 1.00 . A A . 28 HIS CG 1 1
4 3412 1 1 28 HIS H H 8.962 -3.041 2.663 1.00 . A A . 28 HIS H 1 1
4 3413 1 1 28 HIS HA H 9.473 -4.172 5.181 1.00 . A A . 28 HIS HA 1 1
4 3414 1 1 28 HIS HB2 H 9.916 -1.635 3.895 1.00 . A A . 28 HIS HB2 1 1
4 3415 1 1 28 HIS HB3 H 9.355 -1.334 5.540 1.00 . A A . 28 HIS HB3 1 1
4 3416 1 1 28 HIS HD1 H 11.572 -0.746 6.632 1.00 . A A . 28 HIS HD1 1 1
4 3417 1 1 28 HIS HD2 H 11.710 -4.372 4.582 1.00 . A A . 28 HIS HD2 1 1
4 3418 1 1 28 HIS HE1 H 13.781 -1.828 7.239 1.00 . A A . 28 HIS HE1 1 1
4 3419 1 1 28 HIS N N 8.542 -3.569 3.373 1.00 . A A . 28 HIS N 1 1
4 3420 1 1 28 HIS ND1 N 11.869 -1.614 6.287 1.00 . A A . 28 HIS ND1 1 1
4 3421 1 1 28 HIS NE2 N 13.135 -3.407 5.951 1.00 . A A . 28 HIS NE2 1 1
4 3422 1 1 28 HIS O O 7.630 -3.481 6.819 1.00 . A A . 28 HIS O 1 1
4 3423 1 1 29 LEU C C 4.606 -3.654 5.905 1.00 . A A . 29 LEU C 1 1
4 3424 1 1 29 LEU CA C 5.355 -2.328 5.790 1.00 . A A . 29 LEU CA 1 1
4 3425 1 1 29 LEU CB C 4.505 -1.322 5.009 1.00 . A A . 29 LEU CB 1 1
4 3426 1 1 29 LEU CD1 C 3.504 0.223 6.712 1.00 . A A . 29 LEU CD1 1 1
4 3427 1 1 29 LEU CD2 C 2.110 -0.645 4.813 1.00 . A A . 29 LEU CD2 1 1
4 3428 1 1 29 LEU CG C 3.238 -0.982 5.797 1.00 . A A . 29 LEU CG 1 1
4 3429 1 1 29 LEU H H 6.710 -2.293 4.120 1.00 . A A . 29 LEU H 1 1
4 3430 1 1 29 LEU HA H 5.567 -1.947 6.775 1.00 . A A . 29 LEU HA 1 1
4 3431 1 1 29 LEU HB2 H 5.078 -0.421 4.843 1.00 . A A . 29 LEU HB2 1 1
4 3432 1 1 29 LEU HB3 H 4.228 -1.750 4.058 1.00 . A A . 29 LEU HB3 1 1
4 3433 1 1 29 LEU HD11 H 4.429 0.702 6.425 1.00 . A A . 29 LEU HD11 1 1
4 3434 1 1 29 LEU HD12 H 3.578 -0.115 7.737 1.00 . A A . 29 LEU HD12 1 1
4 3435 1 1 29 LEU HD13 H 2.693 0.932 6.626 1.00 . A A . 29 LEU HD13 1 1
4 3436 1 1 29 LEU HD21 H 2.500 -0.023 4.021 1.00 . A A . 29 LEU HD21 1 1
4 3437 1 1 29 LEU HD22 H 1.323 -0.118 5.332 1.00 . A A . 29 LEU HD22 1 1
4 3438 1 1 29 LEU HD23 H 1.713 -1.558 4.390 1.00 . A A . 29 LEU HD23 1 1
4 3439 1 1 29 LEU HG H 2.951 -1.835 6.398 1.00 . A A . 29 LEU HG 1 1
4 3440 1 1 29 LEU N N 6.638 -2.557 5.060 1.00 . A A . 29 LEU N 1 1
4 3441 1 1 29 LEU O O 3.898 -3.894 6.869 1.00 . A A . 29 LEU O 1 1
4 3442 1 1 30 HIS C C 2.583 -5.637 4.909 1.00 . A A . 30 HIS C 1 1
4 3443 1 1 30 HIS CA C 4.101 -5.852 4.935 1.00 . A A . 30 HIS CA 1 1
4 3444 1 1 30 HIS CB C 4.510 -6.605 6.213 1.00 . A A . 30 HIS CB 1 1
4 3445 1 1 30 HIS CD2 C 6.863 -7.590 5.663 1.00 . A A . 30 HIS CD2 1 1
4 3446 1 1 30 HIS CE1 C 6.293 -9.658 5.362 1.00 . A A . 30 HIS CE1 1 1
4 3447 1 1 30 HIS CG C 5.511 -7.664 5.863 1.00 . A A . 30 HIS CG 1 1
4 3448 1 1 30 HIS H H 5.359 -4.282 4.176 1.00 . A A . 30 HIS H 1 1
4 3449 1 1 30 HIS HA H 4.400 -6.414 4.062 1.00 . A A . 30 HIS HA 1 1
4 3450 1 1 30 HIS HB2 H 4.951 -5.912 6.914 1.00 . A A . 30 HIS HB2 1 1
4 3451 1 1 30 HIS HB3 H 3.641 -7.064 6.658 1.00 . A A . 30 HIS HB3 1 1
4 3452 1 1 30 HIS HD1 H 4.265 -9.372 5.736 1.00 . A A . 30 HIS HD1 1 1
4 3453 1 1 30 HIS HD2 H 7.451 -6.684 5.740 1.00 . A A . 30 HIS HD2 1 1
4 3454 1 1 30 HIS HE1 H 6.334 -10.718 5.156 1.00 . A A . 30 HIS HE1 1 1
4 3455 1 1 30 HIS N N 4.774 -4.516 4.925 1.00 . A A . 30 HIS N 1 1
4 3456 1 1 30 HIS ND1 N 5.165 -8.990 5.667 1.00 . A A . 30 HIS ND1 1 1
4 3457 1 1 30 HIS NE2 N 7.359 -8.852 5.346 1.00 . A A . 30 HIS NE2 1 1
4 3458 1 1 30 HIS O O 1.820 -6.425 5.450 1.00 . A A . 30 HIS O 1 1
4 3459 1 1 31 LYS C C 0.455 -3.282 3.025 1.00 . A A . 31 LYS C 1 1
4 3460 1 1 31 LYS CA C 0.686 -4.256 4.180 1.00 . A A . 31 LYS CA 1 1
4 3461 1 1 31 LYS CB C 0.233 -3.607 5.495 1.00 . A A . 31 LYS CB 1 1
4 3462 1 1 31 LYS CD C -0.874 -4.097 7.686 1.00 . A A . 31 LYS CD 1 1
4 3463 1 1 31 LYS CE C -1.409 -5.228 8.569 1.00 . A A . 31 LYS CE 1 1
4 3464 1 1 31 LYS CG C -0.059 -4.691 6.534 1.00 . A A . 31 LYS CG 1 1
4 3465 1 1 31 LYS H H 2.797 -3.968 3.843 1.00 . A A . 31 LYS H 1 1
4 3466 1 1 31 LYS HA H 0.123 -5.159 4.007 1.00 . A A . 31 LYS HA 1 1
4 3467 1 1 31 LYS HB2 H 1.017 -2.961 5.862 1.00 . A A . 31 LYS HB2 1 1
4 3468 1 1 31 LYS HB3 H -0.659 -3.025 5.323 1.00 . A A . 31 LYS HB3 1 1
4 3469 1 1 31 LYS HD2 H -0.244 -3.446 8.275 1.00 . A A . 31 LYS HD2 1 1
4 3470 1 1 31 LYS HD3 H -1.703 -3.533 7.288 1.00 . A A . 31 LYS HD3 1 1
4 3471 1 1 31 LYS HE2 H -1.982 -4.809 9.383 1.00 . A A . 31 LYS HE2 1 1
4 3472 1 1 31 LYS HE3 H -2.041 -5.876 7.980 1.00 . A A . 31 LYS HE3 1 1
4 3473 1 1 31 LYS HG2 H -0.619 -5.493 6.073 1.00 . A A . 31 LYS HG2 1 1
4 3474 1 1 31 LYS HG3 H 0.870 -5.078 6.922 1.00 . A A . 31 LYS HG3 1 1
4 3475 1 1 31 LYS HZ1 H -0.633 -6.813 9.676 1.00 . A A . 31 LYS HZ1 1 1
4 3476 1 1 31 LYS HZ2 H 0.313 -5.403 9.729 1.00 . A A . 31 LYS HZ2 1 1
4 3477 1 1 31 LYS HZ3 H 0.313 -6.378 8.338 1.00 . A A . 31 LYS HZ3 1 1
4 3478 1 1 31 LYS N N 2.150 -4.570 4.270 1.00 . A A . 31 LYS N 1 1
4 3479 1 1 31 LYS NZ N -0.269 -6.015 9.119 1.00 . A A . 31 LYS NZ 1 1
4 3480 1 1 31 LYS O O 1.365 -2.980 2.268 1.00 . A A . 31 LYS O 1 1
4 3481 1 1 32 CYS C C -0.874 -0.398 2.349 1.00 . A A . 32 CYS C 1 1
4 3482 1 1 32 CYS CA C -1.064 -1.808 1.808 1.00 . A A . 32 CYS CA 1 1
4 3483 1 1 32 CYS CB C -2.511 -1.962 1.341 1.00 . A A . 32 CYS CB 1 1
4 3484 1 1 32 CYS H H -1.454 -3.046 3.529 1.00 . A A . 32 CYS H 1 1
4 3485 1 1 32 CYS HA H -0.397 -1.968 0.975 1.00 . A A . 32 CYS HA 1 1
4 3486 1 1 32 CYS HB2 H -2.753 -3.003 1.232 1.00 . A A . 32 CYS HB2 1 1
4 3487 1 1 32 CYS HB3 H -3.172 -1.511 2.067 1.00 . A A . 32 CYS HB3 1 1
4 3488 1 1 32 CYS N N -0.754 -2.781 2.898 1.00 . A A . 32 CYS N 1 1
4 3489 1 1 32 CYS O O -0.956 -0.166 3.544 1.00 . A A . 32 CYS O 1 1
4 3490 1 1 32 CYS SG S -2.707 -1.127 -0.251 1.00 . A A . 32 CYS SG 1 1
4 3491 1 1 33 GLN C C -1.117 2.841 0.853 1.00 . A A . 33 GLN C 1 1
4 3492 1 1 33 GLN CA C -0.420 1.953 1.872 1.00 . A A . 33 GLN CA 1 1
4 3493 1 1 33 GLN CB C 1.079 2.280 1.901 1.00 . A A . 33 GLN CB 1 1
4 3494 1 1 33 GLN CD C 2.710 4.177 2.000 1.00 . A A . 33 GLN CD 1 1
4 3495 1 1 33 GLN CG C 1.287 3.734 2.342 1.00 . A A . 33 GLN CG 1 1
4 3496 1 1 33 GLN H H -0.574 0.299 0.518 1.00 . A A . 33 GLN H 1 1
4 3497 1 1 33 GLN HA H -0.848 2.116 2.851 1.00 . A A . 33 GLN HA 1 1
4 3498 1 1 33 GLN HB2 H 1.577 1.620 2.596 1.00 . A A . 33 GLN HB2 1 1
4 3499 1 1 33 GLN HB3 H 1.496 2.144 0.914 1.00 . A A . 33 GLN HB3 1 1
4 3500 1 1 33 GLN HE21 H 3.199 4.571 3.885 1.00 . A A . 33 GLN HE21 1 1
4 3501 1 1 33 GLN HE22 H 4.424 4.851 2.744 1.00 . A A . 33 GLN HE22 1 1
4 3502 1 1 33 GLN HG2 H 0.579 4.370 1.828 1.00 . A A . 33 GLN HG2 1 1
4 3503 1 1 33 GLN HG3 H 1.131 3.813 3.407 1.00 . A A . 33 GLN HG3 1 1
4 3504 1 1 33 GLN N N -0.622 0.535 1.465 1.00 . A A . 33 GLN N 1 1
4 3505 1 1 33 GLN NE2 N 3.511 4.565 2.956 1.00 . A A . 33 GLN NE2 1 1
4 3506 1 1 33 GLN O O -1.163 2.525 -0.326 1.00 . A A . 33 GLN O 1 1
4 3507 1 1 33 GLN OE1 O 3.099 4.172 0.847 1.00 . A A . 33 GLN OE1 1 1
4 3508 1 1 34 LYS C C -1.399 6.039 0.059 1.00 . A A . 34 LYS C 1 1
4 3509 1 1 34 LYS CA C -2.348 4.885 0.389 1.00 . A A . 34 LYS CA 1 1
4 3510 1 1 34 LYS CB C -3.621 5.400 1.073 1.00 . A A . 34 LYS CB 1 1
4 3511 1 1 34 LYS CD C -3.364 7.763 1.855 1.00 . A A . 34 LYS CD 1 1
4 3512 1 1 34 LYS CE C -4.815 8.238 1.955 1.00 . A A . 34 LYS CE 1 1
4 3513 1 1 34 LYS CG C -3.274 6.295 2.273 1.00 . A A . 34 LYS CG 1 1
4 3514 1 1 34 LYS H H -1.586 4.162 2.260 1.00 . A A . 34 LYS H 1 1
4 3515 1 1 34 LYS HA H -2.613 4.358 -0.523 1.00 . A A . 34 LYS HA 1 1
4 3516 1 1 34 LYS HB2 H -4.210 5.961 0.363 1.00 . A A . 34 LYS HB2 1 1
4 3517 1 1 34 LYS HB3 H -4.189 4.557 1.423 1.00 . A A . 34 LYS HB3 1 1
4 3518 1 1 34 LYS HD2 H -2.744 8.362 2.506 1.00 . A A . 34 LYS HD2 1 1
4 3519 1 1 34 LYS HD3 H -3.024 7.868 0.837 1.00 . A A . 34 LYS HD3 1 1
4 3520 1 1 34 LYS HE2 H -5.480 7.396 1.833 1.00 . A A . 34 LYS HE2 1 1
4 3521 1 1 34 LYS HE3 H -4.981 8.692 2.920 1.00 . A A . 34 LYS HE3 1 1
4 3522 1 1 34 LYS HG2 H -3.969 6.105 3.077 1.00 . A A . 34 LYS HG2 1 1
4 3523 1 1 34 LYS HG3 H -2.269 6.079 2.605 1.00 . A A . 34 LYS HG3 1 1
4 3524 1 1 34 LYS HZ1 H -5.328 8.747 0.002 1.00 . A A . 34 LYS HZ1 1 1
4 3525 1 1 34 LYS HZ2 H -4.228 9.818 0.731 1.00 . A A . 34 LYS HZ2 1 1
4 3526 1 1 34 LYS HZ3 H -5.869 9.852 1.169 1.00 . A A . 34 LYS HZ3 1 1
4 3527 1 1 34 LYS N N -1.651 3.947 1.306 1.00 . A A . 34 LYS N 1 1
4 3528 1 1 34 LYS NZ N -5.080 9.239 0.884 1.00 . A A . 34 LYS NZ 1 1
4 3529 1 1 34 LYS O O -0.615 6.453 0.897 1.00 . A A . 34 LYS O 1 1
4 3530 1 1 35 PHE C C -1.389 8.712 -2.339 1.00 . A A . 35 PHE C 1 1
4 3531 1 1 35 PHE CA C -0.578 7.673 -1.548 1.00 . A A . 35 PHE CA 1 1
4 3532 1 1 35 PHE CB C 0.625 7.113 -2.339 1.00 . A A . 35 PHE CB 1 1
4 3533 1 1 35 PHE CD1 C 0.374 7.808 -4.751 1.00 . A A . 35 PHE CD1 1 1
4 3534 1 1 35 PHE CD2 C -0.112 5.511 -4.146 1.00 . A A . 35 PHE CD2 1 1
4 3535 1 1 35 PHE CE1 C 0.075 7.520 -6.088 1.00 . A A . 35 PHE CE1 1 1
4 3536 1 1 35 PHE CE2 C -0.406 5.224 -5.481 1.00 . A A . 35 PHE CE2 1 1
4 3537 1 1 35 PHE CG C 0.279 6.804 -3.780 1.00 . A A . 35 PHE CG 1 1
4 3538 1 1 35 PHE CZ C -0.314 6.227 -6.453 1.00 . A A . 35 PHE CZ 1 1
4 3539 1 1 35 PHE H H -2.114 6.190 -1.792 1.00 . A A . 35 PHE H 1 1
4 3540 1 1 35 PHE HA H -0.210 8.148 -0.649 1.00 . A A . 35 PHE HA 1 1
4 3541 1 1 35 PHE HB2 H 1.428 7.831 -2.318 1.00 . A A . 35 PHE HB2 1 1
4 3542 1 1 35 PHE HB3 H 0.956 6.199 -1.858 1.00 . A A . 35 PHE HB3 1 1
4 3543 1 1 35 PHE HD1 H 0.674 8.804 -4.467 1.00 . A A . 35 PHE HD1 1 1
4 3544 1 1 35 PHE HD2 H -0.185 4.731 -3.397 1.00 . A A . 35 PHE HD2 1 1
4 3545 1 1 35 PHE HE1 H 0.149 8.294 -6.839 1.00 . A A . 35 PHE HE1 1 1
4 3546 1 1 35 PHE HE2 H -0.707 4.229 -5.759 1.00 . A A . 35 PHE HE2 1 1
4 3547 1 1 35 PHE HZ H -0.543 6.001 -7.484 1.00 . A A . 35 PHE HZ 1 1
4 3548 1 1 35 PHE N N -1.470 6.549 -1.148 1.00 . A A . 35 PHE N 1 1
4 3549 1 1 35 PHE O O -2.532 8.466 -2.712 1.00 . A A . 35 PHE O 1 1
4 3550 1 1 36 ASN C C -1.195 10.979 -4.762 1.00 . A A . 36 ASN C 1 1
4 3551 1 1 36 ASN CA C -1.536 10.976 -3.272 1.00 . A A . 36 ASN CA 1 1
4 3552 1 1 36 ASN CB C -1.123 12.315 -2.665 1.00 . A A . 36 ASN CB 1 1
4 3553 1 1 36 ASN CG C -2.281 13.306 -2.773 1.00 . A A . 36 ASN CG 1 1
4 3554 1 1 36 ASN H H 0.090 10.038 -2.213 1.00 . A A . 36 ASN H 1 1
4 3555 1 1 36 ASN HA H -2.595 10.848 -3.148 1.00 . A A . 36 ASN HA 1 1
4 3556 1 1 36 ASN HB2 H -0.860 12.175 -1.626 1.00 . A A . 36 ASN HB2 1 1
4 3557 1 1 36 ASN HB3 H -0.274 12.700 -3.202 1.00 . A A . 36 ASN HB3 1 1
4 3558 1 1 36 ASN HD21 H -2.062 13.973 -0.917 1.00 . A A . 36 ASN HD21 1 1
4 3559 1 1 36 ASN HD22 H -3.319 14.691 -1.802 1.00 . A A . 36 ASN HD22 1 1
4 3560 1 1 36 ASN N N -0.814 9.877 -2.556 1.00 . A A . 36 ASN N 1 1
4 3561 1 1 36 ASN ND2 N -2.579 14.052 -1.745 1.00 . A A . 36 ASN ND2 1 1
4 3562 1 1 36 ASN O O -0.058 10.781 -5.153 1.00 . A A . 36 ASN O 1 1
4 3563 1 1 36 ASN OD1 O -2.921 13.404 -3.802 1.00 . A A . 36 ASN OD1 1 1
4 3564 1 1 37 TYR C C -2.912 12.323 -7.676 1.00 . A A . 37 TYR C 1 1
4 3565 1 1 37 TYR CA C -1.993 11.256 -7.069 1.00 . A A . 37 TYR CA 1 1
4 3566 1 1 37 TYR CB C -2.340 9.891 -7.662 1.00 . A A . 37 TYR CB 1 1
4 3567 1 1 37 TYR CD1 C -0.499 9.970 -9.383 1.00 . A A . 37 TYR CD1 1 1
4 3568 1 1 37 TYR CD2 C -2.782 9.644 -10.129 1.00 . A A . 37 TYR CD2 1 1
4 3569 1 1 37 TYR CE1 C -0.057 9.920 -10.710 1.00 . A A . 37 TYR CE1 1 1
4 3570 1 1 37 TYR CE2 C -2.341 9.593 -11.455 1.00 . A A . 37 TYR CE2 1 1
4 3571 1 1 37 TYR CG C -1.862 9.832 -9.093 1.00 . A A . 37 TYR CG 1 1
4 3572 1 1 37 TYR CZ C -0.979 9.732 -11.747 1.00 . A A . 37 TYR CZ 1 1
4 3573 1 1 37 TYR H H -3.088 11.379 -5.221 1.00 . A A . 37 TYR H 1 1
4 3574 1 1 37 TYR HA H -0.963 11.496 -7.289 1.00 . A A . 37 TYR HA 1 1
4 3575 1 1 37 TYR HB2 H -1.859 9.115 -7.086 1.00 . A A . 37 TYR HB2 1 1
4 3576 1 1 37 TYR HB3 H -3.411 9.749 -7.636 1.00 . A A . 37 TYR HB3 1 1
4 3577 1 1 37 TYR HD1 H 0.212 10.115 -8.583 1.00 . A A . 37 TYR HD1 1 1
4 3578 1 1 37 TYR HD2 H -3.834 9.537 -9.905 1.00 . A A . 37 TYR HD2 1 1
4 3579 1 1 37 TYR HE1 H 0.993 10.027 -10.934 1.00 . A A . 37 TYR HE1 1 1
4 3580 1 1 37 TYR HE2 H -3.054 9.449 -12.253 1.00 . A A . 37 TYR HE2 1 1
4 3581 1 1 37 TYR HH H -0.525 10.580 -13.396 1.00 . A A . 37 TYR HH 1 1
4 3582 1 1 37 TYR N N -2.194 11.217 -5.587 1.00 . A A . 37 TYR N 1 1
4 3583 1 1 37 TYR O O -3.834 12.793 -7.028 1.00 . A A . 37 TYR O 1 1
4 3584 1 1 37 TYR OH O -0.545 9.683 -13.055 1.00 . A A . 37 TYR OH 1 1
4 3585 1 1 38 GLY C C -4.030 13.188 -10.915 1.00 . A A . 38 GLY C 1 1
4 3586 1 1 38 GLY CA C -3.499 13.740 -9.590 1.00 . A A . 38 GLY CA 1 1
4 3587 1 1 38 GLY H H -1.906 12.302 -9.395 1.00 . A A . 38 GLY H 1 1
4 3588 1 1 38 GLY HA2 H -4.329 14.003 -8.950 1.00 . A A . 38 GLY HA2 1 1
4 3589 1 1 38 GLY HA3 H -2.900 14.617 -9.783 1.00 . A A . 38 GLY HA3 1 1
4 3590 1 1 38 GLY N N -2.658 12.703 -8.912 1.00 . A A . 38 GLY N 1 1
4 3591 1 1 38 GLY O O -5.217 12.937 -11.055 1.00 . A A . 38 GLY O 1 1
4 3592 1 1 39 GLY C C -2.681 13.056 -14.309 1.00 . A A . 39 GLY C 1 1
4 3593 1 1 39 GLY CA C -3.577 12.471 -13.216 1.00 . A A . 39 GLY CA 1 1
4 3594 1 1 39 GLY H H -2.212 13.222 -11.727 1.00 . A A . 39 GLY H 1 1
4 3595 1 1 39 GLY HA2 H -3.491 11.392 -13.216 1.00 . A A . 39 GLY HA2 1 1
4 3596 1 1 39 GLY HA3 H -4.603 12.750 -13.408 1.00 . A A . 39 GLY HA3 1 1
4 3597 1 1 39 GLY N N -3.154 13.004 -11.883 1.00 . A A . 39 GLY N 1 1
4 3598 1 1 39 GLY O O -3.164 13.530 -15.325 1.00 . A A . 39 GLY O 1 1
4 3599 1 1 40 CYS C C 0.636 12.513 -15.435 1.00 . A A . 40 CYS C 1 1
4 3600 1 1 40 CYS CA C -0.418 13.571 -15.106 1.00 . A A . 40 CYS CA 1 1
4 3601 1 1 40 CYS CB C 0.270 14.815 -14.535 1.00 . A A . 40 CYS CB 1 1
4 3602 1 1 40 CYS H H -1.038 12.633 -13.267 1.00 . A A . 40 CYS H 1 1
4 3603 1 1 40 CYS HA H -0.952 13.837 -16.005 1.00 . A A . 40 CYS HA 1 1
4 3604 1 1 40 CYS HB2 H 0.958 14.520 -13.757 1.00 . A A . 40 CYS HB2 1 1
4 3605 1 1 40 CYS HB3 H 0.811 15.318 -15.323 1.00 . A A . 40 CYS HB3 1 1
4 3606 1 1 40 CYS N N -1.381 13.024 -14.098 1.00 . A A . 40 CYS N 1 1
4 3607 1 1 40 CYS O O 0.916 12.250 -16.593 1.00 . A A . 40 CYS O 1 1
4 3608 1 1 40 CYS SG S -0.973 15.936 -13.846 1.00 . A A . 40 CYS SG 1 1
4 3609 1 1 41 GLY C C 2.352 9.963 -13.399 1.00 . A A . 41 GLY C 1 1
4 3610 1 1 41 GLY CA C 2.265 10.864 -14.633 1.00 . A A . 41 GLY CA 1 1
4 3611 1 1 41 GLY H H 0.960 12.160 -13.505 1.00 . A A . 41 GLY H 1 1
4 3612 1 1 41 GLY HA2 H 2.006 10.270 -15.497 1.00 . A A . 41 GLY HA2 1 1
4 3613 1 1 41 GLY HA3 H 3.220 11.339 -14.795 1.00 . A A . 41 GLY HA3 1 1
4 3614 1 1 41 GLY N N 1.216 11.913 -14.417 1.00 . A A . 41 GLY N 1 1
4 3615 1 1 41 GLY O O 2.741 10.407 -12.329 1.00 . A A . 41 GLY O 1 1
4 3616 1 1 42 GLY C C 2.583 6.392 -12.873 1.00 . A A . 42 GLY C 1 1
4 3617 1 1 42 GLY CA C 2.046 7.744 -12.396 1.00 . A A . 42 GLY CA 1 1
4 3618 1 1 42 GLY H H 1.689 8.389 -14.424 1.00 . A A . 42 GLY H 1 1
4 3619 1 1 42 GLY HA2 H 2.696 8.139 -11.628 1.00 . A A . 42 GLY HA2 1 1
4 3620 1 1 42 GLY HA3 H 1.053 7.611 -11.993 1.00 . A A . 42 GLY HA3 1 1
4 3621 1 1 42 GLY N N 1.994 8.702 -13.548 1.00 . A A . 42 GLY N 1 1
4 3622 1 1 42 GLY O O 2.323 5.975 -13.989 1.00 . A A . 42 GLY O 1 1
4 3623 1 1 43 ASN C C 2.799 3.317 -12.354 1.00 . A A . 43 ASN C 1 1
4 3624 1 1 43 ASN CA C 3.902 4.380 -12.395 1.00 . A A . 43 ASN CA 1 1
4 3625 1 1 43 ASN CB C 5.011 4.015 -11.405 1.00 . A A . 43 ASN CB 1 1
4 3626 1 1 43 ASN CG C 6.148 5.036 -11.509 1.00 . A A . 43 ASN CG 1 1
4 3627 1 1 43 ASN H H 3.512 6.087 -11.137 1.00 . A A . 43 ASN H 1 1
4 3628 1 1 43 ASN HA H 4.312 4.433 -13.393 1.00 . A A . 43 ASN HA 1 1
4 3629 1 1 43 ASN HB2 H 4.611 4.021 -10.400 1.00 . A A . 43 ASN HB2 1 1
4 3630 1 1 43 ASN HB3 H 5.391 3.033 -11.636 1.00 . A A . 43 ASN HB3 1 1
4 3631 1 1 43 ASN HD21 H 7.584 3.664 -11.420 1.00 . A A . 43 ASN HD21 1 1
4 3632 1 1 43 ASN HD22 H 8.119 5.268 -11.561 1.00 . A A . 43 ASN HD22 1 1
4 3633 1 1 43 ASN N N 3.329 5.714 -12.025 1.00 . A A . 43 ASN N 1 1
4 3634 1 1 43 ASN ND2 N 7.386 4.622 -11.496 1.00 . A A . 43 ASN ND2 1 1
4 3635 1 1 43 ASN O O 1.629 3.636 -12.230 1.00 . A A . 43 ASN O 1 1
4 3636 1 1 43 ASN OD1 O 5.909 6.224 -11.605 1.00 . A A . 43 ASN OD1 1 1
4 3637 1 1 44 ALA C C 1.688 0.704 -11.021 1.00 . A A . 44 ALA C 1 1
4 3638 1 1 44 ALA CA C 2.178 0.944 -12.448 1.00 . A A . 44 ALA CA 1 1
4 3639 1 1 44 ALA CB C 2.841 -0.335 -12.968 1.00 . A A . 44 ALA CB 1 1
4 3640 1 1 44 ALA H H 4.128 1.850 -12.575 1.00 . A A . 44 ALA H 1 1
4 3641 1 1 44 ALA HA H 1.339 1.197 -13.080 1.00 . A A . 44 ALA HA 1 1
4 3642 1 1 44 ALA HB1 H 3.909 -0.266 -12.825 1.00 . A A . 44 ALA HB1 1 1
4 3643 1 1 44 ALA HB2 H 2.625 -0.450 -14.018 1.00 . A A . 44 ALA HB2 1 1
4 3644 1 1 44 ALA HB3 H 2.459 -1.188 -12.423 1.00 . A A . 44 ALA HB3 1 1
4 3645 1 1 44 ALA N N 3.177 2.060 -12.468 1.00 . A A . 44 ALA N 1 1
4 3646 1 1 44 ALA O O 0.546 0.332 -10.809 1.00 . A A . 44 ALA O 1 1
4 3647 1 1 45 ASN C C 1.169 1.739 -8.175 1.00 . A A . 45 ASN C 1 1
4 3648 1 1 45 ASN CA C 2.172 0.673 -8.625 1.00 . A A . 45 ASN CA 1 1
4 3649 1 1 45 ASN CB C 3.425 0.736 -7.745 1.00 . A A . 45 ASN CB 1 1
4 3650 1 1 45 ASN CG C 3.913 -0.681 -7.453 1.00 . A A . 45 ASN CG 1 1
4 3651 1 1 45 ASN H H 3.466 1.188 -10.269 1.00 . A A . 45 ASN H 1 1
4 3652 1 1 45 ASN HA H 1.718 -0.302 -8.533 1.00 . A A . 45 ASN HA 1 1
4 3653 1 1 45 ASN HB2 H 4.199 1.286 -8.260 1.00 . A A . 45 ASN HB2 1 1
4 3654 1 1 45 ASN HB3 H 3.188 1.232 -6.816 1.00 . A A . 45 ASN HB3 1 1
4 3655 1 1 45 ASN HD21 H 2.690 -0.938 -5.908 1.00 . A A . 45 ASN HD21 1 1
4 3656 1 1 45 ASN HD22 H 3.697 -2.257 -6.265 1.00 . A A . 45 ASN HD22 1 1
4 3657 1 1 45 ASN N N 2.554 0.900 -10.052 1.00 . A A . 45 ASN N 1 1
4 3658 1 1 45 ASN ND2 N 3.391 -1.347 -6.459 1.00 . A A . 45 ASN ND2 1 1
4 3659 1 1 45 ASN O O 1.545 2.831 -7.778 1.00 . A A . 45 ASN O 1 1
4 3660 1 1 45 ASN OD1 O 4.775 -1.189 -8.138 1.00 . A A . 45 ASN OD1 1 1
4 3661 1 1 46 ASN C C -2.547 1.747 -7.981 1.00 . A A . 46 ASN C 1 1
4 3662 1 1 46 ASN CA C -1.168 2.377 -7.798 1.00 . A A . 46 ASN CA 1 1
4 3663 1 1 46 ASN CB C -1.080 3.658 -8.631 1.00 . A A . 46 ASN CB 1 1
4 3664 1 1 46 ASN CG C -1.212 3.313 -10.119 1.00 . A A . 46 ASN CG 1 1
4 3665 1 1 46 ASN H H -0.364 0.523 -8.546 1.00 . A A . 46 ASN H 1 1
4 3666 1 1 46 ASN HA H -1.026 2.614 -6.758 1.00 . A A . 46 ASN HA 1 1
4 3667 1 1 46 ASN HB2 H -1.877 4.326 -8.344 1.00 . A A . 46 ASN HB2 1 1
4 3668 1 1 46 ASN HB3 H -0.128 4.137 -8.456 1.00 . A A . 46 ASN HB3 1 1
4 3669 1 1 46 ASN HD21 H -3.164 3.678 -10.175 1.00 . A A . 46 ASN HD21 1 1
4 3670 1 1 46 ASN HD22 H -2.476 3.182 -11.646 1.00 . A A . 46 ASN HD22 1 1
4 3671 1 1 46 ASN N N -0.106 1.413 -8.229 1.00 . A A . 46 ASN N 1 1
4 3672 1 1 46 ASN ND2 N -2.381 3.398 -10.694 1.00 . A A . 46 ASN ND2 1 1
4 3673 1 1 46 ASN O O -2.943 1.415 -9.087 1.00 . A A . 46 ASN O 1 1
4 3674 1 1 46 ASN OD1 O -0.245 2.955 -10.759 1.00 . A A . 46 ASN OD1 1 1
4 3675 1 1 47 PHE C C -5.682 2.029 -6.544 1.00 . A A . 47 PHE C 1 1
4 3676 1 1 47 PHE CA C -4.646 0.984 -6.969 1.00 . A A . 47 PHE CA 1 1
4 3677 1 1 47 PHE CB C -4.720 -0.230 -6.038 1.00 . A A . 47 PHE CB 1 1
4 3678 1 1 47 PHE CD1 C -3.382 -1.692 -7.596 1.00 . A A . 47 PHE CD1 1 1
4 3679 1 1 47 PHE CD2 C -2.670 -1.466 -5.292 1.00 . A A . 47 PHE CD2 1 1
4 3680 1 1 47 PHE CE1 C -2.301 -2.545 -7.849 1.00 . A A . 47 PHE CE1 1 1
4 3681 1 1 47 PHE CE2 C -1.586 -2.318 -5.543 1.00 . A A . 47 PHE CE2 1 1
4 3682 1 1 47 PHE CG C -3.562 -1.153 -6.316 1.00 . A A . 47 PHE CG 1 1
4 3683 1 1 47 PHE CZ C -1.402 -2.858 -6.822 1.00 . A A . 47 PHE CZ 1 1
4 3684 1 1 47 PHE H H -2.910 1.876 -6.024 1.00 . A A . 47 PHE H 1 1
4 3685 1 1 47 PHE HA H -4.848 0.671 -7.983 1.00 . A A . 47 PHE HA 1 1
4 3686 1 1 47 PHE HB2 H -4.674 0.105 -5.012 1.00 . A A . 47 PHE HB2 1 1
4 3687 1 1 47 PHE HB3 H -5.647 -0.756 -6.205 1.00 . A A . 47 PHE HB3 1 1
4 3688 1 1 47 PHE HD1 H -4.075 -1.449 -8.386 1.00 . A A . 47 PHE HD1 1 1
4 3689 1 1 47 PHE HD2 H -2.814 -1.043 -4.302 1.00 . A A . 47 PHE HD2 1 1
4 3690 1 1 47 PHE HE1 H -2.160 -2.959 -8.837 1.00 . A A . 47 PHE HE1 1 1
4 3691 1 1 47 PHE HE2 H -0.893 -2.560 -4.751 1.00 . A A . 47 PHE HE2 1 1
4 3692 1 1 47 PHE HZ H -0.568 -3.516 -7.017 1.00 . A A . 47 PHE HZ 1 1
4 3693 1 1 47 PHE N N -3.275 1.590 -6.898 1.00 . A A . 47 PHE N 1 1
4 3694 1 1 47 PHE O O -5.407 3.216 -6.566 1.00 . A A . 47 PHE O 1 1
4 3695 1 1 48 LYS C C -8.237 2.355 -4.241 1.00 . A A . 48 LYS C 1 1
4 3696 1 1 48 LYS CA C -7.939 2.546 -5.732 1.00 . A A . 48 LYS CA 1 1
4 3697 1 1 48 LYS CB C -9.209 2.288 -6.544 1.00 . A A . 48 LYS CB 1 1
4 3698 1 1 48 LYS CD C -8.432 2.385 -8.915 1.00 . A A . 48 LYS CD 1 1
4 3699 1 1 48 LYS CE C -7.865 3.384 -9.925 1.00 . A A . 48 LYS CE 1 1
4 3700 1 1 48 LYS CG C -9.181 3.139 -7.814 1.00 . A A . 48 LYS CG 1 1
4 3701 1 1 48 LYS H H -7.053 0.632 -6.162 1.00 . A A . 48 LYS H 1 1
4 3702 1 1 48 LYS HA H -7.605 3.560 -5.902 1.00 . A A . 48 LYS HA 1 1
4 3703 1 1 48 LYS HB2 H -9.259 1.242 -6.811 1.00 . A A . 48 LYS HB2 1 1
4 3704 1 1 48 LYS HB3 H -10.075 2.551 -5.954 1.00 . A A . 48 LYS HB3 1 1
4 3705 1 1 48 LYS HD2 H -7.625 1.817 -8.476 1.00 . A A . 48 LYS HD2 1 1
4 3706 1 1 48 LYS HD3 H -9.113 1.715 -9.418 1.00 . A A . 48 LYS HD3 1 1
4 3707 1 1 48 LYS HE2 H -7.388 4.199 -9.399 1.00 . A A . 48 LYS HE2 1 1
4 3708 1 1 48 LYS HE3 H -7.140 2.888 -10.554 1.00 . A A . 48 LYS HE3 1 1
4 3709 1 1 48 LYS HG2 H -10.193 3.338 -8.137 1.00 . A A . 48 LYS HG2 1 1
4 3710 1 1 48 LYS HG3 H -8.678 4.072 -7.613 1.00 . A A . 48 LYS HG3 1 1
4 3711 1 1 48 LYS HZ1 H -9.692 4.354 -10.160 1.00 . A A . 48 LYS HZ1 1 1
4 3712 1 1 48 LYS HZ2 H -9.400 3.138 -11.308 1.00 . A A . 48 LYS HZ2 1 1
4 3713 1 1 48 LYS HZ3 H -8.596 4.629 -11.426 1.00 . A A . 48 LYS HZ3 1 1
4 3714 1 1 48 LYS N N -6.868 1.594 -6.162 1.00 . A A . 48 LYS N 1 1
4 3715 1 1 48 LYS NZ N -8.972 3.916 -10.769 1.00 . A A . 48 LYS NZ 1 1
4 3716 1 1 48 LYS O O -8.672 3.280 -3.575 1.00 . A A . 48 LYS O 1 1
4 3717 1 1 49 THR C C -7.443 -0.319 -1.830 1.00 . A A . 49 THR C 1 1
4 3718 1 1 49 THR CA C -8.273 0.889 -2.279 1.00 . A A . 49 THR CA 1 1
4 3719 1 1 49 THR CB C -9.759 0.581 -2.076 1.00 . A A . 49 THR CB 1 1
4 3720 1 1 49 THR CG2 C -10.563 1.881 -2.019 1.00 . A A . 49 THR CG2 1 1
4 3721 1 1 49 THR H H -7.661 0.446 -4.280 1.00 . A A . 49 THR H 1 1
4 3722 1 1 49 THR HA H -8.000 1.753 -1.691 1.00 . A A . 49 THR HA 1 1
4 3723 1 1 49 THR HB H -9.885 0.049 -1.149 1.00 . A A . 49 THR HB 1 1
4 3724 1 1 49 THR HG1 H -11.077 -0.593 -2.895 1.00 . A A . 49 THR HG1 1 1
4 3725 1 1 49 THR HG21 H -11.561 1.670 -1.666 1.00 . A A . 49 THR HG21 1 1
4 3726 1 1 49 THR HG22 H -10.614 2.318 -3.005 1.00 . A A . 49 THR HG22 1 1
4 3727 1 1 49 THR HG23 H -10.081 2.572 -1.343 1.00 . A A . 49 THR HG23 1 1
4 3728 1 1 49 THR N N -8.008 1.163 -3.720 1.00 . A A . 49 THR N 1 1
4 3729 1 1 49 THR O O -6.610 -0.826 -2.566 1.00 . A A . 49 THR O 1 1
4 3730 1 1 49 THR OG1 O -10.228 -0.224 -3.151 1.00 . A A . 49 THR OG1 1 1
4 3731 1 1 50 ILE C C -7.432 -3.247 -0.688 1.00 . A A . 50 ILE C 1 1
4 3732 1 1 50 ILE CA C -6.937 -1.936 -0.055 1.00 . A A . 50 ILE CA 1 1
4 3733 1 1 50 ILE CB C -7.161 -1.983 1.459 1.00 . A A . 50 ILE CB 1 1
4 3734 1 1 50 ILE CD1 C -8.868 -2.449 3.226 1.00 . A A . 50 ILE CD1 1 1
4 3735 1 1 50 ILE CG1 C -8.662 -2.050 1.762 1.00 . A A . 50 ILE CG1 1 1
4 3736 1 1 50 ILE CG2 C -6.568 -0.725 2.099 1.00 . A A . 50 ILE CG2 1 1
4 3737 1 1 50 ILE H H -8.347 -0.321 -0.076 1.00 . A A . 50 ILE H 1 1
4 3738 1 1 50 ILE HA H -5.885 -1.818 -0.252 1.00 . A A . 50 ILE HA 1 1
4 3739 1 1 50 ILE HB H -6.672 -2.854 1.863 1.00 . A A . 50 ILE HB 1 1
4 3740 1 1 50 ILE HD11 H -9.921 -2.400 3.468 1.00 . A A . 50 ILE HD11 1 1
4 3741 1 1 50 ILE HD12 H -8.320 -1.772 3.864 1.00 . A A . 50 ILE HD12 1 1
4 3742 1 1 50 ILE HD13 H -8.511 -3.458 3.379 1.00 . A A . 50 ILE HD13 1 1
4 3743 1 1 50 ILE HG12 H -9.109 -1.082 1.587 1.00 . A A . 50 ILE HG12 1 1
4 3744 1 1 50 ILE HG13 H -9.127 -2.784 1.122 1.00 . A A . 50 ILE HG13 1 1
4 3745 1 1 50 ILE HG21 H -7.189 -0.414 2.926 1.00 . A A . 50 ILE HG21 1 1
4 3746 1 1 50 ILE HG22 H -6.525 0.068 1.365 1.00 . A A . 50 ILE HG22 1 1
4 3747 1 1 50 ILE HG23 H -5.572 -0.939 2.456 1.00 . A A . 50 ILE HG23 1 1
4 3748 1 1 50 ILE N N -7.677 -0.767 -0.621 1.00 . A A . 50 ILE N 1 1
4 3749 1 1 50 ILE O O -6.717 -4.236 -0.700 1.00 . A A . 50 ILE O 1 1
4 3750 1 1 51 ASP C C -8.375 -4.910 -3.035 1.00 . A A . 51 ASP C 1 1
4 3751 1 1 51 ASP CA C -9.215 -4.499 -1.823 1.00 . A A . 51 ASP CA 1 1
4 3752 1 1 51 ASP CB C -10.657 -4.235 -2.257 1.00 . A A . 51 ASP CB 1 1
4 3753 1 1 51 ASP CG C -11.411 -5.562 -2.346 1.00 . A A . 51 ASP CG 1 1
4 3754 1 1 51 ASP H H -9.197 -2.448 -1.161 1.00 . A A . 51 ASP H 1 1
4 3755 1 1 51 ASP HA H -9.201 -5.299 -1.098 1.00 . A A . 51 ASP HA 1 1
4 3756 1 1 51 ASP HB2 H -11.140 -3.592 -1.532 1.00 . A A . 51 ASP HB2 1 1
4 3757 1 1 51 ASP HB3 H -10.661 -3.754 -3.224 1.00 . A A . 51 ASP HB3 1 1
4 3758 1 1 51 ASP N N -8.649 -3.259 -1.197 1.00 . A A . 51 ASP N 1 1
4 3759 1 1 51 ASP O O -7.727 -5.944 -3.016 1.00 . A A . 51 ASP O 1 1
4 3760 1 1 51 ASP OD1 O -11.515 -6.231 -1.331 1.00 . A A . 51 ASP OD1 1 1
4 3761 1 1 51 ASP OD2 O -11.869 -5.889 -3.429 1.00 . A A . 51 ASP OD2 1 1
4 3762 1 1 52 GLU C C -6.095 -4.503 -4.929 1.00 . A A . 52 GLU C 1 1
4 3763 1 1 52 GLU CA C -7.580 -4.431 -5.306 1.00 . A A . 52 GLU CA 1 1
4 3764 1 1 52 GLU CB C -7.790 -3.336 -6.357 1.00 . A A . 52 GLU CB 1 1
4 3765 1 1 52 GLU CD C -8.397 -4.200 -8.633 1.00 . A A . 52 GLU CD 1 1
4 3766 1 1 52 GLU CG C -8.948 -3.724 -7.287 1.00 . A A . 52 GLU CG 1 1
4 3767 1 1 52 GLU H H -8.912 -3.282 -4.053 1.00 . A A . 52 GLU H 1 1
4 3768 1 1 52 GLU HA H -7.898 -5.383 -5.704 1.00 . A A . 52 GLU HA 1 1
4 3769 1 1 52 GLU HB2 H -8.027 -2.407 -5.859 1.00 . A A . 52 GLU HB2 1 1
4 3770 1 1 52 GLU HB3 H -6.888 -3.213 -6.936 1.00 . A A . 52 GLU HB3 1 1
4 3771 1 1 52 GLU HG2 H -9.526 -4.518 -6.834 1.00 . A A . 52 GLU HG2 1 1
4 3772 1 1 52 GLU HG3 H -9.582 -2.865 -7.445 1.00 . A A . 52 GLU HG3 1 1
4 3773 1 1 52 GLU N N -8.381 -4.106 -4.080 1.00 . A A . 52 GLU N 1 1
4 3774 1 1 52 GLU O O -5.332 -5.254 -5.515 1.00 . A A . 52 GLU O 1 1
4 3775 1 1 52 GLU OE1 O -7.790 -5.258 -8.663 1.00 . A A . 52 GLU OE1 1 1
4 3776 1 1 52 GLU OE2 O -8.592 -3.498 -9.612 1.00 . A A . 52 GLU OE2 1 1
4 3777 1 1 53 CYS C C -3.930 -5.032 -2.818 1.00 . A A . 53 CYS C 1 1
4 3778 1 1 53 CYS CA C -4.280 -3.697 -3.483 1.00 . A A . 53 CYS CA 1 1
4 3779 1 1 53 CYS CB C -4.142 -2.549 -2.476 1.00 . A A . 53 CYS CB 1 1
4 3780 1 1 53 CYS H H -6.353 -3.138 -3.510 1.00 . A A . 53 CYS H 1 1
4 3781 1 1 53 CYS HA H -3.624 -3.528 -4.321 1.00 . A A . 53 CYS HA 1 1
4 3782 1 1 53 CYS HB2 H -4.235 -1.608 -2.995 1.00 . A A . 53 CYS HB2 1 1
4 3783 1 1 53 CYS HB3 H -4.932 -2.629 -1.746 1.00 . A A . 53 CYS HB3 1 1
4 3784 1 1 53 CYS N N -5.700 -3.722 -3.949 1.00 . A A . 53 CYS N 1 1
4 3785 1 1 53 CYS O O -2.794 -5.479 -2.874 1.00 . A A . 53 CYS O 1 1
4 3786 1 1 53 CYS SG S -2.544 -2.599 -1.627 1.00 . A A . 53 CYS SG 1 1
4 3787 1 1 54 GLN C C -4.436 -8.082 -2.512 1.00 . A A . 54 GLN C 1 1
4 3788 1 1 54 GLN CA C -4.658 -6.957 -1.490 1.00 . A A . 54 GLN CA 1 1
4 3789 1 1 54 GLN CB C -5.873 -7.289 -0.620 1.00 . A A . 54 GLN CB 1 1
4 3790 1 1 54 GLN CD C -6.860 -8.928 0.988 1.00 . A A . 54 GLN CD 1 1
4 3791 1 1 54 GLN CG C -5.605 -8.561 0.192 1.00 . A A . 54 GLN CG 1 1
4 3792 1 1 54 GLN H H -5.796 -5.253 -2.161 1.00 . A A . 54 GLN H 1 1
4 3793 1 1 54 GLN HA H -3.785 -6.868 -0.862 1.00 . A A . 54 GLN HA 1 1
4 3794 1 1 54 GLN HB2 H -6.066 -6.467 0.055 1.00 . A A . 54 GLN HB2 1 1
4 3795 1 1 54 GLN HB3 H -6.734 -7.444 -1.251 1.00 . A A . 54 GLN HB3 1 1
4 3796 1 1 54 GLN HE21 H -7.861 -9.557 -0.607 1.00 . A A . 54 GLN HE21 1 1
4 3797 1 1 54 GLN HE22 H -8.701 -9.663 0.865 1.00 . A A . 54 GLN HE22 1 1
4 3798 1 1 54 GLN HG2 H -5.353 -9.369 -0.479 1.00 . A A . 54 GLN HG2 1 1
4 3799 1 1 54 GLN HG3 H -4.784 -8.389 0.873 1.00 . A A . 54 GLN HG3 1 1
4 3800 1 1 54 GLN N N -4.900 -5.655 -2.186 1.00 . A A . 54 GLN N 1 1
4 3801 1 1 54 GLN NE2 N -7.892 -9.424 0.363 1.00 . A A . 54 GLN NE2 1 1
4 3802 1 1 54 GLN O O -3.450 -8.791 -2.447 1.00 . A A . 54 GLN O 1 1
4 3803 1 1 54 GLN OE1 O -6.900 -8.760 2.190 1.00 . A A . 54 GLN OE1 1 1
4 3804 1 1 55 ARG C C -3.971 -9.258 -5.278 1.00 . A A . 55 ARG C 1 1
4 3805 1 1 55 ARG CA C -5.261 -9.356 -4.447 1.00 . A A . 55 ARG CA 1 1
4 3806 1 1 55 ARG CB C -6.469 -9.281 -5.390 1.00 . A A . 55 ARG CB 1 1
4 3807 1 1 55 ARG CD C -7.907 -11.293 -5.844 1.00 . A A . 55 ARG CD 1 1
4 3808 1 1 55 ARG CG C -7.609 -10.161 -4.855 1.00 . A A . 55 ARG CG 1 1
4 3809 1 1 55 ARG CZ C -9.682 -11.472 -7.482 1.00 . A A . 55 ARG CZ 1 1
4 3810 1 1 55 ARG H H -6.155 -7.677 -3.426 1.00 . A A . 55 ARG H 1 1
4 3811 1 1 55 ARG HA H -5.278 -10.308 -3.939 1.00 . A A . 55 ARG HA 1 1
4 3812 1 1 55 ARG HB2 H -6.807 -8.256 -5.456 1.00 . A A . 55 ARG HB2 1 1
4 3813 1 1 55 ARG HB3 H -6.178 -9.624 -6.373 1.00 . A A . 55 ARG HB3 1 1
4 3814 1 1 55 ARG HD2 H -6.978 -11.702 -6.214 1.00 . A A . 55 ARG HD2 1 1
4 3815 1 1 55 ARG HD3 H -8.466 -12.069 -5.343 1.00 . A A . 55 ARG HD3 1 1
4 3816 1 1 55 ARG HE H -8.496 -9.883 -7.363 1.00 . A A . 55 ARG HE 1 1
4 3817 1 1 55 ARG HG2 H -7.324 -10.585 -3.902 1.00 . A A . 55 ARG HG2 1 1
4 3818 1 1 55 ARG HG3 H -8.495 -9.559 -4.728 1.00 . A A . 55 ARG HG3 1 1
4 3819 1 1 55 ARG HH11 H -8.507 -12.493 -8.743 1.00 . A A . 55 ARG HH11 1 1
4 3820 1 1 55 ARG HH12 H -10.190 -12.900 -8.793 1.00 . A A . 55 ARG HH12 1 1
4 3821 1 1 55 ARG HH21 H -11.085 -10.621 -6.337 1.00 . A A . 55 ARG HH21 1 1
4 3822 1 1 55 ARG HH22 H -11.650 -11.841 -7.429 1.00 . A A . 55 ARG HH22 1 1
4 3823 1 1 55 ARG N N -5.365 -8.258 -3.426 1.00 . A A . 55 ARG N 1 1
4 3824 1 1 55 ARG NE N -8.705 -10.764 -6.986 1.00 . A A . 55 ARG NE 1 1
4 3825 1 1 55 ARG NH1 N -9.441 -12.357 -8.412 1.00 . A A . 55 ARG NH1 1 1
4 3826 1 1 55 ARG NH2 N -10.901 -11.298 -7.049 1.00 . A A . 55 ARG NH2 1 1
4 3827 1 1 55 ARG O O -3.213 -10.212 -5.356 1.00 . A A . 55 ARG O 1 1
4 3828 1 1 56 THR C C -1.218 -8.165 -6.067 1.00 . A A . 56 THR C 1 1
4 3829 1 1 56 THR CA C -2.549 -7.990 -6.828 1.00 . A A . 56 THR CA 1 1
4 3830 1 1 56 THR CB C -2.589 -6.618 -7.503 1.00 . A A . 56 THR CB 1 1
4 3831 1 1 56 THR CG2 C -2.649 -5.526 -6.440 1.00 . A A . 56 THR CG2 1 1
4 3832 1 1 56 THR H H -4.407 -7.416 -5.884 1.00 . A A . 56 THR H 1 1
4 3833 1 1 56 THR HA H -2.600 -8.747 -7.596 1.00 . A A . 56 THR HA 1 1
4 3834 1 1 56 THR HB H -3.466 -6.553 -8.128 1.00 . A A . 56 THR HB 1 1
4 3835 1 1 56 THR HG1 H -1.489 -5.590 -8.736 1.00 . A A . 56 THR HG1 1 1
4 3836 1 1 56 THR HG21 H -3.160 -4.663 -6.840 1.00 . A A . 56 THR HG21 1 1
4 3837 1 1 56 THR HG22 H -1.645 -5.250 -6.153 1.00 . A A . 56 THR HG22 1 1
4 3838 1 1 56 THR HG23 H -3.181 -5.893 -5.575 1.00 . A A . 56 THR HG23 1 1
4 3839 1 1 56 THR N N -3.751 -8.143 -5.938 1.00 . A A . 56 THR N 1 1
4 3840 1 1 56 THR O O -0.362 -8.910 -6.518 1.00 . A A . 56 THR O 1 1
4 3841 1 1 56 THR OG1 O -1.425 -6.443 -8.303 1.00 . A A . 56 THR OG1 1 1
4 3842 1 1 57 CYS C C 0.173 -8.719 -3.144 1.00 . A A . 57 CYS C 1 1
4 3843 1 1 57 CYS CA C 0.284 -7.619 -4.203 1.00 . A A . 57 CYS CA 1 1
4 3844 1 1 57 CYS CB C 0.655 -6.290 -3.536 1.00 . A A . 57 CYS CB 1 1
4 3845 1 1 57 CYS H H -1.713 -6.882 -4.610 1.00 . A A . 57 CYS H 1 1
4 3846 1 1 57 CYS HA H 1.061 -7.889 -4.905 1.00 . A A . 57 CYS HA 1 1
4 3847 1 1 57 CYS HB2 H -0.243 -5.722 -3.343 1.00 . A A . 57 CYS HB2 1 1
4 3848 1 1 57 CYS HB3 H 1.163 -6.486 -2.603 1.00 . A A . 57 CYS HB3 1 1
4 3849 1 1 57 CYS N N -1.019 -7.485 -4.948 1.00 . A A . 57 CYS N 1 1
4 3850 1 1 57 CYS O O 1.014 -9.602 -3.078 1.00 . A A . 57 CYS O 1 1
4 3851 1 1 57 CYS SG S 1.748 -5.342 -4.637 1.00 . A A . 57 CYS SG 1 1
4 3852 1 1 58 ALA C C -1.829 -10.897 -1.864 1.00 . A A . 58 ALA C 1 1
4 3853 1 1 58 ALA CA C -1.049 -9.720 -1.268 1.00 . A A . 58 ALA CA 1 1
4 3854 1 1 58 ALA CB C -1.830 -9.128 -0.093 1.00 . A A . 58 ALA CB 1 1
4 3855 1 1 58 ALA H H -1.516 -7.951 -2.419 1.00 . A A . 58 ALA H 1 1
4 3856 1 1 58 ALA HA H -0.084 -10.065 -0.925 1.00 . A A . 58 ALA HA 1 1
4 3857 1 1 58 ALA HB1 H -1.626 -9.701 0.800 1.00 . A A . 58 ALA HB1 1 1
4 3858 1 1 58 ALA HB2 H -2.887 -9.163 -0.308 1.00 . A A . 58 ALA HB2 1 1
4 3859 1 1 58 ALA HB3 H -1.527 -8.103 0.061 1.00 . A A . 58 ALA HB3 1 1
4 3860 1 1 58 ALA N N -0.859 -8.674 -2.328 1.00 . A A . 58 ALA N 1 1
4 3861 1 1 58 ALA O O -1.989 -10.988 -3.073 1.00 . A A . 58 ALA O 1 1
4 3862 1 1 59 ALA C C -3.574 -13.826 -0.358 1.00 . A A . 59 ALA C 1 1
4 3863 1 1 59 ALA CA C -3.099 -12.966 -1.531 1.00 . A A . 59 ALA CA 1 1
4 3864 1 1 59 ALA CB C -2.216 -13.807 -2.458 1.00 . A A . 59 ALA CB 1 1
4 3865 1 1 59 ALA H H -2.176 -11.683 -0.063 1.00 . A A . 59 ALA H 1 1
4 3866 1 1 59 ALA HA H -3.958 -12.613 -2.082 1.00 . A A . 59 ALA HA 1 1
4 3867 1 1 59 ALA HB1 H -2.747 -14.700 -2.752 1.00 . A A . 59 ALA HB1 1 1
4 3868 1 1 59 ALA HB2 H -1.310 -14.083 -1.937 1.00 . A A . 59 ALA HB2 1 1
4 3869 1 1 59 ALA HB3 H -1.965 -13.232 -3.336 1.00 . A A . 59 ALA HB3 1 1
4 3870 1 1 59 ALA N N -2.319 -11.791 -1.026 1.00 . A A . 59 ALA N 1 1
4 3871 1 1 59 ALA O O -3.095 -13.694 0.756 1.00 . A A . 59 ALA O 1 1
4 3872 1 1 60 LYS C C -5.260 -17.007 -0.165 1.00 . A A . 60 LYS C 1 1
4 3873 1 1 60 LYS CA C -5.065 -15.607 0.442 1.00 . A A . 60 LYS CA 1 1
4 3874 1 1 60 LYS CB C -6.403 -15.037 0.938 1.00 . A A . 60 LYS CB 1 1
4 3875 1 1 60 LYS CD C -6.564 -13.740 3.083 1.00 . A A . 60 LYS CD 1 1
4 3876 1 1 60 LYS CE C -6.848 -13.856 4.581 1.00 . A A . 60 LYS CE 1 1
4 3877 1 1 60 LYS CG C -6.479 -15.141 2.469 1.00 . A A . 60 LYS CG 1 1
4 3878 1 1 60 LYS H H -4.866 -14.772 -1.531 1.00 . A A . 60 LYS H 1 1
4 3879 1 1 60 LYS HA H -4.365 -15.665 1.265 1.00 . A A . 60 LYS HA 1 1
4 3880 1 1 60 LYS HB2 H -6.482 -14.001 0.638 1.00 . A A . 60 LYS HB2 1 1
4 3881 1 1 60 LYS HB3 H -7.216 -15.599 0.502 1.00 . A A . 60 LYS HB3 1 1
4 3882 1 1 60 LYS HD2 H -5.627 -13.224 2.931 1.00 . A A . 60 LYS HD2 1 1
4 3883 1 1 60 LYS HD3 H -7.361 -13.188 2.609 1.00 . A A . 60 LYS HD3 1 1
4 3884 1 1 60 LYS HE2 H -7.352 -14.790 4.781 1.00 . A A . 60 LYS HE2 1 1
4 3885 1 1 60 LYS HE3 H -5.919 -13.823 5.130 1.00 . A A . 60 LYS HE3 1 1
4 3886 1 1 60 LYS HG2 H -7.357 -15.707 2.746 1.00 . A A . 60 LYS HG2 1 1
4 3887 1 1 60 LYS HG3 H -5.598 -15.641 2.845 1.00 . A A . 60 LYS HG3 1 1
4 3888 1 1 60 LYS HZ1 H -8.713 -12.967 4.839 1.00 . A A . 60 LYS HZ1 1 1
4 3889 1 1 60 LYS HZ2 H -7.471 -11.872 4.462 1.00 . A A . 60 LYS HZ2 1 1
4 3890 1 1 60 LYS HZ3 H -7.575 -12.539 6.020 1.00 . A A . 60 LYS HZ3 1 1
4 3891 1 1 60 LYS N N -4.516 -14.705 -0.618 1.00 . A A . 60 LYS N 1 1
4 3892 1 1 60 LYS NZ N -7.717 -12.723 5.007 1.00 . A A . 60 LYS NZ 1 1
4 3893 1 1 60 LYS O O -6.305 -17.631 -0.035 1.00 . A A . 60 LYS O 1 1
4 3894 1 1 61 TYR C C -4.726 -19.917 -0.516 1.00 . A A . 61 TYR C 1 1
4 3895 1 1 61 TYR CA C -4.297 -18.832 -1.507 1.00 . A A . 61 TYR CA 1 1
4 3896 1 1 61 TYR CB C -2.913 -19.180 -2.054 1.00 . A A . 61 TYR CB 1 1
4 3897 1 1 61 TYR CD1 C -3.263 -17.791 -4.122 1.00 . A A . 61 TYR CD1 1 1
4 3898 1 1 61 TYR CD2 C -1.262 -17.430 -2.803 1.00 . A A . 61 TYR CD2 1 1
4 3899 1 1 61 TYR CE1 C -2.853 -16.797 -5.016 1.00 . A A . 61 TYR CE1 1 1
4 3900 1 1 61 TYR CE2 C -0.851 -16.435 -3.697 1.00 . A A . 61 TYR CE2 1 1
4 3901 1 1 61 TYR CG C -2.467 -18.109 -3.016 1.00 . A A . 61 TYR CG 1 1
4 3902 1 1 61 TYR CZ C -1.647 -16.119 -4.803 1.00 . A A . 61 TYR CZ 1 1
4 3903 1 1 61 TYR H H -3.428 -16.949 -0.931 1.00 . A A . 61 TYR H 1 1
4 3904 1 1 61 TYR HA H -5.004 -18.796 -2.323 1.00 . A A . 61 TYR HA 1 1
4 3905 1 1 61 TYR HB2 H -2.209 -19.246 -1.239 1.00 . A A . 61 TYR HB2 1 1
4 3906 1 1 61 TYR HB3 H -2.959 -20.129 -2.569 1.00 . A A . 61 TYR HB3 1 1
4 3907 1 1 61 TYR HD1 H -4.192 -18.316 -4.287 1.00 . A A . 61 TYR HD1 1 1
4 3908 1 1 61 TYR HD2 H -0.648 -17.675 -1.948 1.00 . A A . 61 TYR HD2 1 1
4 3909 1 1 61 TYR HE1 H -3.467 -16.553 -5.870 1.00 . A A . 61 TYR HE1 1 1
4 3910 1 1 61 TYR HE2 H 0.079 -15.911 -3.533 1.00 . A A . 61 TYR HE2 1 1
4 3911 1 1 61 TYR HH H -0.300 -15.241 -5.830 1.00 . A A . 61 TYR HH 1 1
4 3912 1 1 61 TYR N N -4.240 -17.488 -0.845 1.00 . A A . 61 TYR N 1 1
4 3913 1 1 61 TYR O O -4.963 -19.654 0.651 1.00 . A A . 61 TYR O 1 1
4 3914 1 1 61 TYR OH O -1.243 -15.139 -5.686 1.00 . A A . 61 TYR OH 1 1
4 3915 1 1 62 GLY C C -5.057 -23.582 -0.961 1.00 . A A . 62 GLY C 1 1
4 3916 1 1 62 GLY CA C -5.215 -22.296 -0.146 1.00 . A A . 62 GLY CA 1 1
4 3917 1 1 62 GLY H H -4.608 -21.288 -1.945 1.00 . A A . 62 GLY H 1 1
4 3918 1 1 62 GLY HA2 H -4.583 -22.336 0.730 1.00 . A A . 62 GLY HA2 1 1
4 3919 1 1 62 GLY HA3 H -6.247 -22.187 0.155 1.00 . A A . 62 GLY HA3 1 1
4 3920 1 1 62 GLY N N -4.815 -21.135 -1.000 1.00 . A A . 62 GLY N 1 1
4 3921 1 1 62 GLY O O -4.373 -23.595 -1.972 1.00 . A A . 62 GLY O 1 1
4 3922 1 1 63 ARG C C -6.961 -26.372 -1.774 1.00 . A A . 63 ARG C 1 1
4 3923 1 1 63 ARG CA C -5.578 -25.952 -1.273 1.00 . A A . 63 ARG CA 1 1
4 3924 1 1 63 ARG CB C -5.017 -27.036 -0.348 1.00 . A A . 63 ARG CB 1 1
4 3925 1 1 63 ARG CD C -2.647 -27.738 -0.818 1.00 . A A . 63 ARG CD 1 1
4 3926 1 1 63 ARG CG C -4.121 -27.989 -1.155 1.00 . A A . 63 ARG CG 1 1
4 3927 1 1 63 ARG CZ C -1.569 -28.615 1.165 1.00 . A A . 63 ARG CZ 1 1
4 3928 1 1 63 ARG H H -6.223 -24.609 0.288 1.00 . A A . 63 ARG H 1 1
4 3929 1 1 63 ARG HA H -4.917 -25.825 -2.117 1.00 . A A . 63 ARG HA 1 1
4 3930 1 1 63 ARG HB2 H -4.440 -26.573 0.440 1.00 . A A . 63 ARG HB2 1 1
4 3931 1 1 63 ARG HB3 H -5.832 -27.595 0.085 1.00 . A A . 63 ARG HB3 1 1
4 3932 1 1 63 ARG HD2 H -2.075 -27.677 -1.732 1.00 . A A . 63 ARG HD2 1 1
4 3933 1 1 63 ARG HD3 H -2.549 -26.811 -0.271 1.00 . A A . 63 ARG HD3 1 1
4 3934 1 1 63 ARG HE H -2.207 -29.785 -0.307 1.00 . A A . 63 ARG HE 1 1
4 3935 1 1 63 ARG HG2 H -4.375 -29.009 -0.911 1.00 . A A . 63 ARG HG2 1 1
4 3936 1 1 63 ARG HG3 H -4.277 -27.826 -2.212 1.00 . A A . 63 ARG HG3 1 1
4 3937 1 1 63 ARG HH11 H 0.082 -27.817 0.363 1.00 . A A . 63 ARG HH11 1 1
4 3938 1 1 63 ARG HH12 H 0.043 -27.876 2.093 1.00 . A A . 63 ARG HH12 1 1
4 3939 1 1 63 ARG HH21 H -3.097 -29.340 2.236 1.00 . A A . 63 ARG HH21 1 1
4 3940 1 1 63 ARG HH22 H -1.762 -28.729 3.155 1.00 . A A . 63 ARG HH22 1 1
4 3941 1 1 63 ARG N N -5.682 -24.657 -0.529 1.00 . A A . 63 ARG N 1 1
4 3942 1 1 63 ARG NE N -2.129 -28.861 0.013 1.00 . A A . 63 ARG NE 1 1
4 3943 1 1 63 ARG NH1 N -0.390 -28.058 1.211 1.00 . A A . 63 ARG NH1 1 1
4 3944 1 1 63 ARG NH2 N -2.191 -28.919 2.271 1.00 . A A . 63 ARG NH2 1 1
4 3945 1 1 63 ARG O O -7.962 -26.137 -1.118 1.00 . A A . 63 ARG O 1 1
4 3946 1 1 64 SER C C -8.677 -28.818 -2.941 1.00 . A A . 64 SER C 1 1
4 3947 1 1 64 SER CA C -8.315 -27.446 -3.515 1.00 . A A . 64 SER CA 1 1
4 3948 1 1 64 SER CB C -8.189 -27.548 -5.036 1.00 . A A . 64 SER CB 1 1
4 3949 1 1 64 SER H H -6.179 -27.161 -3.428 1.00 . A A . 64 SER H 1 1
4 3950 1 1 64 SER HA H -9.087 -26.735 -3.263 1.00 . A A . 64 SER HA 1 1
4 3951 1 1 64 SER HB2 H -8.997 -28.142 -5.428 1.00 . A A . 64 SER HB2 1 1
4 3952 1 1 64 SER HB3 H -8.233 -26.555 -5.468 1.00 . A A . 64 SER HB3 1 1
4 3953 1 1 64 SER HG H -6.905 -29.004 -4.898 1.00 . A A . 64 SER HG 1 1
4 3954 1 1 64 SER N N -7.011 -26.992 -2.935 1.00 . A A . 64 SER N 1 1
4 3955 1 1 64 SER O O -7.820 -29.532 -2.447 1.00 . A A . 64 SER O 1 1
4 3956 1 1 64 SER OG O -6.951 -28.166 -5.365 1.00 . A A . 64 SER OG 1 1
4 3957 1 1 65 SER C C -10.039 -30.630 -0.985 1.00 . A A . 65 SER C 1 1
4 3958 1 1 65 SER CA C -10.392 -30.510 -2.474 1.00 . A A . 65 SER CA 1 1
4 3959 1 1 65 SER CB C -9.697 -31.629 -3.250 1.00 . A A . 65 SER CB 1 1
4 3960 1 1 65 SER H H -10.596 -28.578 -3.414 1.00 . A A . 65 SER H 1 1
4 3961 1 1 65 SER HA H -11.463 -30.600 -2.597 1.00 . A A . 65 SER HA 1 1
4 3962 1 1 65 SER HB2 H -8.660 -31.676 -2.964 1.00 . A A . 65 SER HB2 1 1
4 3963 1 1 65 SER HB3 H -10.174 -32.574 -3.023 1.00 . A A . 65 SER HB3 1 1
4 3964 1 1 65 SER HG H -10.535 -31.850 -4.990 1.00 . A A . 65 SER HG 1 1
4 3965 1 1 65 SER N N -9.940 -29.183 -3.008 1.00 . A A . 65 SER N 1 1
4 3966 1 1 65 SER O O -10.189 -31.717 -0.449 1.00 . A A . 65 SER O 1 1
4 3967 1 1 65 SER OXT O -9.629 -29.637 -0.404 1.00 . A A . 65 SER OXT 1 1
4 3968 1 1 65 SER OG O -9.788 -31.359 -4.642 1.00 . A A . 65 SER OG 1 1
5 3969 1 1 1 LYS C C 6.904 -15.091 -13.984 1.00 . A A . 1 LYS C 1 1
5 3970 1 1 1 LYS CA C 7.040 -16.227 -12.964 1.00 . A A . 1 LYS CA 1 1
5 3971 1 1 1 LYS CB C 6.599 -15.734 -11.581 1.00 . A A . 1 LYS CB 1 1
5 3972 1 1 1 LYS CD C 7.671 -14.682 -9.583 1.00 . A A . 1 LYS CD 1 1
5 3973 1 1 1 LYS CE C 8.759 -13.709 -9.128 1.00 . A A . 1 LYS CE 1 1
5 3974 1 1 1 LYS CG C 7.530 -14.615 -11.105 1.00 . A A . 1 LYS CG 1 1
5 3975 1 1 1 LYS H1 H 8.626 -17.396 -13.643 1.00 . A A . 1 LYS H1 1 1
5 3976 1 1 1 LYS H2 H 8.652 -17.100 -11.970 1.00 . A A . 1 LYS H2 1 1
5 3977 1 1 1 LYS H3 H 9.093 -15.873 -13.061 1.00 . A A . 1 LYS H3 1 1
5 3978 1 1 1 LYS HA H 6.414 -17.053 -13.266 1.00 . A A . 1 LYS HA 1 1
5 3979 1 1 1 LYS HB2 H 5.587 -15.360 -11.640 1.00 . A A . 1 LYS HB2 1 1
5 3980 1 1 1 LYS HB3 H 6.638 -16.555 -10.879 1.00 . A A . 1 LYS HB3 1 1
5 3981 1 1 1 LYS HD2 H 6.731 -14.414 -9.123 1.00 . A A . 1 LYS HD2 1 1
5 3982 1 1 1 LYS HD3 H 7.943 -15.686 -9.291 1.00 . A A . 1 LYS HD3 1 1
5 3983 1 1 1 LYS HE2 H 8.811 -13.706 -8.049 1.00 . A A . 1 LYS HE2 1 1
5 3984 1 1 1 LYS HE3 H 9.711 -14.017 -9.533 1.00 . A A . 1 LYS HE3 1 1
5 3985 1 1 1 LYS HG2 H 8.501 -14.734 -11.561 1.00 . A A . 1 LYS HG2 1 1
5 3986 1 1 1 LYS HG3 H 7.116 -13.658 -11.384 1.00 . A A . 1 LYS HG3 1 1
5 3987 1 1 1 LYS HZ1 H 8.725 -12.240 -10.606 1.00 . A A . 1 LYS HZ1 1 1
5 3988 1 1 1 LYS HZ2 H 8.942 -11.636 -9.032 1.00 . A A . 1 LYS HZ2 1 1
5 3989 1 1 1 LYS HZ3 H 7.411 -12.174 -9.535 1.00 . A A . 1 LYS HZ3 1 1
5 3990 1 1 1 LYS N N 8.460 -16.682 -12.905 1.00 . A A . 1 LYS N 1 1
5 3991 1 1 1 LYS NZ N 8.434 -12.337 -9.612 1.00 . A A . 1 LYS NZ 1 1
5 3992 1 1 1 LYS O O 7.876 -14.681 -14.599 1.00 . A A . 1 LYS O 1 1
5 3993 1 1 2 ASN C C 4.683 -12.342 -14.442 1.00 . A A . 2 ASN C 1 1
5 3994 1 1 2 ASN CA C 5.456 -13.477 -15.134 1.00 . A A . 2 ASN CA 1 1
5 3995 1 1 2 ASN CB C 4.650 -14.015 -16.325 1.00 . A A . 2 ASN CB 1 1
5 3996 1 1 2 ASN CG C 3.404 -14.749 -15.819 1.00 . A A . 2 ASN CG 1 1
5 3997 1 1 2 ASN H H 4.949 -14.951 -13.644 1.00 . A A . 2 ASN H 1 1
5 3998 1 1 2 ASN HA H 6.405 -13.099 -15.487 1.00 . A A . 2 ASN HA 1 1
5 3999 1 1 2 ASN HB2 H 4.350 -13.192 -16.957 1.00 . A A . 2 ASN HB2 1 1
5 4000 1 1 2 ASN HB3 H 5.261 -14.700 -16.892 1.00 . A A . 2 ASN HB3 1 1
5 4001 1 1 2 ASN HD21 H 3.899 -16.472 -16.673 1.00 . A A . 2 ASN HD21 1 1
5 4002 1 1 2 ASN HD22 H 2.439 -16.485 -15.808 1.00 . A A . 2 ASN HD22 1 1
5 4003 1 1 2 ASN N N 5.699 -14.589 -14.159 1.00 . A A . 2 ASN N 1 1
5 4004 1 1 2 ASN ND2 N 3.233 -16.007 -16.126 1.00 . A A . 2 ASN ND2 1 1
5 4005 1 1 2 ASN O O 3.959 -11.592 -15.081 1.00 . A A . 2 ASN O 1 1
5 4006 1 1 2 ASN OD1 O 2.578 -14.172 -15.140 1.00 . A A . 2 ASN OD1 1 1
5 4007 1 1 3 ARG C C 5.024 -9.870 -12.332 1.00 . A A . 3 ARG C 1 1
5 4008 1 1 3 ARG CA C 4.142 -11.132 -12.373 1.00 . A A . 3 ARG CA 1 1
5 4009 1 1 3 ARG CB C 3.880 -11.613 -10.943 1.00 . A A . 3 ARG CB 1 1
5 4010 1 1 3 ARG CD C 3.028 -13.953 -11.191 1.00 . A A . 3 ARG CD 1 1
5 4011 1 1 3 ARG CG C 2.631 -12.500 -10.918 1.00 . A A . 3 ARG CG 1 1
5 4012 1 1 3 ARG CZ C 2.505 -15.712 -9.609 1.00 . A A . 3 ARG CZ 1 1
5 4013 1 1 3 ARG H H 5.441 -12.828 -12.664 1.00 . A A . 3 ARG H 1 1
5 4014 1 1 3 ARG HA H 3.204 -10.901 -12.855 1.00 . A A . 3 ARG HA 1 1
5 4015 1 1 3 ARG HB2 H 4.731 -12.180 -10.593 1.00 . A A . 3 ARG HB2 1 1
5 4016 1 1 3 ARG HB3 H 3.727 -10.761 -10.300 1.00 . A A . 3 ARG HB3 1 1
5 4017 1 1 3 ARG HD2 H 2.243 -14.441 -11.751 1.00 . A A . 3 ARG HD2 1 1
5 4018 1 1 3 ARG HD3 H 3.944 -13.975 -11.762 1.00 . A A . 3 ARG HD3 1 1
5 4019 1 1 3 ARG HE H 3.909 -14.349 -9.266 1.00 . A A . 3 ARG HE 1 1
5 4020 1 1 3 ARG HG2 H 2.162 -12.431 -9.947 1.00 . A A . 3 ARG HG2 1 1
5 4021 1 1 3 ARG HG3 H 1.939 -12.168 -11.676 1.00 . A A . 3 ARG HG3 1 1
5 4022 1 1 3 ARG HH11 H 0.763 -14.734 -9.749 1.00 . A A . 3 ARG HH11 1 1
5 4023 1 1 3 ARG HH12 H 0.650 -16.414 -9.343 1.00 . A A . 3 ARG HH12 1 1
5 4024 1 1 3 ARG HH21 H 4.075 -16.940 -9.417 1.00 . A A . 3 ARG HH21 1 1
5 4025 1 1 3 ARG HH22 H 2.524 -17.660 -9.146 1.00 . A A . 3 ARG HH22 1 1
5 4026 1 1 3 ARG N N 4.846 -12.211 -13.139 1.00 . A A . 3 ARG N 1 1
5 4027 1 1 3 ARG NE N 3.231 -14.666 -9.899 1.00 . A A . 3 ARG NE 1 1
5 4028 1 1 3 ARG NH1 N 1.205 -15.612 -9.563 1.00 . A A . 3 ARG NH1 1 1
5 4029 1 1 3 ARG NH2 N 3.079 -16.860 -9.373 1.00 . A A . 3 ARG NH2 1 1
5 4030 1 1 3 ARG O O 6.217 -9.963 -12.560 1.00 . A A . 3 ARG O 1 1
5 4031 1 1 4 PRO C C 5.911 -7.346 -10.638 1.00 . A A . 4 PRO C 1 1
5 4032 1 1 4 PRO CA C 5.154 -7.438 -11.959 1.00 . A A . 4 PRO CA 1 1
5 4033 1 1 4 PRO CB C 4.050 -6.380 -11.998 1.00 . A A . 4 PRO CB 1 1
5 4034 1 1 4 PRO CD C 2.966 -8.589 -11.757 1.00 . A A . 4 PRO CD 1 1
5 4035 1 1 4 PRO CG C 2.760 -7.081 -11.517 1.00 . A A . 4 PRO CG 1 1
5 4036 1 1 4 PRO HA H 5.817 -7.318 -12.798 1.00 . A A . 4 PRO HA 1 1
5 4037 1 1 4 PRO HB2 H 4.300 -5.561 -11.333 1.00 . A A . 4 PRO HB2 1 1
5 4038 1 1 4 PRO HB3 H 3.914 -6.017 -13.004 1.00 . A A . 4 PRO HB3 1 1
5 4039 1 1 4 PRO HD2 H 2.693 -9.151 -10.874 1.00 . A A . 4 PRO HD2 1 1
5 4040 1 1 4 PRO HD3 H 2.391 -8.916 -12.610 1.00 . A A . 4 PRO HD3 1 1
5 4041 1 1 4 PRO HG2 H 2.610 -6.888 -10.461 1.00 . A A . 4 PRO HG2 1 1
5 4042 1 1 4 PRO HG3 H 1.912 -6.732 -12.083 1.00 . A A . 4 PRO HG3 1 1
5 4043 1 1 4 PRO N N 4.420 -8.722 -12.038 1.00 . A A . 4 PRO N 1 1
5 4044 1 1 4 PRO O O 7.068 -6.957 -10.596 1.00 . A A . 4 PRO O 1 1
5 4045 1 1 5 THR C C 6.316 -6.201 -7.903 1.00 . A A . 5 THR C 1 1
5 4046 1 1 5 THR CA C 5.855 -7.634 -8.203 1.00 . A A . 5 THR CA 1 1
5 4047 1 1 5 THR CB C 7.040 -8.604 -8.110 1.00 . A A . 5 THR CB 1 1
5 4048 1 1 5 THR CG2 C 7.201 -9.048 -6.658 1.00 . A A . 5 THR CG2 1 1
5 4049 1 1 5 THR H H 4.314 -7.988 -9.657 1.00 . A A . 5 THR H 1 1
5 4050 1 1 5 THR HA H 5.105 -7.915 -7.477 1.00 . A A . 5 THR HA 1 1
5 4051 1 1 5 THR HB H 7.943 -8.108 -8.431 1.00 . A A . 5 THR HB 1 1
5 4052 1 1 5 THR HG1 H 6.040 -10.209 -8.581 1.00 . A A . 5 THR HG1 1 1
5 4053 1 1 5 THR HG21 H 7.373 -8.183 -6.035 1.00 . A A . 5 THR HG21 1 1
5 4054 1 1 5 THR HG22 H 8.038 -9.725 -6.576 1.00 . A A . 5 THR HG22 1 1
5 4055 1 1 5 THR HG23 H 6.299 -9.548 -6.336 1.00 . A A . 5 THR HG23 1 1
5 4056 1 1 5 THR N N 5.242 -7.693 -9.564 1.00 . A A . 5 THR N 1 1
5 4057 1 1 5 THR O O 7.229 -5.979 -7.120 1.00 . A A . 5 THR O 1 1
5 4058 1 1 5 THR OG1 O 6.805 -9.743 -8.929 1.00 . A A . 5 THR OG1 1 1
5 4059 1 1 6 PHE C C 5.842 -3.397 -6.788 1.00 . A A . 6 PHE C 1 1
5 4060 1 1 6 PHE CA C 6.010 -3.787 -8.275 1.00 . A A . 6 PHE CA 1 1
5 4061 1 1 6 PHE CB C 5.144 -2.852 -9.155 1.00 . A A . 6 PHE CB 1 1
5 4062 1 1 6 PHE CD1 C 3.089 -4.150 -8.316 1.00 . A A . 6 PHE CD1 1 1
5 4063 1 1 6 PHE CD2 C 2.903 -2.807 -10.322 1.00 . A A . 6 PHE CD2 1 1
5 4064 1 1 6 PHE CE1 C 1.751 -4.524 -8.436 1.00 . A A . 6 PHE CE1 1 1
5 4065 1 1 6 PHE CE2 C 1.557 -3.177 -10.437 1.00 . A A . 6 PHE CE2 1 1
5 4066 1 1 6 PHE CG C 3.679 -3.293 -9.261 1.00 . A A . 6 PHE CG 1 1
5 4067 1 1 6 PHE CZ C 0.982 -4.038 -9.496 1.00 . A A . 6 PHE CZ 1 1
5 4068 1 1 6 PHE H H 4.935 -5.452 -9.120 1.00 . A A . 6 PHE H 1 1
5 4069 1 1 6 PHE HA H 7.047 -3.643 -8.545 1.00 . A A . 6 PHE HA 1 1
5 4070 1 1 6 PHE HB2 H 5.174 -1.858 -8.737 1.00 . A A . 6 PHE HB2 1 1
5 4071 1 1 6 PHE HB3 H 5.571 -2.822 -10.148 1.00 . A A . 6 PHE HB3 1 1
5 4072 1 1 6 PHE HD1 H 3.671 -4.528 -7.503 1.00 . A A . 6 PHE HD1 1 1
5 4073 1 1 6 PHE HD2 H 3.343 -2.148 -11.057 1.00 . A A . 6 PHE HD2 1 1
5 4074 1 1 6 PHE HE1 H 1.317 -5.195 -7.710 1.00 . A A . 6 PHE HE1 1 1
5 4075 1 1 6 PHE HE2 H 0.963 -2.797 -11.252 1.00 . A A . 6 PHE HE2 1 1
5 4076 1 1 6 PHE HZ H -0.056 -4.323 -9.585 1.00 . A A . 6 PHE HZ 1 1
5 4077 1 1 6 PHE N N 5.662 -5.229 -8.510 1.00 . A A . 6 PHE N 1 1
5 4078 1 1 6 PHE O O 6.211 -2.301 -6.406 1.00 . A A . 6 PHE O 1 1
5 4079 1 1 7 CYS C C 6.464 -3.456 -3.908 1.00 . A A . 7 CYS C 1 1
5 4080 1 1 7 CYS CA C 5.128 -3.948 -4.484 1.00 . A A . 7 CYS CA 1 1
5 4081 1 1 7 CYS CB C 4.683 -5.214 -3.744 1.00 . A A . 7 CYS CB 1 1
5 4082 1 1 7 CYS H H 5.008 -5.144 -6.272 1.00 . A A . 7 CYS H 1 1
5 4083 1 1 7 CYS HA H 4.381 -3.172 -4.363 1.00 . A A . 7 CYS HA 1 1
5 4084 1 1 7 CYS HB2 H 5.416 -5.992 -3.895 1.00 . A A . 7 CYS HB2 1 1
5 4085 1 1 7 CYS HB3 H 4.595 -5.004 -2.689 1.00 . A A . 7 CYS HB3 1 1
5 4086 1 1 7 CYS N N 5.300 -4.272 -5.946 1.00 . A A . 7 CYS N 1 1
5 4087 1 1 7 CYS O O 6.492 -2.653 -2.991 1.00 . A A . 7 CYS O 1 1
5 4088 1 1 7 CYS SG S 3.081 -5.763 -4.391 1.00 . A A . 7 CYS SG 1 1
5 4089 1 1 8 ASN C C 9.458 -2.455 -5.005 1.00 . A A . 8 ASN C 1 1
5 4090 1 1 8 ASN CA C 8.918 -3.488 -4.003 1.00 . A A . 8 ASN CA 1 1
5 4091 1 1 8 ASN CB C 9.851 -4.706 -3.946 1.00 . A A . 8 ASN CB 1 1
5 4092 1 1 8 ASN CG C 9.327 -5.705 -2.914 1.00 . A A . 8 ASN CG 1 1
5 4093 1 1 8 ASN H H 7.492 -4.554 -5.213 1.00 . A A . 8 ASN H 1 1
5 4094 1 1 8 ASN HA H 8.841 -3.039 -3.024 1.00 . A A . 8 ASN HA 1 1
5 4095 1 1 8 ASN HB2 H 9.886 -5.177 -4.919 1.00 . A A . 8 ASN HB2 1 1
5 4096 1 1 8 ASN HB3 H 10.844 -4.388 -3.664 1.00 . A A . 8 ASN HB3 1 1
5 4097 1 1 8 ASN HD21 H 8.066 -6.568 -4.182 1.00 . A A . 8 ASN HD21 1 1
5 4098 1 1 8 ASN HD22 H 8.069 -7.211 -2.611 1.00 . A A . 8 ASN HD22 1 1
5 4099 1 1 8 ASN N N 7.563 -3.924 -4.468 1.00 . A A . 8 ASN N 1 1
5 4100 1 1 8 ASN ND2 N 8.411 -6.566 -3.266 1.00 . A A . 8 ASN ND2 1 1
5 4101 1 1 8 ASN O O 10.651 -2.372 -5.260 1.00 . A A . 8 ASN O 1 1
5 4102 1 1 8 ASN OD1 O 9.755 -5.703 -1.778 1.00 . A A . 8 ASN OD1 1 1
5 4103 1 1 9 LEU C C 8.581 0.744 -6.083 1.00 . A A . 9 LEU C 1 1
5 4104 1 1 9 LEU CA C 8.953 -0.649 -6.593 1.00 . A A . 9 LEU CA 1 1
5 4105 1 1 9 LEU CB C 8.193 -0.927 -7.893 1.00 . A A . 9 LEU CB 1 1
5 4106 1 1 9 LEU CD1 C 10.263 -1.063 -9.278 1.00 . A A . 9 LEU CD1 1 1
5 4107 1 1 9 LEU CD2 C 8.085 -0.452 -10.337 1.00 . A A . 9 LEU CD2 1 1
5 4108 1 1 9 LEU CG C 8.943 -0.319 -9.075 1.00 . A A . 9 LEU CG 1 1
5 4109 1 1 9 LEU H H 7.616 -1.788 -5.357 1.00 . A A . 9 LEU H 1 1
5 4110 1 1 9 LEU HA H 10.016 -0.700 -6.776 1.00 . A A . 9 LEU HA 1 1
5 4111 1 1 9 LEU HB2 H 8.104 -1.995 -8.034 1.00 . A A . 9 LEU HB2 1 1
5 4112 1 1 9 LEU HB3 H 7.208 -0.490 -7.831 1.00 . A A . 9 LEU HB3 1 1
5 4113 1 1 9 LEU HD11 H 11.006 -0.671 -8.599 1.00 . A A . 9 LEU HD11 1 1
5 4114 1 1 9 LEU HD12 H 10.600 -0.929 -10.295 1.00 . A A . 9 LEU HD12 1 1
5 4115 1 1 9 LEU HD13 H 10.116 -2.115 -9.083 1.00 . A A . 9 LEU HD13 1 1
5 4116 1 1 9 LEU HD21 H 8.711 -0.353 -11.211 1.00 . A A . 9 LEU HD21 1 1
5 4117 1 1 9 LEU HD22 H 7.331 0.321 -10.344 1.00 . A A . 9 LEU HD22 1 1
5 4118 1 1 9 LEU HD23 H 7.605 -1.422 -10.345 1.00 . A A . 9 LEU HD23 1 1
5 4119 1 1 9 LEU HG H 9.143 0.725 -8.880 1.00 . A A . 9 LEU HG 1 1
5 4120 1 1 9 LEU N N 8.563 -1.680 -5.584 1.00 . A A . 9 LEU N 1 1
5 4121 1 1 9 LEU O O 7.642 0.899 -5.320 1.00 . A A . 9 LEU O 1 1
5 4122 1 1 10 LEU C C 8.277 3.883 -7.226 1.00 . A A . 10 LEU C 1 1
5 4123 1 1 10 LEU CA C 9.021 3.156 -6.086 1.00 . A A . 10 LEU CA 1 1
5 4124 1 1 10 LEU CB C 10.340 3.883 -5.805 1.00 . A A . 10 LEU CB 1 1
5 4125 1 1 10 LEU CD1 C 12.543 3.427 -4.716 1.00 . A A . 10 LEU CD1 1 1
5 4126 1 1 10 LEU CD2 C 10.532 3.916 -3.317 1.00 . A A . 10 LEU CD2 1 1
5 4127 1 1 10 LEU CG C 11.029 3.245 -4.599 1.00 . A A . 10 LEU CG 1 1
5 4128 1 1 10 LEU H H 10.050 1.578 -7.133 1.00 . A A . 10 LEU H 1 1
5 4129 1 1 10 LEU HA H 8.421 3.143 -5.192 1.00 . A A . 10 LEU HA 1 1
5 4130 1 1 10 LEU HB2 H 10.983 3.809 -6.670 1.00 . A A . 10 LEU HB2 1 1
5 4131 1 1 10 LEU HB3 H 10.139 4.922 -5.594 1.00 . A A . 10 LEU HB3 1 1
5 4132 1 1 10 LEU HD11 H 12.758 4.390 -5.158 1.00 . A A . 10 LEU HD11 1 1
5 4133 1 1 10 LEU HD12 H 12.953 2.646 -5.338 1.00 . A A . 10 LEU HD12 1 1
5 4134 1 1 10 LEU HD13 H 12.988 3.376 -3.733 1.00 . A A . 10 LEU HD13 1 1
5 4135 1 1 10 LEU HD21 H 9.466 3.768 -3.224 1.00 . A A . 10 LEU HD21 1 1
5 4136 1 1 10 LEU HD22 H 10.746 4.973 -3.358 1.00 . A A . 10 LEU HD22 1 1
5 4137 1 1 10 LEU HD23 H 11.032 3.480 -2.465 1.00 . A A . 10 LEU HD23 1 1
5 4138 1 1 10 LEU HG H 10.795 2.190 -4.569 1.00 . A A . 10 LEU HG 1 1
5 4139 1 1 10 LEU N N 9.310 1.751 -6.515 1.00 . A A . 10 LEU N 1 1
5 4140 1 1 10 LEU O O 8.876 4.132 -8.258 1.00 . A A . 10 LEU O 1 1
5 4141 1 1 11 PRO C C 6.534 6.381 -8.117 1.00 . A A . 11 PRO C 1 1
5 4142 1 1 11 PRO CA C 6.196 4.888 -8.068 1.00 . A A . 11 PRO CA 1 1
5 4143 1 1 11 PRO CB C 4.748 4.671 -7.622 1.00 . A A . 11 PRO CB 1 1
5 4144 1 1 11 PRO CD C 6.229 3.916 -5.790 1.00 . A A . 11 PRO CD 1 1
5 4145 1 1 11 PRO CG C 4.798 4.389 -6.105 1.00 . A A . 11 PRO CG 1 1
5 4146 1 1 11 PRO HA H 6.355 4.432 -9.027 1.00 . A A . 11 PRO HA 1 1
5 4147 1 1 11 PRO HB2 H 4.163 5.559 -7.822 1.00 . A A . 11 PRO HB2 1 1
5 4148 1 1 11 PRO HB3 H 4.325 3.823 -8.137 1.00 . A A . 11 PRO HB3 1 1
5 4149 1 1 11 PRO HD2 H 6.634 4.473 -4.956 1.00 . A A . 11 PRO HD2 1 1
5 4150 1 1 11 PRO HD3 H 6.241 2.858 -5.582 1.00 . A A . 11 PRO HD3 1 1
5 4151 1 1 11 PRO HG2 H 4.573 5.292 -5.555 1.00 . A A . 11 PRO HG2 1 1
5 4152 1 1 11 PRO HG3 H 4.092 3.613 -5.848 1.00 . A A . 11 PRO HG3 1 1
5 4153 1 1 11 PRO N N 6.995 4.201 -7.031 1.00 . A A . 11 PRO N 1 1
5 4154 1 1 11 PRO O O 7.502 6.823 -7.520 1.00 . A A . 11 PRO O 1 1
5 4155 1 1 12 GLU C C 4.632 9.341 -9.092 1.00 . A A . 12 GLU C 1 1
5 4156 1 1 12 GLU CA C 5.973 8.619 -8.949 1.00 . A A . 12 GLU CA 1 1
5 4157 1 1 12 GLU CB C 6.832 8.895 -10.187 1.00 . A A . 12 GLU CB 1 1
5 4158 1 1 12 GLU CD C 8.663 10.262 -9.168 1.00 . A A . 12 GLU CD 1 1
5 4159 1 1 12 GLU CG C 8.311 8.910 -9.793 1.00 . A A . 12 GLU CG 1 1
5 4160 1 1 12 GLU H H 4.970 6.744 -9.293 1.00 . A A . 12 GLU H 1 1
5 4161 1 1 12 GLU HA H 6.484 8.976 -8.069 1.00 . A A . 12 GLU HA 1 1
5 4162 1 1 12 GLU HB2 H 6.663 8.120 -10.921 1.00 . A A . 12 GLU HB2 1 1
5 4163 1 1 12 GLU HB3 H 6.563 9.853 -10.607 1.00 . A A . 12 GLU HB3 1 1
5 4164 1 1 12 GLU HG2 H 8.500 8.122 -9.079 1.00 . A A . 12 GLU HG2 1 1
5 4165 1 1 12 GLU HG3 H 8.919 8.752 -10.672 1.00 . A A . 12 GLU HG3 1 1
5 4166 1 1 12 GLU N N 5.734 7.147 -8.830 1.00 . A A . 12 GLU N 1 1
5 4167 1 1 12 GLU O O 3.756 8.894 -9.816 1.00 . A A . 12 GLU O 1 1
5 4168 1 1 12 GLU OE1 O 8.757 11.227 -9.908 1.00 . A A . 12 GLU OE1 1 1
5 4169 1 1 12 GLU OE2 O 8.836 10.307 -7.961 1.00 . A A . 12 GLU OE2 1 1
5 4170 1 1 13 THR C C 3.175 12.043 -9.777 1.00 . A A . 13 THR C 1 1
5 4171 1 1 13 THR CA C 3.200 11.236 -8.478 1.00 . A A . 13 THR CA 1 1
5 4172 1 1 13 THR CB C 3.101 12.188 -7.278 1.00 . A A . 13 THR CB 1 1
5 4173 1 1 13 THR CG2 C 2.455 11.455 -6.102 1.00 . A A . 13 THR CG2 1 1
5 4174 1 1 13 THR H H 5.206 10.776 -7.838 1.00 . A A . 13 THR H 1 1
5 4175 1 1 13 THR HA H 2.360 10.555 -8.464 1.00 . A A . 13 THR HA 1 1
5 4176 1 1 13 THR HB H 2.491 13.037 -7.543 1.00 . A A . 13 THR HB 1 1
5 4177 1 1 13 THR HG1 H 4.670 13.315 -7.528 1.00 . A A . 13 THR HG1 1 1
5 4178 1 1 13 THR HG21 H 2.399 12.116 -5.251 1.00 . A A . 13 THR HG21 1 1
5 4179 1 1 13 THR HG22 H 3.048 10.589 -5.848 1.00 . A A . 13 THR HG22 1 1
5 4180 1 1 13 THR HG23 H 1.458 11.141 -6.378 1.00 . A A . 13 THR HG23 1 1
5 4181 1 1 13 THR N N 4.475 10.453 -8.405 1.00 . A A . 13 THR N 1 1
5 4182 1 1 13 THR O O 2.141 12.174 -10.412 1.00 . A A . 13 THR O 1 1
5 4183 1 1 13 THR OG1 O 4.399 12.639 -6.904 1.00 . A A . 13 THR OG1 1 1
5 4184 1 1 14 GLY C C 4.312 14.865 -11.120 1.00 . A A . 14 GLY C 1 1
5 4185 1 1 14 GLY CA C 4.398 13.372 -11.437 1.00 . A A . 14 GLY CA 1 1
5 4186 1 1 14 GLY H H 5.121 12.436 -9.634 1.00 . A A . 14 GLY H 1 1
5 4187 1 1 14 GLY HA2 H 5.339 13.165 -11.924 1.00 . A A . 14 GLY HA2 1 1
5 4188 1 1 14 GLY HA3 H 3.585 13.097 -12.091 1.00 . A A . 14 GLY HA3 1 1
5 4189 1 1 14 GLY N N 4.313 12.573 -10.173 1.00 . A A . 14 GLY N 1 1
5 4190 1 1 14 GLY O O 3.724 15.627 -11.869 1.00 . A A . 14 GLY O 1 1
5 4191 1 1 15 ARG C C 3.436 17.194 -9.447 1.00 . A A . 15 ARG C 1 1
5 4192 1 1 15 ARG CA C 4.887 16.721 -9.624 1.00 . A A . 15 ARG CA 1 1
5 4193 1 1 15 ARG CB C 5.584 17.549 -10.711 1.00 . A A . 15 ARG CB 1 1
5 4194 1 1 15 ARG CD C 7.062 19.529 -11.083 1.00 . A A . 15 ARG CD 1 1
5 4195 1 1 15 ARG CG C 6.090 18.862 -10.109 1.00 . A A . 15 ARG CG 1 1
5 4196 1 1 15 ARG CZ C 9.228 18.762 -11.848 1.00 . A A . 15 ARG CZ 1 1
5 4197 1 1 15 ARG H H 5.370 14.625 -9.458 1.00 . A A . 15 ARG H 1 1
5 4198 1 1 15 ARG HA H 5.416 16.840 -8.690 1.00 . A A . 15 ARG HA 1 1
5 4199 1 1 15 ARG HB2 H 6.416 16.990 -11.111 1.00 . A A . 15 ARG HB2 1 1
5 4200 1 1 15 ARG HB3 H 4.882 17.766 -11.504 1.00 . A A . 15 ARG HB3 1 1
5 4201 1 1 15 ARG HD2 H 6.768 19.304 -12.098 1.00 . A A . 15 ARG HD2 1 1
5 4202 1 1 15 ARG HD3 H 7.045 20.598 -10.933 1.00 . A A . 15 ARG HD3 1 1
5 4203 1 1 15 ARG HE H 8.751 18.866 -9.923 1.00 . A A . 15 ARG HE 1 1
5 4204 1 1 15 ARG HG2 H 5.254 19.520 -9.925 1.00 . A A . 15 ARG HG2 1 1
5 4205 1 1 15 ARG HG3 H 6.599 18.658 -9.179 1.00 . A A . 15 ARG HG3 1 1
5 4206 1 1 15 ARG HH11 H 7.966 17.468 -12.708 1.00 . A A . 15 ARG HH11 1 1
5 4207 1 1 15 ARG HH12 H 9.458 17.731 -13.548 1.00 . A A . 15 ARG HH12 1 1
5 4208 1 1 15 ARG HH21 H 10.678 19.988 -11.216 1.00 . A A . 15 ARG HH21 1 1
5 4209 1 1 15 ARG HH22 H 10.996 19.154 -12.700 1.00 . A A . 15 ARG HH22 1 1
5 4210 1 1 15 ARG N N 4.904 15.276 -10.022 1.00 . A A . 15 ARG N 1 1
5 4211 1 1 15 ARG NE N 8.438 19.015 -10.840 1.00 . A A . 15 ARG NE 1 1
5 4212 1 1 15 ARG NH1 N 8.855 17.921 -12.772 1.00 . A A . 15 ARG NH1 1 1
5 4213 1 1 15 ARG NH2 N 10.391 19.347 -11.927 1.00 . A A . 15 ARG NH2 1 1
5 4214 1 1 15 ARG O O 3.121 18.359 -9.655 1.00 . A A . 15 ARG O 1 1
5 4215 1 1 16 CYS C C 0.606 15.921 -7.605 1.00 . A A . 16 CYS C 1 1
5 4216 1 1 16 CYS CA C 1.124 16.654 -8.839 1.00 . A A . 16 CYS CA 1 1
5 4217 1 1 16 CYS CB C 0.297 16.241 -10.057 1.00 . A A . 16 CYS CB 1 1
5 4218 1 1 16 CYS H H 2.851 15.379 -8.882 1.00 . A A . 16 CYS H 1 1
5 4219 1 1 16 CYS HA H 1.038 17.719 -8.688 1.00 . A A . 16 CYS HA 1 1
5 4220 1 1 16 CYS HB2 H 0.224 15.164 -10.092 1.00 . A A . 16 CYS HB2 1 1
5 4221 1 1 16 CYS HB3 H -0.692 16.667 -9.974 1.00 . A A . 16 CYS HB3 1 1
5 4222 1 1 16 CYS N N 2.559 16.295 -9.051 1.00 . A A . 16 CYS N 1 1
5 4223 1 1 16 CYS O O 0.735 14.713 -7.490 1.00 . A A . 16 CYS O 1 1
5 4224 1 1 16 CYS SG S 1.091 16.844 -11.567 1.00 . A A . 16 CYS SG 1 1
5 4225 1 1 17 ASN C C -1.779 16.792 -4.996 1.00 . A A . 17 ASN C 1 1
5 4226 1 1 17 ASN CA C -0.511 16.051 -5.430 1.00 . A A . 17 ASN CA 1 1
5 4227 1 1 17 ASN CB C 0.537 16.160 -4.320 1.00 . A A . 17 ASN CB 1 1
5 4228 1 1 17 ASN CG C 1.750 15.294 -4.663 1.00 . A A . 17 ASN CG 1 1
5 4229 1 1 17 ASN H H -0.043 17.622 -6.829 1.00 . A A . 17 ASN H 1 1
5 4230 1 1 17 ASN HA H -0.744 15.010 -5.603 1.00 . A A . 17 ASN HA 1 1
5 4231 1 1 17 ASN HB2 H 0.847 17.189 -4.218 1.00 . A A . 17 ASN HB2 1 1
5 4232 1 1 17 ASN HB3 H 0.109 15.820 -3.387 1.00 . A A . 17 ASN HB3 1 1
5 4233 1 1 17 ASN HD21 H 1.461 14.044 -3.148 1.00 . A A . 17 ASN HD21 1 1
5 4234 1 1 17 ASN HD22 H 2.805 13.701 -4.126 1.00 . A A . 17 ASN HD22 1 1
5 4235 1 1 17 ASN N N 0.029 16.659 -6.687 1.00 . A A . 17 ASN N 1 1
5 4236 1 1 17 ASN ND2 N 2.028 14.260 -3.918 1.00 . A A . 17 ASN ND2 1 1
5 4237 1 1 17 ASN O O -1.920 17.982 -5.228 1.00 . A A . 17 ASN O 1 1
5 4238 1 1 17 ASN OD1 O 2.454 15.563 -5.617 1.00 . A A . 17 ASN OD1 1 1
5 4239 1 1 18 ALA C C -4.662 15.750 -2.909 1.00 . A A . 18 ALA C 1 1
5 4240 1 1 18 ALA CA C -3.963 16.710 -3.880 1.00 . A A . 18 ALA CA 1 1
5 4241 1 1 18 ALA CB C -4.875 17.005 -5.077 1.00 . A A . 18 ALA CB 1 1
5 4242 1 1 18 ALA H H -2.529 15.134 -4.191 1.00 . A A . 18 ALA H 1 1
5 4243 1 1 18 ALA HA H -3.736 17.631 -3.367 1.00 . A A . 18 ALA HA 1 1
5 4244 1 1 18 ALA HB1 H -4.664 17.994 -5.456 1.00 . A A . 18 ALA HB1 1 1
5 4245 1 1 18 ALA HB2 H -5.908 16.952 -4.763 1.00 . A A . 18 ALA HB2 1 1
5 4246 1 1 18 ALA HB3 H -4.698 16.275 -5.853 1.00 . A A . 18 ALA HB3 1 1
5 4247 1 1 18 ALA N N -2.690 16.086 -4.359 1.00 . A A . 18 ALA N 1 1
5 4248 1 1 18 ALA O O -4.549 15.896 -1.703 1.00 . A A . 18 ALA O 1 1
5 4249 1 1 19 LEU C C -6.842 12.784 -3.455 1.00 . A A . 19 LEU C 1 1
5 4250 1 1 19 LEU CA C -6.082 13.772 -2.568 1.00 . A A . 19 LEU CA 1 1
5 4251 1 1 19 LEU CB C -7.082 14.494 -1.664 1.00 . A A . 19 LEU CB 1 1
5 4252 1 1 19 LEU CD1 C -7.683 14.631 0.755 1.00 . A A . 19 LEU CD1 1 1
5 4253 1 1 19 LEU CD2 C -8.386 12.651 -0.603 1.00 . A A . 19 LEU CD2 1 1
5 4254 1 1 19 LEU CG C -7.282 13.689 -0.380 1.00 . A A . 19 LEU CG 1 1
5 4255 1 1 19 LEU H H -5.425 14.681 -4.406 1.00 . A A . 19 LEU H 1 1
5 4256 1 1 19 LEU HA H -5.364 13.237 -1.962 1.00 . A A . 19 LEU HA 1 1
5 4257 1 1 19 LEU HB2 H -6.706 15.476 -1.419 1.00 . A A . 19 LEU HB2 1 1
5 4258 1 1 19 LEU HB3 H -8.027 14.588 -2.177 1.00 . A A . 19 LEU HB3 1 1
5 4259 1 1 19 LEU HD11 H -8.755 14.762 0.752 1.00 . A A . 19 LEU HD11 1 1
5 4260 1 1 19 LEU HD12 H -7.203 15.588 0.614 1.00 . A A . 19 LEU HD12 1 1
5 4261 1 1 19 LEU HD13 H -7.374 14.209 1.700 1.00 . A A . 19 LEU HD13 1 1
5 4262 1 1 19 LEU HD21 H -8.019 11.868 -1.249 1.00 . A A . 19 LEU HD21 1 1
5 4263 1 1 19 LEU HD22 H -9.239 13.127 -1.063 1.00 . A A . 19 LEU HD22 1 1
5 4264 1 1 19 LEU HD23 H -8.678 12.226 0.346 1.00 . A A . 19 LEU HD23 1 1
5 4265 1 1 19 LEU HG H -6.360 13.187 -0.123 1.00 . A A . 19 LEU HG 1 1
5 4266 1 1 19 LEU N N -5.370 14.766 -3.433 1.00 . A A . 19 LEU N 1 1
5 4267 1 1 19 LEU O O -7.809 13.150 -4.101 1.00 . A A . 19 LEU O 1 1
5 4268 1 1 20 ILE C C -6.736 9.155 -3.632 1.00 . A A . 20 ILE C 1 1
5 4269 1 1 20 ILE CA C -7.093 10.491 -4.292 1.00 . A A . 20 ILE CA 1 1
5 4270 1 1 20 ILE CB C -6.592 10.555 -5.758 1.00 . A A . 20 ILE CB 1 1
5 4271 1 1 20 ILE CD1 C -6.275 12.970 -6.375 1.00 . A A . 20 ILE CD1 1 1
5 4272 1 1 20 ILE CG1 C -7.224 11.770 -6.453 1.00 . A A . 20 ILE CG1 1 1
5 4273 1 1 20 ILE CG2 C -6.982 9.288 -6.541 1.00 . A A . 20 ILE CG2 1 1
5 4274 1 1 20 ILE H H -5.642 11.270 -2.925 1.00 . A A . 20 ILE H 1 1
5 4275 1 1 20 ILE HA H -8.163 10.647 -4.259 1.00 . A A . 20 ILE HA 1 1
5 4276 1 1 20 ILE HB H -5.516 10.661 -5.764 1.00 . A A . 20 ILE HB 1 1
5 4277 1 1 20 ILE HD11 H -6.838 13.857 -6.123 1.00 . A A . 20 ILE HD11 1 1
5 4278 1 1 20 ILE HD12 H -5.793 13.109 -7.330 1.00 . A A . 20 ILE HD12 1 1
5 4279 1 1 20 ILE HD13 H -5.527 12.792 -5.615 1.00 . A A . 20 ILE HD13 1 1
5 4280 1 1 20 ILE HG12 H -7.417 11.533 -7.490 1.00 . A A . 20 ILE HG12 1 1
5 4281 1 1 20 ILE HG13 H -8.155 12.017 -5.966 1.00 . A A . 20 ILE HG13 1 1
5 4282 1 1 20 ILE HG21 H -8.048 9.283 -6.709 1.00 . A A . 20 ILE HG21 1 1
5 4283 1 1 20 ILE HG22 H -6.701 8.410 -5.981 1.00 . A A . 20 ILE HG22 1 1
5 4284 1 1 20 ILE HG23 H -6.471 9.283 -7.493 1.00 . A A . 20 ILE HG23 1 1
5 4285 1 1 20 ILE N N -6.417 11.536 -3.475 1.00 . A A . 20 ILE N 1 1
5 4286 1 1 20 ILE O O -5.608 8.997 -3.189 1.00 . A A . 20 ILE O 1 1
5 4287 1 1 21 PRO C C -6.476 6.104 -3.760 1.00 . A A . 21 PRO C 1 1
5 4288 1 1 21 PRO CA C -7.431 6.945 -2.907 1.00 . A A . 21 PRO CA 1 1
5 4289 1 1 21 PRO CB C -8.826 6.318 -2.768 1.00 . A A . 21 PRO CB 1 1
5 4290 1 1 21 PRO CD C -9.059 8.377 -4.099 1.00 . A A . 21 PRO CD 1 1
5 4291 1 1 21 PRO CG C -9.717 7.015 -3.817 1.00 . A A . 21 PRO CG 1 1
5 4292 1 1 21 PRO HA H -7.007 7.099 -1.927 1.00 . A A . 21 PRO HA 1 1
5 4293 1 1 21 PRO HB2 H -8.778 5.258 -2.960 1.00 . A A . 21 PRO HB2 1 1
5 4294 1 1 21 PRO HB3 H -9.218 6.503 -1.781 1.00 . A A . 21 PRO HB3 1 1
5 4295 1 1 21 PRO HD2 H -9.030 8.567 -5.163 1.00 . A A . 21 PRO HD2 1 1
5 4296 1 1 21 PRO HD3 H -9.584 9.166 -3.584 1.00 . A A . 21 PRO HD3 1 1
5 4297 1 1 21 PRO HG2 H -9.755 6.422 -4.722 1.00 . A A . 21 PRO HG2 1 1
5 4298 1 1 21 PRO HG3 H -10.710 7.162 -3.424 1.00 . A A . 21 PRO HG3 1 1
5 4299 1 1 21 PRO N N -7.682 8.236 -3.551 1.00 . A A . 21 PRO N 1 1
5 4300 1 1 21 PRO O O -6.864 5.105 -4.349 1.00 . A A . 21 PRO O 1 1
5 4301 1 1 22 ALA C C -3.562 4.786 -3.526 1.00 . A A . 22 ALA C 1 1
5 4302 1 1 22 ALA CA C -4.201 5.698 -4.545 1.00 . A A . 22 ALA CA 1 1
5 4303 1 1 22 ALA CB C -3.160 6.613 -5.176 1.00 . A A . 22 ALA CB 1 1
5 4304 1 1 22 ALA H H -4.915 7.273 -3.271 1.00 . A A . 22 ALA H 1 1
5 4305 1 1 22 ALA HA H -4.694 5.109 -5.305 1.00 . A A . 22 ALA HA 1 1
5 4306 1 1 22 ALA HB1 H -3.582 7.597 -5.317 1.00 . A A . 22 ALA HB1 1 1
5 4307 1 1 22 ALA HB2 H -2.870 6.204 -6.130 1.00 . A A . 22 ALA HB2 1 1
5 4308 1 1 22 ALA HB3 H -2.298 6.676 -4.532 1.00 . A A . 22 ALA HB3 1 1
5 4309 1 1 22 ALA N N -5.207 6.485 -3.786 1.00 . A A . 22 ALA N 1 1
5 4310 1 1 22 ALA O O -3.172 5.230 -2.470 1.00 . A A . 22 ALA O 1 1
5 4311 1 1 23 PHE C C -2.086 1.517 -3.453 1.00 . A A . 23 PHE C 1 1
5 4312 1 1 23 PHE CA C -3.019 2.530 -2.797 1.00 . A A . 23 PHE CA 1 1
5 4313 1 1 23 PHE CB C -4.202 1.737 -2.229 1.00 . A A . 23 PHE CB 1 1
5 4314 1 1 23 PHE CD1 C -5.685 3.719 -1.572 1.00 . A A . 23 PHE CD1 1 1
5 4315 1 1 23 PHE CD2 C -5.138 2.031 0.090 1.00 . A A . 23 PHE CD2 1 1
5 4316 1 1 23 PHE CE1 C -6.462 4.400 -0.626 1.00 . A A . 23 PHE CE1 1 1
5 4317 1 1 23 PHE CE2 C -5.914 2.717 1.035 1.00 . A A . 23 PHE CE2 1 1
5 4318 1 1 23 PHE CG C -5.017 2.527 -1.215 1.00 . A A . 23 PHE CG 1 1
5 4319 1 1 23 PHE CZ C -6.578 3.899 0.676 1.00 . A A . 23 PHE CZ 1 1
5 4320 1 1 23 PHE H H -3.932 3.197 -4.637 1.00 . A A . 23 PHE H 1 1
5 4321 1 1 23 PHE HA H -2.509 3.043 -2.000 1.00 . A A . 23 PHE HA 1 1
5 4322 1 1 23 PHE HB2 H -4.843 1.445 -3.039 1.00 . A A . 23 PHE HB2 1 1
5 4323 1 1 23 PHE HB3 H -3.821 0.845 -1.757 1.00 . A A . 23 PHE HB3 1 1
5 4324 1 1 23 PHE HD1 H -5.610 4.115 -2.569 1.00 . A A . 23 PHE HD1 1 1
5 4325 1 1 23 PHE HD2 H -4.623 1.118 0.373 1.00 . A A . 23 PHE HD2 1 1
5 4326 1 1 23 PHE HE1 H -6.969 5.315 -0.902 1.00 . A A . 23 PHE HE1 1 1
5 4327 1 1 23 PHE HE2 H -6.004 2.333 2.040 1.00 . A A . 23 PHE HE2 1 1
5 4328 1 1 23 PHE HZ H -7.176 4.425 1.405 1.00 . A A . 23 PHE HZ 1 1
5 4329 1 1 23 PHE N N -3.544 3.512 -3.797 1.00 . A A . 23 PHE N 1 1
5 4330 1 1 23 PHE O O -2.346 1.055 -4.543 1.00 . A A . 23 PHE O 1 1
5 4331 1 1 24 TYR C C 0.527 -0.667 -2.095 1.00 . A A . 24 TYR C 1 1
5 4332 1 1 24 TYR CA C -0.115 0.066 -3.275 1.00 . A A . 24 TYR CA 1 1
5 4333 1 1 24 TYR CB C 0.938 0.644 -4.230 1.00 . A A . 24 TYR CB 1 1
5 4334 1 1 24 TYR CD1 C 2.848 1.095 -2.660 1.00 . A A . 24 TYR CD1 1 1
5 4335 1 1 24 TYR CD2 C 1.742 2.957 -3.745 1.00 . A A . 24 TYR CD2 1 1
5 4336 1 1 24 TYR CE1 C 3.717 1.975 -2.017 1.00 . A A . 24 TYR CE1 1 1
5 4337 1 1 24 TYR CE2 C 2.613 3.846 -3.103 1.00 . A A . 24 TYR CE2 1 1
5 4338 1 1 24 TYR CG C 1.863 1.588 -3.520 1.00 . A A . 24 TYR CG 1 1
5 4339 1 1 24 TYR CZ C 3.603 3.355 -2.238 1.00 . A A . 24 TYR CZ 1 1
5 4340 1 1 24 TYR H H -0.898 1.497 -1.855 1.00 . A A . 24 TYR H 1 1
5 4341 1 1 24 TYR HA H -0.705 -0.651 -3.817 1.00 . A A . 24 TYR HA 1 1
5 4342 1 1 24 TYR HB2 H 1.515 -0.165 -4.652 1.00 . A A . 24 TYR HB2 1 1
5 4343 1 1 24 TYR HB3 H 0.437 1.173 -5.029 1.00 . A A . 24 TYR HB3 1 1
5 4344 1 1 24 TYR HD1 H 2.931 0.032 -2.488 1.00 . A A . 24 TYR HD1 1 1
5 4345 1 1 24 TYR HD2 H 0.975 3.323 -4.418 1.00 . A A . 24 TYR HD2 1 1
5 4346 1 1 24 TYR HE1 H 4.480 1.588 -1.358 1.00 . A A . 24 TYR HE1 1 1
5 4347 1 1 24 TYR HE2 H 2.523 4.908 -3.274 1.00 . A A . 24 TYR HE2 1 1
5 4348 1 1 24 TYR HH H 5.145 4.482 -2.224 1.00 . A A . 24 TYR HH 1 1
5 4349 1 1 24 TYR N N -1.043 1.123 -2.753 1.00 . A A . 24 TYR N 1 1
5 4350 1 1 24 TYR O O 0.274 -0.342 -0.946 1.00 . A A . 24 TYR O 1 1
5 4351 1 1 24 TYR OH O 4.459 4.230 -1.602 1.00 . A A . 24 TYR OH 1 1
5 4352 1 1 25 TYR C C 3.348 -1.989 -0.941 1.00 . A A . 25 TYR C 1 1
5 4353 1 1 25 TYR CA C 1.946 -2.485 -1.276 1.00 . A A . 25 TYR CA 1 1
5 4354 1 1 25 TYR CB C 2.033 -3.939 -1.718 1.00 . A A . 25 TYR CB 1 1
5 4355 1 1 25 TYR CD1 C 3.414 -5.031 0.087 1.00 . A A . 25 TYR CD1 1 1
5 4356 1 1 25 TYR CD2 C 1.032 -5.480 0.002 1.00 . A A . 25 TYR CD2 1 1
5 4357 1 1 25 TYR CE1 C 3.533 -5.870 1.201 1.00 . A A . 25 TYR CE1 1 1
5 4358 1 1 25 TYR CE2 C 1.151 -6.317 1.117 1.00 . A A . 25 TYR CE2 1 1
5 4359 1 1 25 TYR CG C 2.164 -4.836 -0.513 1.00 . A A . 25 TYR CG 1 1
5 4360 1 1 25 TYR CZ C 2.401 -6.514 1.716 1.00 . A A . 25 TYR CZ 1 1
5 4361 1 1 25 TYR H H 1.473 -1.928 -3.306 1.00 . A A . 25 TYR H 1 1
5 4362 1 1 25 TYR HA H 1.329 -2.425 -0.393 1.00 . A A . 25 TYR HA 1 1
5 4363 1 1 25 TYR HB2 H 1.142 -4.197 -2.260 1.00 . A A . 25 TYR HB2 1 1
5 4364 1 1 25 TYR HB3 H 2.893 -4.065 -2.355 1.00 . A A . 25 TYR HB3 1 1
5 4365 1 1 25 TYR HD1 H 4.286 -4.534 -0.311 1.00 . A A . 25 TYR HD1 1 1
5 4366 1 1 25 TYR HD2 H 0.069 -5.329 -0.459 1.00 . A A . 25 TYR HD2 1 1
5 4367 1 1 25 TYR HE1 H 4.497 -6.020 1.664 1.00 . A A . 25 TYR HE1 1 1
5 4368 1 1 25 TYR HE2 H 0.278 -6.812 1.515 1.00 . A A . 25 TYR HE2 1 1
5 4369 1 1 25 TYR HH H 1.747 -7.222 3.366 1.00 . A A . 25 TYR HH 1 1
5 4370 1 1 25 TYR N N 1.321 -1.678 -2.373 1.00 . A A . 25 TYR N 1 1
5 4371 1 1 25 TYR O O 4.151 -1.695 -1.812 1.00 . A A . 25 TYR O 1 1
5 4372 1 1 25 TYR OH O 2.519 -7.347 2.811 1.00 . A A . 25 TYR OH 1 1
5 4373 1 1 26 ASN C C 5.635 -2.644 1.578 1.00 . A A . 26 ASN C 1 1
5 4374 1 1 26 ASN CA C 4.969 -1.482 0.831 1.00 . A A . 26 ASN CA 1 1
5 4375 1 1 26 ASN CB C 4.796 -0.293 1.780 1.00 . A A . 26 ASN CB 1 1
5 4376 1 1 26 ASN CG C 6.167 0.299 2.115 1.00 . A A . 26 ASN CG 1 1
5 4377 1 1 26 ASN H H 2.944 -2.193 0.980 1.00 . A A . 26 ASN H 1 1
5 4378 1 1 26 ASN HA H 5.584 -1.190 -0.007 1.00 . A A . 26 ASN HA 1 1
5 4379 1 1 26 ASN HB2 H 4.186 0.461 1.306 1.00 . A A . 26 ASN HB2 1 1
5 4380 1 1 26 ASN HB3 H 4.317 -0.625 2.690 1.00 . A A . 26 ASN HB3 1 1
5 4381 1 1 26 ASN HD21 H 5.765 0.492 4.049 1.00 . A A . 26 ASN HD21 1 1
5 4382 1 1 26 ASN HD22 H 7.312 1.005 3.573 1.00 . A A . 26 ASN HD22 1 1
5 4383 1 1 26 ASN N N 3.630 -1.927 0.336 1.00 . A A . 26 ASN N 1 1
5 4384 1 1 26 ASN ND2 N 6.437 0.626 3.348 1.00 . A A . 26 ASN ND2 1 1
5 4385 1 1 26 ASN O O 5.025 -3.271 2.434 1.00 . A A . 26 ASN O 1 1
5 4386 1 1 26 ASN OD1 O 7.001 0.463 1.246 1.00 . A A . 26 ASN OD1 1 1
5 4387 1 1 27 SER C C 7.913 -3.727 3.360 1.00 . A A . 27 SER C 1 1
5 4388 1 1 27 SER CA C 7.620 -4.060 1.895 1.00 . A A . 27 SER CA 1 1
5 4389 1 1 27 SER CB C 8.940 -4.289 1.156 1.00 . A A . 27 SER CB 1 1
5 4390 1 1 27 SER H H 7.318 -2.410 0.541 1.00 . A A . 27 SER H 1 1
5 4391 1 1 27 SER HA H 7.023 -4.959 1.845 1.00 . A A . 27 SER HA 1 1
5 4392 1 1 27 SER HB2 H 8.793 -4.143 0.099 1.00 . A A . 27 SER HB2 1 1
5 4393 1 1 27 SER HB3 H 9.678 -3.585 1.517 1.00 . A A . 27 SER HB3 1 1
5 4394 1 1 27 SER HG H 9.662 -5.990 0.547 1.00 . A A . 27 SER HG 1 1
5 4395 1 1 27 SER N N 6.876 -2.934 1.240 1.00 . A A . 27 SER N 1 1
5 4396 1 1 27 SER O O 7.728 -4.559 4.233 1.00 . A A . 27 SER O 1 1
5 4397 1 1 27 SER OG O 9.383 -5.621 1.387 1.00 . A A . 27 SER OG 1 1
5 4398 1 1 28 HIS C C 7.452 -2.268 5.919 1.00 . A A . 28 HIS C 1 1
5 4399 1 1 28 HIS CA C 8.694 -2.109 5.038 1.00 . A A . 28 HIS CA 1 1
5 4400 1 1 28 HIS CB C 9.140 -0.646 5.055 1.00 . A A . 28 HIS CB 1 1
5 4401 1 1 28 HIS CD2 C 11.076 0.446 6.458 1.00 . A A . 28 HIS CD2 1 1
5 4402 1 1 28 HIS CE1 C 10.767 -0.628 8.315 1.00 . A A . 28 HIS CE1 1 1
5 4403 1 1 28 HIS CG C 10.012 -0.398 6.257 1.00 . A A . 28 HIS CG 1 1
5 4404 1 1 28 HIS H H 8.511 -1.883 2.899 1.00 . A A . 28 HIS H 1 1
5 4405 1 1 28 HIS HA H 9.488 -2.732 5.422 1.00 . A A . 28 HIS HA 1 1
5 4406 1 1 28 HIS HB2 H 9.698 -0.430 4.156 1.00 . A A . 28 HIS HB2 1 1
5 4407 1 1 28 HIS HB3 H 8.272 -0.005 5.103 1.00 . A A . 28 HIS HB3 1 1
5 4408 1 1 28 HIS HD1 H 9.151 -1.750 7.645 1.00 . A A . 28 HIS HD1 1 1
5 4409 1 1 28 HIS HD2 H 11.481 1.123 5.720 1.00 . A A . 28 HIS HD2 1 1
5 4410 1 1 28 HIS HE1 H 10.871 -0.977 9.332 1.00 . A A . 28 HIS HE1 1 1
5 4411 1 1 28 HIS N N 8.372 -2.520 3.630 1.00 . A A . 28 HIS N 1 1
5 4412 1 1 28 HIS ND1 N 9.833 -1.073 7.456 1.00 . A A . 28 HIS ND1 1 1
5 4413 1 1 28 HIS NE2 N 11.551 0.299 7.758 1.00 . A A . 28 HIS NE2 1 1
5 4414 1 1 28 HIS O O 7.535 -2.766 7.031 1.00 . A A . 28 HIS O 1 1
5 4415 1 1 29 LEU C C 4.508 -3.384 6.133 1.00 . A A . 29 LEU C 1 1
5 4416 1 1 29 LEU CA C 5.043 -1.953 6.207 1.00 . A A . 29 LEU CA 1 1
5 4417 1 1 29 LEU CB C 4.009 -0.983 5.623 1.00 . A A . 29 LEU CB 1 1
5 4418 1 1 29 LEU CD1 C 2.900 0.046 7.614 1.00 . A A . 29 LEU CD1 1 1
5 4419 1 1 29 LEU CD2 C 1.539 -0.608 5.621 1.00 . A A . 29 LEU CD2 1 1
5 4420 1 1 29 LEU CG C 2.747 -0.980 6.488 1.00 . A A . 29 LEU CG 1 1
5 4421 1 1 29 LEU H H 6.294 -1.449 4.527 1.00 . A A . 29 LEU H 1 1
5 4422 1 1 29 LEU HA H 5.239 -1.700 7.236 1.00 . A A . 29 LEU HA 1 1
5 4423 1 1 29 LEU HB2 H 4.428 0.013 5.596 1.00 . A A . 29 LEU HB2 1 1
5 4424 1 1 29 LEU HB3 H 3.755 -1.292 4.621 1.00 . A A . 29 LEU HB3 1 1
5 4425 1 1 29 LEU HD11 H 1.932 0.454 7.863 1.00 . A A . 29 LEU HD11 1 1
5 4426 1 1 29 LEU HD12 H 3.553 0.841 7.290 1.00 . A A . 29 LEU HD12 1 1
5 4427 1 1 29 LEU HD13 H 3.322 -0.436 8.484 1.00 . A A . 29 LEU HD13 1 1
5 4428 1 1 29 LEU HD21 H 1.473 -1.290 4.785 1.00 . A A . 29 LEU HD21 1 1
5 4429 1 1 29 LEU HD22 H 1.657 0.401 5.253 1.00 . A A . 29 LEU HD22 1 1
5 4430 1 1 29 LEU HD23 H 0.638 -0.674 6.212 1.00 . A A . 29 LEU HD23 1 1
5 4431 1 1 29 LEU HG H 2.597 -1.959 6.913 1.00 . A A . 29 LEU HG 1 1
5 4432 1 1 29 LEU N N 6.312 -1.845 5.424 1.00 . A A . 29 LEU N 1 1
5 4433 1 1 29 LEU O O 3.784 -3.824 7.012 1.00 . A A . 29 LEU O 1 1
5 4434 1 1 30 HIS C C 2.849 -5.488 4.781 1.00 . A A . 30 HIS C 1 1
5 4435 1 1 30 HIS CA C 4.378 -5.521 4.931 1.00 . A A . 30 HIS CA 1 1
5 4436 1 1 30 HIS CB C 4.772 -6.335 6.176 1.00 . A A . 30 HIS CB 1 1
5 4437 1 1 30 HIS CD2 C 7.251 -7.034 5.739 1.00 . A A . 30 HIS CD2 1 1
5 4438 1 1 30 HIS CE1 C 6.926 -9.120 5.248 1.00 . A A . 30 HIS CE1 1 1
5 4439 1 1 30 HIS CG C 5.902 -7.258 5.830 1.00 . A A . 30 HIS CG 1 1
5 4440 1 1 30 HIS H H 5.440 -3.723 4.405 1.00 . A A . 30 HIS H 1 1
5 4441 1 1 30 HIS HA H 4.819 -5.957 4.046 1.00 . A A . 30 HIS HA 1 1
5 4442 1 1 30 HIS HB2 H 5.083 -5.664 6.963 1.00 . A A . 30 HIS HB2 1 1
5 4443 1 1 30 HIS HB3 H 3.924 -6.916 6.512 1.00 . A A . 30 HIS HB3 1 1
5 4444 1 1 30 HIS HD1 H 4.858 -9.071 5.490 1.00 . A A . 30 HIS HD1 1 1
5 4445 1 1 30 HIS HD2 H 7.733 -6.082 5.925 1.00 . A A . 30 HIS HD2 1 1
5 4446 1 1 30 HIS HE1 H 7.091 -10.149 4.968 1.00 . A A . 30 HIS HE1 1 1
5 4447 1 1 30 HIS N N 4.858 -4.110 5.090 1.00 . A A . 30 HIS N 1 1
5 4448 1 1 30 HIS ND1 N 5.714 -8.594 5.513 1.00 . A A . 30 HIS ND1 1 1
5 4449 1 1 30 HIS NE2 N 7.898 -8.210 5.371 1.00 . A A . 30 HIS NE2 1 1
5 4450 1 1 30 HIS O O 2.145 -6.400 5.192 1.00 . A A . 30 HIS O 1 1
5 4451 1 1 31 LYS C C 0.646 -3.253 2.858 1.00 . A A . 31 LYS C 1 1
5 4452 1 1 31 LYS CA C 0.869 -4.261 3.985 1.00 . A A . 31 LYS CA 1 1
5 4453 1 1 31 LYS CB C 0.227 -3.740 5.284 1.00 . A A . 31 LYS CB 1 1
5 4454 1 1 31 LYS CD C -0.741 -4.709 7.374 1.00 . A A . 31 LYS CD 1 1
5 4455 1 1 31 LYS CE C -2.100 -5.153 7.917 1.00 . A A . 31 LYS CE 1 1
5 4456 1 1 31 LYS CG C -0.747 -4.782 5.846 1.00 . A A . 31 LYS CG 1 1
5 4457 1 1 31 LYS H H 2.948 -3.720 3.876 1.00 . A A . 31 LYS H 1 1
5 4458 1 1 31 LYS HA H 0.425 -5.203 3.709 1.00 . A A . 31 LYS HA 1 1
5 4459 1 1 31 LYS HB2 H 1.001 -3.547 6.013 1.00 . A A . 31 LYS HB2 1 1
5 4460 1 1 31 LYS HB3 H -0.310 -2.824 5.086 1.00 . A A . 31 LYS HB3 1 1
5 4461 1 1 31 LYS HD2 H 0.031 -5.358 7.761 1.00 . A A . 31 LYS HD2 1 1
5 4462 1 1 31 LYS HD3 H -0.546 -3.693 7.686 1.00 . A A . 31 LYS HD3 1 1
5 4463 1 1 31 LYS HE2 H -2.130 -4.996 8.984 1.00 . A A . 31 LYS HE2 1 1
5 4464 1 1 31 LYS HE3 H -2.882 -4.575 7.446 1.00 . A A . 31 LYS HE3 1 1
5 4465 1 1 31 LYS HG2 H -1.744 -4.578 5.478 1.00 . A A . 31 LYS HG2 1 1
5 4466 1 1 31 LYS HG3 H -0.441 -5.768 5.533 1.00 . A A . 31 LYS HG3 1 1
5 4467 1 1 31 LYS HZ1 H -3.301 -6.848 7.777 1.00 . A A . 31 LYS HZ1 1 1
5 4468 1 1 31 LYS HZ2 H -1.701 -7.169 8.250 1.00 . A A . 31 LYS HZ2 1 1
5 4469 1 1 31 LYS HZ3 H -2.052 -6.791 6.631 1.00 . A A . 31 LYS HZ3 1 1
5 4470 1 1 31 LYS N N 2.344 -4.425 4.189 1.00 . A A . 31 LYS N 1 1
5 4471 1 1 31 LYS NZ N -2.304 -6.600 7.622 1.00 . A A . 31 LYS NZ 1 1
5 4472 1 1 31 LYS O O 1.561 -2.930 2.115 1.00 . A A . 31 LYS O 1 1
5 4473 1 1 32 CYS C C -0.750 -0.354 2.269 1.00 . A A . 32 CYS C 1 1
5 4474 1 1 32 CYS CA C -0.871 -1.751 1.677 1.00 . A A . 32 CYS CA 1 1
5 4475 1 1 32 CYS CB C -2.299 -1.939 1.165 1.00 . A A . 32 CYS CB 1 1
5 4476 1 1 32 CYS H H -1.258 -3.043 3.361 1.00 . A A . 32 CYS H 1 1
5 4477 1 1 32 CYS HA H -0.174 -1.861 0.859 1.00 . A A . 32 CYS HA 1 1
5 4478 1 1 32 CYS HB2 H -2.494 -2.982 0.998 1.00 . A A . 32 CYS HB2 1 1
5 4479 1 1 32 CYS HB3 H -2.996 -1.555 1.894 1.00 . A A . 32 CYS HB3 1 1
5 4480 1 1 32 CYS N N -0.558 -2.754 2.741 1.00 . A A . 32 CYS N 1 1
5 4481 1 1 32 CYS O O -0.872 -0.167 3.468 1.00 . A A . 32 CYS O 1 1
5 4482 1 1 32 CYS SG S -2.496 -1.036 -0.389 1.00 . A A . 32 CYS SG 1 1
5 4483 1 1 33 GLN C C -1.086 2.918 0.865 1.00 . A A . 33 GLN C 1 1
5 4484 1 1 33 GLN CA C -0.411 2.029 1.890 1.00 . A A . 33 GLN CA 1 1
5 4485 1 1 33 GLN CB C 1.059 2.428 2.027 1.00 . A A . 33 GLN CB 1 1
5 4486 1 1 33 GLN CD C 2.594 4.186 2.939 1.00 . A A . 33 GLN CD 1 1
5 4487 1 1 33 GLN CG C 1.138 3.826 2.643 1.00 . A A . 33 GLN CG 1 1
5 4488 1 1 33 GLN H H -0.454 0.428 0.465 1.00 . A A . 33 GLN H 1 1
5 4489 1 1 33 GLN HA H -0.908 2.136 2.844 1.00 . A A . 33 GLN HA 1 1
5 4490 1 1 33 GLN HB2 H 1.569 1.719 2.664 1.00 . A A . 33 GLN HB2 1 1
5 4491 1 1 33 GLN HB3 H 1.524 2.438 1.052 1.00 . A A . 33 GLN HB3 1 1
5 4492 1 1 33 GLN HE21 H 2.469 3.709 4.863 1.00 . A A . 33 GLN HE21 1 1
5 4493 1 1 33 GLN HE22 H 3.986 4.278 4.353 1.00 . A A . 33 GLN HE22 1 1
5 4494 1 1 33 GLN HG2 H 0.719 4.543 1.951 1.00 . A A . 33 GLN HG2 1 1
5 4495 1 1 33 GLN HG3 H 0.570 3.842 3.561 1.00 . A A . 33 GLN HG3 1 1
5 4496 1 1 33 GLN N N -0.528 0.623 1.424 1.00 . A A . 33 GLN N 1 1
5 4497 1 1 33 GLN NE2 N 3.056 4.045 4.153 1.00 . A A . 33 GLN NE2 1 1
5 4498 1 1 33 GLN O O -1.041 2.639 -0.323 1.00 . A A . 33 GLN O 1 1
5 4499 1 1 33 GLN OE1 O 3.320 4.605 2.059 1.00 . A A . 33 GLN OE1 1 1
5 4500 1 1 34 LYS C C -1.503 6.085 0.079 1.00 . A A . 34 LYS C 1 1
5 4501 1 1 34 LYS CA C -2.407 4.890 0.376 1.00 . A A . 34 LYS CA 1 1
5 4502 1 1 34 LYS CB C -3.726 5.365 1.008 1.00 . A A . 34 LYS CB 1 1
5 4503 1 1 34 LYS CD C -4.711 6.326 3.099 1.00 . A A . 34 LYS CD 1 1
5 4504 1 1 34 LYS CE C -4.799 7.697 3.771 1.00 . A A . 34 LYS CE 1 1
5 4505 1 1 34 LYS CG C -3.456 6.261 2.226 1.00 . A A . 34 LYS CG 1 1
5 4506 1 1 34 LYS H H -1.729 4.156 2.278 1.00 . A A . 34 LYS H 1 1
5 4507 1 1 34 LYS HA H -2.617 4.349 -0.542 1.00 . A A . 34 LYS HA 1 1
5 4508 1 1 34 LYS HB2 H -4.296 5.917 0.275 1.00 . A A . 34 LYS HB2 1 1
5 4509 1 1 34 LYS HB3 H -4.288 4.510 1.324 1.00 . A A . 34 LYS HB3 1 1
5 4510 1 1 34 LYS HD2 H -5.584 6.170 2.485 1.00 . A A . 34 LYS HD2 1 1
5 4511 1 1 34 LYS HD3 H -4.662 5.559 3.857 1.00 . A A . 34 LYS HD3 1 1
5 4512 1 1 34 LYS HE2 H -5.469 7.640 4.616 1.00 . A A . 34 LYS HE2 1 1
5 4513 1 1 34 LYS HE3 H -3.819 7.996 4.110 1.00 . A A . 34 LYS HE3 1 1
5 4514 1 1 34 LYS HG2 H -2.639 5.850 2.799 1.00 . A A . 34 LYS HG2 1 1
5 4515 1 1 34 LYS HG3 H -3.199 7.254 1.892 1.00 . A A . 34 LYS HG3 1 1
5 4516 1 1 34 LYS HZ1 H -5.673 9.528 3.303 1.00 . A A . 34 LYS HZ1 1 1
5 4517 1 1 34 LYS HZ2 H -6.088 8.271 2.239 1.00 . A A . 34 LYS HZ2 1 1
5 4518 1 1 34 LYS HZ3 H -4.548 8.987 2.155 1.00 . A A . 34 LYS HZ3 1 1
5 4519 1 1 34 LYS N N -1.713 3.974 1.315 1.00 . A A . 34 LYS N 1 1
5 4520 1 1 34 LYS NZ N -5.316 8.696 2.793 1.00 . A A . 34 LYS NZ 1 1
5 4521 1 1 34 LYS O O -0.971 6.697 0.991 1.00 . A A . 34 LYS O 1 1
5 4522 1 1 35 PHE C C -1.382 8.630 -2.261 1.00 . A A . 35 PHE C 1 1
5 4523 1 1 35 PHE CA C -0.506 7.594 -1.546 1.00 . A A . 35 PHE CA 1 1
5 4524 1 1 35 PHE CB C 0.691 7.134 -2.399 1.00 . A A . 35 PHE CB 1 1
5 4525 1 1 35 PHE CD1 C -0.206 5.445 -4.045 1.00 . A A . 35 PHE CD1 1 1
5 4526 1 1 35 PHE CD2 C 0.411 7.646 -4.852 1.00 . A A . 35 PHE CD2 1 1
5 4527 1 1 35 PHE CE1 C -0.556 5.067 -5.346 1.00 . A A . 35 PHE CE1 1 1
5 4528 1 1 35 PHE CE2 C 0.056 7.270 -6.152 1.00 . A A . 35 PHE CE2 1 1
5 4529 1 1 35 PHE CG C 0.278 6.734 -3.798 1.00 . A A . 35 PHE CG 1 1
5 4530 1 1 35 PHE CZ C -0.426 5.979 -6.400 1.00 . A A . 35 PHE CZ 1 1
5 4531 1 1 35 PHE H H -1.809 5.925 -1.881 1.00 . A A . 35 PHE H 1 1
5 4532 1 1 35 PHE HA H -0.130 8.041 -0.635 1.00 . A A . 35 PHE HA 1 1
5 4533 1 1 35 PHE HB2 H 1.411 7.933 -2.462 1.00 . A A . 35 PHE HB2 1 1
5 4534 1 1 35 PHE HB3 H 1.153 6.280 -1.915 1.00 . A A . 35 PHE HB3 1 1
5 4535 1 1 35 PHE HD1 H -0.308 4.740 -3.232 1.00 . A A . 35 PHE HD1 1 1
5 4536 1 1 35 PHE HD2 H 0.783 8.642 -4.661 1.00 . A A . 35 PHE HD2 1 1
5 4537 1 1 35 PHE HE1 H -0.929 4.072 -5.536 1.00 . A A . 35 PHE HE1 1 1
5 4538 1 1 35 PHE HE2 H 0.158 7.973 -6.965 1.00 . A A . 35 PHE HE2 1 1
5 4539 1 1 35 PHE HZ H -0.695 5.686 -7.404 1.00 . A A . 35 PHE HZ 1 1
5 4540 1 1 35 PHE N N -1.349 6.429 -1.179 1.00 . A A . 35 PHE N 1 1
5 4541 1 1 35 PHE O O -2.495 8.329 -2.694 1.00 . A A . 35 PHE O 1 1
5 4542 1 1 36 ASN C C -1.303 11.118 -4.434 1.00 . A A . 36 ASN C 1 1
5 4543 1 1 36 ASN CA C -1.689 10.954 -2.966 1.00 . A A . 36 ASN CA 1 1
5 4544 1 1 36 ASN CB C -1.392 12.251 -2.215 1.00 . A A . 36 ASN CB 1 1
5 4545 1 1 36 ASN CG C -2.624 13.154 -2.232 1.00 . A A . 36 ASN CG 1 1
5 4546 1 1 36 ASN H H -0.024 10.047 -1.950 1.00 . A A . 36 ASN H 1 1
5 4547 1 1 36 ASN HA H -2.740 10.735 -2.892 1.00 . A A . 36 ASN HA 1 1
5 4548 1 1 36 ASN HB2 H -1.124 12.023 -1.195 1.00 . A A . 36 ASN HB2 1 1
5 4549 1 1 36 ASN HB3 H -0.574 12.756 -2.697 1.00 . A A . 36 ASN HB3 1 1
5 4550 1 1 36 ASN HD21 H -2.617 13.436 -0.265 1.00 . A A . 36 ASN HD21 1 1
5 4551 1 1 36 ASN HD22 H -3.859 14.230 -1.107 1.00 . A A . 36 ASN HD22 1 1
5 4552 1 1 36 ASN N N -0.901 9.849 -2.340 1.00 . A A . 36 ASN N 1 1
5 4553 1 1 36 ASN ND2 N -3.071 13.647 -1.108 1.00 . A A . 36 ASN ND2 1 1
5 4554 1 1 36 ASN O O -0.134 11.127 -4.782 1.00 . A A . 36 ASN O 1 1
5 4555 1 1 36 ASN OD1 O -3.184 13.415 -3.276 1.00 . A A . 36 ASN OD1 1 1
5 4556 1 1 37 TYR C C -2.672 12.743 -7.215 1.00 . A A . 37 TYR C 1 1
5 4557 1 1 37 TYR CA C -2.044 11.427 -6.751 1.00 . A A . 37 TYR CA 1 1
5 4558 1 1 37 TYR CB C -2.670 10.258 -7.516 1.00 . A A . 37 TYR CB 1 1
5 4559 1 1 37 TYR CD1 C -0.860 10.432 -9.273 1.00 . A A . 37 TYR CD1 1 1
5 4560 1 1 37 TYR CD2 C -3.165 10.183 -9.985 1.00 . A A . 37 TYR CD2 1 1
5 4561 1 1 37 TYR CE1 C -0.451 10.468 -10.610 1.00 . A A . 37 TYR CE1 1 1
5 4562 1 1 37 TYR CE2 C -2.754 10.218 -11.321 1.00 . A A . 37 TYR CE2 1 1
5 4563 1 1 37 TYR CG C -2.219 10.290 -8.960 1.00 . A A . 37 TYR CG 1 1
5 4564 1 1 37 TYR CZ C -1.399 10.362 -11.634 1.00 . A A . 37 TYR CZ 1 1
5 4565 1 1 37 TYR H H -3.219 11.241 -4.959 1.00 . A A . 37 TYR H 1 1
5 4566 1 1 37 TYR HA H -0.978 11.450 -6.934 1.00 . A A . 37 TYR HA 1 1
5 4567 1 1 37 TYR HB2 H -2.363 9.326 -7.065 1.00 . A A . 37 TYR HB2 1 1
5 4568 1 1 37 TYR HB3 H -3.746 10.340 -7.476 1.00 . A A . 37 TYR HB3 1 1
5 4569 1 1 37 TYR HD1 H -0.128 10.514 -8.483 1.00 . A A . 37 TYR HD1 1 1
5 4570 1 1 37 TYR HD2 H -4.211 10.071 -9.745 1.00 . A A . 37 TYR HD2 1 1
5 4571 1 1 37 TYR HE1 H 0.594 10.582 -10.850 1.00 . A A . 37 TYR HE1 1 1
5 4572 1 1 37 TYR HE2 H -3.485 10.137 -12.112 1.00 . A A . 37 TYR HE2 1 1
5 4573 1 1 37 TYR HH H -1.240 9.564 -13.360 1.00 . A A . 37 TYR HH 1 1
5 4574 1 1 37 TYR N N -2.296 11.253 -5.289 1.00 . A A . 37 TYR N 1 1
5 4575 1 1 37 TYR O O -3.533 13.293 -6.546 1.00 . A A . 37 TYR O 1 1
5 4576 1 1 37 TYR OH O -0.996 10.398 -12.953 1.00 . A A . 37 TYR OH 1 1
5 4577 1 1 38 GLY C C -3.455 14.304 -10.237 1.00 . A A . 38 GLY C 1 1
5 4578 1 1 38 GLY CA C -2.783 14.539 -8.882 1.00 . A A . 38 GLY CA 1 1
5 4579 1 1 38 GLY H H -1.538 12.782 -8.851 1.00 . A A . 38 GLY H 1 1
5 4580 1 1 38 GLY HA2 H -3.504 14.940 -8.186 1.00 . A A . 38 GLY HA2 1 1
5 4581 1 1 38 GLY HA3 H -1.974 15.244 -9.006 1.00 . A A . 38 GLY HA3 1 1
5 4582 1 1 38 GLY N N -2.235 13.251 -8.350 1.00 . A A . 38 GLY N 1 1
5 4583 1 1 38 GLY O O -4.535 14.813 -10.494 1.00 . A A . 38 GLY O 1 1
5 4584 1 1 39 GLY C C -2.401 13.760 -13.518 1.00 . A A . 39 GLY C 1 1
5 4585 1 1 39 GLY CA C -3.383 13.266 -12.456 1.00 . A A . 39 GLY CA 1 1
5 4586 1 1 39 GLY H H -1.944 13.166 -10.855 1.00 . A A . 39 GLY H 1 1
5 4587 1 1 39 GLY HA2 H -3.541 12.205 -12.572 1.00 . A A . 39 GLY HA2 1 1
5 4588 1 1 39 GLY HA3 H -4.322 13.786 -12.569 1.00 . A A . 39 GLY HA3 1 1
5 4589 1 1 39 GLY N N -2.814 13.545 -11.100 1.00 . A A . 39 GLY N 1 1
5 4590 1 1 39 GLY O O -2.764 14.528 -14.395 1.00 . A A . 39 GLY O 1 1
5 4591 1 1 40 CYS C C 0.636 12.544 -14.941 1.00 . A A . 40 CYS C 1 1
5 4592 1 1 40 CYS CA C -0.121 13.761 -14.411 1.00 . A A . 40 CYS CA 1 1
5 4593 1 1 40 CYS CB C 0.852 14.715 -13.718 1.00 . A A . 40 CYS CB 1 1
5 4594 1 1 40 CYS H H -0.914 12.718 -12.702 1.00 . A A . 40 CYS H 1 1
5 4595 1 1 40 CYS HA H -0.597 14.271 -15.233 1.00 . A A . 40 CYS HA 1 1
5 4596 1 1 40 CYS HB2 H 1.345 14.200 -12.907 1.00 . A A . 40 CYS HB2 1 1
5 4597 1 1 40 CYS HB3 H 1.588 15.060 -14.428 1.00 . A A . 40 CYS HB3 1 1
5 4598 1 1 40 CYS N N -1.162 13.327 -13.429 1.00 . A A . 40 CYS N 1 1
5 4599 1 1 40 CYS O O 0.663 12.300 -16.136 1.00 . A A . 40 CYS O 1 1
5 4600 1 1 40 CYS SG S -0.067 16.133 -13.063 1.00 . A A . 40 CYS SG 1 1
5 4601 1 1 41 GLY C C 2.389 9.736 -13.260 1.00 . A A . 41 GLY C 1 1
5 4602 1 1 41 GLY CA C 2.020 10.576 -14.482 1.00 . A A . 41 GLY CA 1 1
5 4603 1 1 41 GLY H H 1.203 12.022 -13.106 1.00 . A A . 41 GLY H 1 1
5 4604 1 1 41 GLY HA2 H 1.414 9.987 -15.156 1.00 . A A . 41 GLY HA2 1 1
5 4605 1 1 41 GLY HA3 H 2.922 10.884 -14.988 1.00 . A A . 41 GLY HA3 1 1
5 4606 1 1 41 GLY N N 1.250 11.788 -14.055 1.00 . A A . 41 GLY N 1 1
5 4607 1 1 41 GLY O O 2.377 10.221 -12.140 1.00 . A A . 41 GLY O 1 1
5 4608 1 1 42 GLY C C 3.428 6.177 -12.905 1.00 . A A . 42 GLY C 1 1
5 4609 1 1 42 GLY CA C 3.098 7.568 -12.352 1.00 . A A . 42 GLY CA 1 1
5 4610 1 1 42 GLY H H 2.714 8.134 -14.396 1.00 . A A . 42 GLY H 1 1
5 4611 1 1 42 GLY HA2 H 3.963 7.967 -11.844 1.00 . A A . 42 GLY HA2 1 1
5 4612 1 1 42 GLY HA3 H 2.275 7.489 -11.659 1.00 . A A . 42 GLY HA3 1 1
5 4613 1 1 42 GLY N N 2.718 8.479 -13.479 1.00 . A A . 42 GLY N 1 1
5 4614 1 1 42 GLY O O 2.999 5.818 -13.989 1.00 . A A . 42 GLY O 1 1
5 4615 1 1 43 ASN C C 3.352 3.091 -12.475 1.00 . A A . 43 ASN C 1 1
5 4616 1 1 43 ASN CA C 4.567 4.021 -12.602 1.00 . A A . 43 ASN CA 1 1
5 4617 1 1 43 ASN CB C 5.720 3.516 -11.727 1.00 . A A . 43 ASN CB 1 1
5 4618 1 1 43 ASN CG C 7.042 4.094 -12.248 1.00 . A A . 43 ASN CG 1 1
5 4619 1 1 43 ASN H H 4.508 5.733 -11.292 1.00 . A A . 43 ASN H 1 1
5 4620 1 1 43 ASN HA H 4.888 4.054 -13.634 1.00 . A A . 43 ASN HA 1 1
5 4621 1 1 43 ASN HB2 H 5.564 3.835 -10.709 1.00 . A A . 43 ASN HB2 1 1
5 4622 1 1 43 ASN HB3 H 5.763 2.441 -11.763 1.00 . A A . 43 ASN HB3 1 1
5 4623 1 1 43 ASN HD21 H 7.678 4.665 -10.454 1.00 . A A . 43 ASN HD21 1 1
5 4624 1 1 43 ASN HD22 H 8.733 5.002 -11.739 1.00 . A A . 43 ASN HD22 1 1
5 4625 1 1 43 ASN N N 4.187 5.402 -12.157 1.00 . A A . 43 ASN N 1 1
5 4626 1 1 43 ASN ND2 N 7.887 4.631 -11.410 1.00 . A A . 43 ASN ND2 1 1
5 4627 1 1 43 ASN O O 2.241 3.550 -12.270 1.00 . A A . 43 ASN O 1 1
5 4628 1 1 43 ASN OD1 O 7.307 4.052 -13.432 1.00 . A A . 43 ASN OD1 1 1
5 4629 1 1 44 ALA C C 1.943 0.683 -11.074 1.00 . A A . 44 ALA C 1 1
5 4630 1 1 44 ALA CA C 2.430 0.812 -12.523 1.00 . A A . 44 ALA CA 1 1
5 4631 1 1 44 ALA CB C 2.912 -0.554 -13.015 1.00 . A A . 44 ALA CB 1 1
5 4632 1 1 44 ALA H H 4.463 1.467 -12.793 1.00 . A A . 44 ALA H 1 1
5 4633 1 1 44 ALA HA H 1.614 1.147 -13.144 1.00 . A A . 44 ALA HA 1 1
5 4634 1 1 44 ALA HB1 H 2.867 -0.584 -14.094 1.00 . A A . 44 ALA HB1 1 1
5 4635 1 1 44 ALA HB2 H 2.280 -1.328 -12.607 1.00 . A A . 44 ALA HB2 1 1
5 4636 1 1 44 ALA HB3 H 3.931 -0.713 -12.693 1.00 . A A . 44 ALA HB3 1 1
5 4637 1 1 44 ALA N N 3.559 1.795 -12.614 1.00 . A A . 44 ALA N 1 1
5 4638 1 1 44 ALA O O 0.754 0.554 -10.830 1.00 . A A . 44 ALA O 1 1
5 4639 1 1 45 ASN C C 1.456 1.660 -8.285 1.00 . A A . 45 ASN C 1 1
5 4640 1 1 45 ASN CA C 2.466 0.572 -8.678 1.00 . A A . 45 ASN CA 1 1
5 4641 1 1 45 ASN CB C 3.724 0.690 -7.796 1.00 . A A . 45 ASN CB 1 1
5 4642 1 1 45 ASN CG C 3.812 -0.500 -6.830 1.00 . A A . 45 ASN CG 1 1
5 4643 1 1 45 ASN H H 3.799 0.801 -10.361 1.00 . A A . 45 ASN H 1 1
5 4644 1 1 45 ASN HA H 2.014 -0.399 -8.527 1.00 . A A . 45 ASN HA 1 1
5 4645 1 1 45 ASN HB2 H 4.599 0.700 -8.428 1.00 . A A . 45 ASN HB2 1 1
5 4646 1 1 45 ASN HB3 H 3.685 1.607 -7.228 1.00 . A A . 45 ASN HB3 1 1
5 4647 1 1 45 ASN HD21 H 4.632 0.572 -5.375 1.00 . A A . 45 ASN HD21 1 1
5 4648 1 1 45 ASN HD22 H 4.372 -1.065 -5.011 1.00 . A A . 45 ASN HD22 1 1
5 4649 1 1 45 ASN N N 2.853 0.705 -10.122 1.00 . A A . 45 ASN N 1 1
5 4650 1 1 45 ASN ND2 N 4.314 -0.316 -5.641 1.00 . A A . 45 ASN ND2 1 1
5 4651 1 1 45 ASN O O 1.828 2.784 -7.990 1.00 . A A . 45 ASN O 1 1
5 4652 1 1 45 ASN OD1 O 3.418 -1.601 -7.155 1.00 . A A . 45 ASN OD1 1 1
5 4653 1 1 46 ASN C C -2.262 1.623 -8.008 1.00 . A A . 46 ASN C 1 1
5 4654 1 1 46 ASN CA C -0.889 2.285 -7.863 1.00 . A A . 46 ASN CA 1 1
5 4655 1 1 46 ASN CB C -0.830 3.538 -8.747 1.00 . A A . 46 ASN CB 1 1
5 4656 1 1 46 ASN CG C -0.991 3.151 -10.222 1.00 . A A . 46 ASN CG 1 1
5 4657 1 1 46 ASN H H -0.065 0.390 -8.484 1.00 . A A . 46 ASN H 1 1
5 4658 1 1 46 ASN HA H -0.745 2.568 -6.831 1.00 . A A . 46 ASN HA 1 1
5 4659 1 1 46 ASN HB2 H -1.628 4.208 -8.465 1.00 . A A . 46 ASN HB2 1 1
5 4660 1 1 46 ASN HB3 H 0.117 4.031 -8.607 1.00 . A A . 46 ASN HB3 1 1
5 4661 1 1 46 ASN HD21 H 0.956 3.211 -10.597 1.00 . A A . 46 ASN HD21 1 1
5 4662 1 1 46 ASN HD22 H -0.026 2.797 -11.919 1.00 . A A . 46 ASN HD22 1 1
5 4663 1 1 46 ASN N N 0.183 1.311 -8.258 1.00 . A A . 46 ASN N 1 1
5 4664 1 1 46 ASN ND2 N 0.068 3.045 -10.974 1.00 . A A . 46 ASN ND2 1 1
5 4665 1 1 46 ASN O O -2.613 1.146 -9.076 1.00 . A A . 46 ASN O 1 1
5 4666 1 1 46 ASN OD1 O -2.093 2.950 -10.694 1.00 . A A . 46 ASN OD1 1 1
5 4667 1 1 47 PHE C C -5.463 1.982 -6.609 1.00 . A A . 47 PHE C 1 1
5 4668 1 1 47 PHE CA C -4.393 0.960 -6.992 1.00 . A A . 47 PHE CA 1 1
5 4669 1 1 47 PHE CB C -4.457 -0.218 -6.019 1.00 . A A . 47 PHE CB 1 1
5 4670 1 1 47 PHE CD1 C -3.064 -1.650 -7.560 1.00 . A A . 47 PHE CD1 1 1
5 4671 1 1 47 PHE CD2 C -2.480 -1.544 -5.211 1.00 . A A . 47 PHE CD2 1 1
5 4672 1 1 47 PHE CE1 C -1.994 -2.523 -7.788 1.00 . A A . 47 PHE CE1 1 1
5 4673 1 1 47 PHE CE2 C -1.410 -2.416 -5.437 1.00 . A A . 47 PHE CE2 1 1
5 4674 1 1 47 PHE CG C -3.304 -1.159 -6.271 1.00 . A A . 47 PHE CG 1 1
5 4675 1 1 47 PHE CZ C -1.166 -2.906 -6.726 1.00 . A A . 47 PHE CZ 1 1
5 4676 1 1 47 PHE H H -2.705 1.983 -6.093 1.00 . A A . 47 PHE H 1 1
5 4677 1 1 47 PHE HA H -4.582 0.605 -7.993 1.00 . A A . 47 PHE HA 1 1
5 4678 1 1 47 PHE HB2 H -4.402 0.152 -5.006 1.00 . A A . 47 PHE HB2 1 1
5 4679 1 1 47 PHE HB3 H -5.388 -0.747 -6.158 1.00 . A A . 47 PHE HB3 1 1
5 4680 1 1 47 PHE HD1 H -3.703 -1.352 -8.379 1.00 . A A . 47 PHE HD1 1 1
5 4681 1 1 47 PHE HD2 H -2.664 -1.152 -4.214 1.00 . A A . 47 PHE HD2 1 1
5 4682 1 1 47 PHE HE1 H -1.807 -2.900 -8.783 1.00 . A A . 47 PHE HE1 1 1
5 4683 1 1 47 PHE HE2 H -0.774 -2.714 -4.617 1.00 . A A . 47 PHE HE2 1 1
5 4684 1 1 47 PHE HZ H -0.341 -3.581 -6.902 1.00 . A A . 47 PHE HZ 1 1
5 4685 1 1 47 PHE N N -3.032 1.592 -6.940 1.00 . A A . 47 PHE N 1 1
5 4686 1 1 47 PHE O O -5.192 3.167 -6.496 1.00 . A A . 47 PHE O 1 1
5 4687 1 1 48 LYS C C -8.046 2.328 -4.524 1.00 . A A . 48 LYS C 1 1
5 4688 1 1 48 LYS CA C -7.809 2.417 -6.030 1.00 . A A . 48 LYS CA 1 1
5 4689 1 1 48 LYS CB C -9.076 1.982 -6.766 1.00 . A A . 48 LYS CB 1 1
5 4690 1 1 48 LYS CD C -10.260 2.003 -8.964 1.00 . A A . 48 LYS CD 1 1
5 4691 1 1 48 LYS CE C -11.450 2.940 -8.731 1.00 . A A . 48 LYS CE 1 1
5 4692 1 1 48 LYS CG C -9.044 2.523 -8.196 1.00 . A A . 48 LYS CG 1 1
5 4693 1 1 48 LYS H H -6.847 0.556 -6.513 1.00 . A A . 48 LYS H 1 1
5 4694 1 1 48 LYS HA H -7.566 3.435 -6.298 1.00 . A A . 48 LYS HA 1 1
5 4695 1 1 48 LYS HB2 H -9.126 0.902 -6.790 1.00 . A A . 48 LYS HB2 1 1
5 4696 1 1 48 LYS HB3 H -9.943 2.372 -6.255 1.00 . A A . 48 LYS HB3 1 1
5 4697 1 1 48 LYS HD2 H -10.030 1.967 -10.019 1.00 . A A . 48 LYS HD2 1 1
5 4698 1 1 48 LYS HD3 H -10.510 1.013 -8.613 1.00 . A A . 48 LYS HD3 1 1
5 4699 1 1 48 LYS HE2 H -12.369 2.391 -8.869 1.00 . A A . 48 LYS HE2 1 1
5 4700 1 1 48 LYS HE3 H -11.411 3.322 -7.721 1.00 . A A . 48 LYS HE3 1 1
5 4701 1 1 48 LYS HG2 H -9.065 3.604 -8.173 1.00 . A A . 48 LYS HG2 1 1
5 4702 1 1 48 LYS HG3 H -8.141 2.191 -8.687 1.00 . A A . 48 LYS HG3 1 1
5 4703 1 1 48 LYS HZ1 H -12.321 4.159 -10.182 1.00 . A A . 48 LYS HZ1 1 1
5 4704 1 1 48 LYS HZ2 H -10.653 3.926 -10.401 1.00 . A A . 48 LYS HZ2 1 1
5 4705 1 1 48 LYS HZ3 H -11.217 4.964 -9.179 1.00 . A A . 48 LYS HZ3 1 1
5 4706 1 1 48 LYS N N -6.679 1.515 -6.411 1.00 . A A . 48 LYS N 1 1
5 4707 1 1 48 LYS NZ N -11.406 4.082 -9.697 1.00 . A A . 48 LYS NZ 1 1
5 4708 1 1 48 LYS O O -8.482 3.282 -3.906 1.00 . A A . 48 LYS O 1 1
5 4709 1 1 49 THR C C -7.288 -0.312 -2.047 1.00 . A A . 49 THR C 1 1
5 4710 1 1 49 THR CA C -7.962 0.997 -2.472 1.00 . A A . 49 THR CA 1 1
5 4711 1 1 49 THR CB C -9.469 0.963 -2.131 1.00 . A A . 49 THR CB 1 1
5 4712 1 1 49 THR CG2 C -9.881 2.297 -1.504 1.00 . A A . 49 THR CG2 1 1
5 4713 1 1 49 THR H H -7.421 0.439 -4.465 1.00 . A A . 49 THR H 1 1
5 4714 1 1 49 THR HA H -7.495 1.817 -1.947 1.00 . A A . 49 THR HA 1 1
5 4715 1 1 49 THR HB H -9.659 0.171 -1.427 1.00 . A A . 49 THR HB 1 1
5 4716 1 1 49 THR HG1 H -10.950 0.130 -3.084 1.00 . A A . 49 THR HG1 1 1
5 4717 1 1 49 THR HG21 H -9.086 2.657 -0.868 1.00 . A A . 49 THR HG21 1 1
5 4718 1 1 49 THR HG22 H -10.776 2.156 -0.917 1.00 . A A . 49 THR HG22 1 1
5 4719 1 1 49 THR HG23 H -10.071 3.018 -2.284 1.00 . A A . 49 THR HG23 1 1
5 4720 1 1 49 THR N N -7.764 1.184 -3.938 1.00 . A A . 49 THR N 1 1
5 4721 1 1 49 THR O O -6.522 -0.897 -2.797 1.00 . A A . 49 THR O 1 1
5 4722 1 1 49 THR OG1 O -10.243 0.741 -3.305 1.00 . A A . 49 THR OG1 1 1
5 4723 1 1 50 ILE C C -7.541 -3.253 -0.977 1.00 . A A . 50 ILE C 1 1
5 4724 1 1 50 ILE CA C -6.926 -2.010 -0.317 1.00 . A A . 50 ILE CA 1 1
5 4725 1 1 50 ILE CB C -7.127 -2.088 1.199 1.00 . A A . 50 ILE CB 1 1
5 4726 1 1 50 ILE CD1 C -7.846 0.033 2.345 1.00 . A A . 50 ILE CD1 1 1
5 4727 1 1 50 ILE CG1 C -6.644 -0.780 1.854 1.00 . A A . 50 ILE CG1 1 1
5 4728 1 1 50 ILE CG2 C -6.321 -3.268 1.753 1.00 . A A . 50 ILE CG2 1 1
5 4729 1 1 50 ILE H H -8.156 -0.243 -0.273 1.00 . A A . 50 ILE H 1 1
5 4730 1 1 50 ILE HA H -5.868 -1.989 -0.530 1.00 . A A . 50 ILE HA 1 1
5 4731 1 1 50 ILE HB H -8.175 -2.240 1.414 1.00 . A A . 50 ILE HB 1 1
5 4732 1 1 50 ILE HD11 H -8.710 -0.198 1.739 1.00 . A A . 50 ILE HD11 1 1
5 4733 1 1 50 ILE HD12 H -7.623 1.086 2.268 1.00 . A A . 50 ILE HD12 1 1
5 4734 1 1 50 ILE HD13 H -8.052 -0.216 3.376 1.00 . A A . 50 ILE HD13 1 1
5 4735 1 1 50 ILE HG12 H -6.002 -1.009 2.694 1.00 . A A . 50 ILE HG12 1 1
5 4736 1 1 50 ILE HG13 H -6.092 -0.196 1.132 1.00 . A A . 50 ILE HG13 1 1
5 4737 1 1 50 ILE HG21 H -6.761 -4.195 1.415 1.00 . A A . 50 ILE HG21 1 1
5 4738 1 1 50 ILE HG22 H -6.332 -3.237 2.833 1.00 . A A . 50 ILE HG22 1 1
5 4739 1 1 50 ILE HG23 H -5.302 -3.203 1.401 1.00 . A A . 50 ILE HG23 1 1
5 4740 1 1 50 ILE N N -7.554 -0.754 -0.842 1.00 . A A . 50 ILE N 1 1
5 4741 1 1 50 ILE O O -6.955 -4.321 -0.927 1.00 . A A . 50 ILE O 1 1
5 4742 1 1 51 ASP C C -8.501 -4.780 -3.417 1.00 . A A . 51 ASP C 1 1
5 4743 1 1 51 ASP CA C -9.357 -4.317 -2.234 1.00 . A A . 51 ASP CA 1 1
5 4744 1 1 51 ASP CB C -10.772 -3.958 -2.707 1.00 . A A . 51 ASP CB 1 1
5 4745 1 1 51 ASP CG C -10.735 -2.712 -3.595 1.00 . A A . 51 ASP CG 1 1
5 4746 1 1 51 ASP H H -9.161 -2.261 -1.598 1.00 . A A . 51 ASP H 1 1
5 4747 1 1 51 ASP HA H -9.413 -5.121 -1.514 1.00 . A A . 51 ASP HA 1 1
5 4748 1 1 51 ASP HB2 H -11.182 -4.786 -3.269 1.00 . A A . 51 ASP HB2 1 1
5 4749 1 1 51 ASP HB3 H -11.398 -3.764 -1.848 1.00 . A A . 51 ASP HB3 1 1
5 4750 1 1 51 ASP N N -8.710 -3.130 -1.581 1.00 . A A . 51 ASP N 1 1
5 4751 1 1 51 ASP O O -8.173 -5.953 -3.520 1.00 . A A . 51 ASP O 1 1
5 4752 1 1 51 ASP OD1 O -10.163 -1.723 -3.172 1.00 . A A . 51 ASP OD1 1 1
5 4753 1 1 51 ASP OD2 O -11.280 -2.769 -4.685 1.00 . A A . 51 ASP OD2 1 1
5 4754 1 1 52 GLU C C -5.838 -4.518 -4.911 1.00 . A A . 52 GLU C 1 1
5 4755 1 1 52 GLU CA C -7.242 -4.239 -5.446 1.00 . A A . 52 GLU CA 1 1
5 4756 1 1 52 GLU CB C -7.193 -3.078 -6.443 1.00 . A A . 52 GLU CB 1 1
5 4757 1 1 52 GLU CD C -8.126 -2.199 -8.591 1.00 . A A . 52 GLU CD 1 1
5 4758 1 1 52 GLU CG C -8.268 -3.277 -7.514 1.00 . A A . 52 GLU CG 1 1
5 4759 1 1 52 GLU H H -8.367 -2.934 -4.156 1.00 . A A . 52 GLU H 1 1
5 4760 1 1 52 GLU HA H -7.634 -5.123 -5.928 1.00 . A A . 52 GLU HA 1 1
5 4761 1 1 52 GLU HB2 H -7.373 -2.148 -5.921 1.00 . A A . 52 GLU HB2 1 1
5 4762 1 1 52 GLU HB3 H -6.222 -3.046 -6.912 1.00 . A A . 52 GLU HB3 1 1
5 4763 1 1 52 GLU HG2 H -8.152 -4.254 -7.962 1.00 . A A . 52 GLU HG2 1 1
5 4764 1 1 52 GLU HG3 H -9.246 -3.204 -7.061 1.00 . A A . 52 GLU HG3 1 1
5 4765 1 1 52 GLU N N -8.111 -3.868 -4.285 1.00 . A A . 52 GLU N 1 1
5 4766 1 1 52 GLU O O -5.124 -5.367 -5.413 1.00 . A A . 52 GLU O 1 1
5 4767 1 1 52 GLU OE1 O -8.317 -1.038 -8.270 1.00 . A A . 52 GLU OE1 1 1
5 4768 1 1 52 GLU OE2 O -7.831 -2.554 -9.721 1.00 . A A . 52 GLU OE2 1 1
5 4769 1 1 53 CYS C C -3.985 -5.369 -2.662 1.00 . A A . 53 CYS C 1 1
5 4770 1 1 53 CYS CA C -4.125 -3.959 -3.241 1.00 . A A . 53 CYS CA 1 1
5 4771 1 1 53 CYS CB C -4.034 -2.943 -2.103 1.00 . A A . 53 CYS CB 1 1
5 4772 1 1 53 CYS H H -6.081 -3.130 -3.514 1.00 . A A . 53 CYS H 1 1
5 4773 1 1 53 CYS HA H -3.345 -3.774 -3.961 1.00 . A A . 53 CYS HA 1 1
5 4774 1 1 53 CYS HB2 H -4.612 -2.069 -2.362 1.00 . A A . 53 CYS HB2 1 1
5 4775 1 1 53 CYS HB3 H -4.438 -3.382 -1.202 1.00 . A A . 53 CYS HB3 1 1
5 4776 1 1 53 CYS N N -5.463 -3.797 -3.880 1.00 . A A . 53 CYS N 1 1
5 4777 1 1 53 CYS O O -2.955 -6.007 -2.808 1.00 . A A . 53 CYS O 1 1
5 4778 1 1 53 CYS SG S -2.322 -2.454 -1.816 1.00 . A A . 53 CYS SG 1 1
5 4779 1 1 54 GLN C C -4.908 -8.301 -2.410 1.00 . A A . 54 GLN C 1 1
5 4780 1 1 54 GLN CA C -4.968 -7.195 -1.350 1.00 . A A . 54 GLN CA 1 1
5 4781 1 1 54 GLN CB C -6.220 -7.385 -0.488 1.00 . A A . 54 GLN CB 1 1
5 4782 1 1 54 GLN CD C -6.810 -8.208 1.798 1.00 . A A . 54 GLN CD 1 1
5 4783 1 1 54 GLN CG C -5.965 -8.479 0.552 1.00 . A A . 54 GLN CG 1 1
5 4784 1 1 54 GLN H H -5.813 -5.280 -1.877 1.00 . A A . 54 GLN H 1 1
5 4785 1 1 54 GLN HA H -4.093 -7.262 -0.719 1.00 . A A . 54 GLN HA 1 1
5 4786 1 1 54 GLN HB2 H -6.455 -6.457 0.015 1.00 . A A . 54 GLN HB2 1 1
5 4787 1 1 54 GLN HB3 H -7.049 -7.673 -1.116 1.00 . A A . 54 GLN HB3 1 1
5 4788 1 1 54 GLN HE21 H -5.261 -8.288 3.038 1.00 . A A . 54 GLN HE21 1 1
5 4789 1 1 54 GLN HE22 H -6.762 -7.983 3.770 1.00 . A A . 54 GLN HE22 1 1
5 4790 1 1 54 GLN HG2 H -6.231 -9.440 0.137 1.00 . A A . 54 GLN HG2 1 1
5 4791 1 1 54 GLN HG3 H -4.919 -8.482 0.823 1.00 . A A . 54 GLN HG3 1 1
5 4792 1 1 54 GLN N N -5.011 -5.837 -1.985 1.00 . A A . 54 GLN N 1 1
5 4793 1 1 54 GLN NE2 N -6.229 -8.155 2.966 1.00 . A A . 54 GLN NE2 1 1
5 4794 1 1 54 GLN O O -4.196 -9.277 -2.244 1.00 . A A . 54 GLN O 1 1
5 4795 1 1 54 GLN OE1 O -8.011 -8.044 1.708 1.00 . A A . 54 GLN OE1 1 1
5 4796 1 1 55 ARG C C -4.404 -9.201 -5.384 1.00 . A A . 55 ARG C 1 1
5 4797 1 1 55 ARG CA C -5.689 -9.228 -4.542 1.00 . A A . 55 ARG CA 1 1
5 4798 1 1 55 ARG CB C -6.897 -8.994 -5.456 1.00 . A A . 55 ARG CB 1 1
5 4799 1 1 55 ARG CD C -7.753 -11.333 -5.806 1.00 . A A . 55 ARG CD 1 1
5 4800 1 1 55 ARG CG C -7.027 -10.150 -6.457 1.00 . A A . 55 ARG CG 1 1
5 4801 1 1 55 ARG CZ C -10.142 -10.955 -5.977 1.00 . A A . 55 ARG CZ 1 1
5 4802 1 1 55 ARG H H -6.240 -7.381 -3.567 1.00 . A A . 55 ARG H 1 1
5 4803 1 1 55 ARG HA H -5.784 -10.196 -4.074 1.00 . A A . 55 ARG HA 1 1
5 4804 1 1 55 ARG HB2 H -7.795 -8.936 -4.857 1.00 . A A . 55 ARG HB2 1 1
5 4805 1 1 55 ARG HB3 H -6.765 -8.068 -5.995 1.00 . A A . 55 ARG HB3 1 1
5 4806 1 1 55 ARG HD2 H -7.158 -12.227 -5.924 1.00 . A A . 55 ARG HD2 1 1
5 4807 1 1 55 ARG HD3 H -7.901 -11.137 -4.753 1.00 . A A . 55 ARG HD3 1 1
5 4808 1 1 55 ARG HE H -9.144 -12.083 -7.270 1.00 . A A . 55 ARG HE 1 1
5 4809 1 1 55 ARG HG2 H -7.586 -9.816 -7.318 1.00 . A A . 55 ARG HG2 1 1
5 4810 1 1 55 ARG HG3 H -6.042 -10.465 -6.771 1.00 . A A . 55 ARG HG3 1 1
5 4811 1 1 55 ARG HH11 H -9.832 -9.219 -6.925 1.00 . A A . 55 ARG HH11 1 1
5 4812 1 1 55 ARG HH12 H -11.241 -9.283 -5.921 1.00 . A A . 55 ARG HH12 1 1
5 4813 1 1 55 ARG HH21 H -10.710 -12.563 -4.928 1.00 . A A . 55 ARG HH21 1 1
5 4814 1 1 55 ARG HH22 H -11.744 -11.179 -4.797 1.00 . A A . 55 ARG HH22 1 1
5 4815 1 1 55 ARG N N -5.666 -8.170 -3.476 1.00 . A A . 55 ARG N 1 1
5 4816 1 1 55 ARG NE N -9.076 -11.527 -6.467 1.00 . A A . 55 ARG NE 1 1
5 4817 1 1 55 ARG NH1 N -10.429 -9.724 -6.301 1.00 . A A . 55 ARG NH1 1 1
5 4818 1 1 55 ARG NH2 N -10.926 -11.618 -5.171 1.00 . A A . 55 ARG NH2 1 1
5 4819 1 1 55 ARG O O -3.891 -10.244 -5.760 1.00 . A A . 55 ARG O 1 1
5 4820 1 1 56 THR C C -1.408 -8.366 -5.851 1.00 . A A . 56 THR C 1 1
5 4821 1 1 56 THR CA C -2.688 -7.919 -6.582 1.00 . A A . 56 THR CA 1 1
5 4822 1 1 56 THR CB C -2.529 -6.474 -7.076 1.00 . A A . 56 THR CB 1 1
5 4823 1 1 56 THR CG2 C -2.437 -5.512 -5.892 1.00 . A A . 56 THR CG2 1 1
5 4824 1 1 56 THR H H -4.373 -7.212 -5.423 1.00 . A A . 56 THR H 1 1
5 4825 1 1 56 THR HA H -2.826 -8.558 -7.441 1.00 . A A . 56 THR HA 1 1
5 4826 1 1 56 THR HB H -3.381 -6.208 -7.681 1.00 . A A . 56 THR HB 1 1
5 4827 1 1 56 THR HG1 H -0.592 -6.472 -7.278 1.00 . A A . 56 THR HG1 1 1
5 4828 1 1 56 THR HG21 H -2.897 -4.573 -6.159 1.00 . A A . 56 THR HG21 1 1
5 4829 1 1 56 THR HG22 H -1.400 -5.348 -5.639 1.00 . A A . 56 THR HG22 1 1
5 4830 1 1 56 THR HG23 H -2.952 -5.932 -5.043 1.00 . A A . 56 THR HG23 1 1
5 4831 1 1 56 THR N N -3.912 -8.026 -5.716 1.00 . A A . 56 THR N 1 1
5 4832 1 1 56 THR O O -0.637 -9.138 -6.399 1.00 . A A . 56 THR O 1 1
5 4833 1 1 56 THR OG1 O -1.347 -6.371 -7.862 1.00 . A A . 56 THR OG1 1 1
5 4834 1 1 57 CYS C C -0.143 -9.424 -2.959 1.00 . A A . 57 CYS C 1 1
5 4835 1 1 57 CYS CA C 0.105 -8.258 -3.922 1.00 . A A . 57 CYS CA 1 1
5 4836 1 1 57 CYS CB C 0.634 -7.051 -3.140 1.00 . A A . 57 CYS CB 1 1
5 4837 1 1 57 CYS H H -1.774 -7.242 -4.239 1.00 . A A . 57 CYS H 1 1
5 4838 1 1 57 CYS HA H 0.848 -8.556 -4.646 1.00 . A A . 57 CYS HA 1 1
5 4839 1 1 57 CYS HB2 H 0.339 -6.140 -3.640 1.00 . A A . 57 CYS HB2 1 1
5 4840 1 1 57 CYS HB3 H 0.224 -7.062 -2.140 1.00 . A A . 57 CYS HB3 1 1
5 4841 1 1 57 CYS N N -1.153 -7.874 -4.651 1.00 . A A . 57 CYS N 1 1
5 4842 1 1 57 CYS O O 0.615 -10.381 -2.945 1.00 . A A . 57 CYS O 1 1
5 4843 1 1 57 CYS SG S 2.443 -7.138 -3.052 1.00 . A A . 57 CYS SG 1 1
5 4844 1 1 58 ALA C C -1.923 -11.699 -1.910 1.00 . A A . 58 ALA C 1 1
5 4845 1 1 58 ALA CA C -1.471 -10.440 -1.167 1.00 . A A . 58 ALA CA 1 1
5 4846 1 1 58 ALA CB C -2.563 -9.984 -0.194 1.00 . A A . 58 ALA CB 1 1
5 4847 1 1 58 ALA H H -1.761 -8.553 -2.182 1.00 . A A . 58 ALA H 1 1
5 4848 1 1 58 ALA HA H -0.572 -10.664 -0.612 1.00 . A A . 58 ALA HA 1 1
5 4849 1 1 58 ALA HB1 H -3.426 -10.630 -0.282 1.00 . A A . 58 ALA HB1 1 1
5 4850 1 1 58 ALA HB2 H -2.851 -8.969 -0.426 1.00 . A A . 58 ALA HB2 1 1
5 4851 1 1 58 ALA HB3 H -2.185 -10.027 0.816 1.00 . A A . 58 ALA HB3 1 1
5 4852 1 1 58 ALA N N -1.180 -9.344 -2.150 1.00 . A A . 58 ALA N 1 1
5 4853 1 1 58 ALA O O -1.614 -12.806 -1.500 1.00 . A A . 58 ALA O 1 1
5 4854 1 1 59 ALA C C -4.004 -13.598 -2.901 1.00 . A A . 59 ALA C 1 1
5 4855 1 1 59 ALA CA C -3.134 -12.704 -3.790 1.00 . A A . 59 ALA CA 1 1
5 4856 1 1 59 ALA CB C -1.933 -13.504 -4.298 1.00 . A A . 59 ALA CB 1 1
5 4857 1 1 59 ALA H H -2.872 -10.625 -3.290 1.00 . A A . 59 ALA H 1 1
5 4858 1 1 59 ALA HA H -3.717 -12.355 -4.629 1.00 . A A . 59 ALA HA 1 1
5 4859 1 1 59 ALA HB1 H -1.472 -14.025 -3.471 1.00 . A A . 59 ALA HB1 1 1
5 4860 1 1 59 ALA HB2 H -1.216 -12.831 -4.743 1.00 . A A . 59 ALA HB2 1 1
5 4861 1 1 59 ALA HB3 H -2.262 -14.219 -5.037 1.00 . A A . 59 ALA HB3 1 1
5 4862 1 1 59 ALA N N -2.648 -11.531 -2.996 1.00 . A A . 59 ALA N 1 1
5 4863 1 1 59 ALA O O -3.496 -14.330 -2.066 1.00 . A A . 59 ALA O 1 1
5 4864 1 1 60 LYS C C -6.996 -15.340 -3.171 1.00 . A A . 60 LYS C 1 1
5 4865 1 1 60 LYS CA C -6.239 -14.373 -2.256 1.00 . A A . 60 LYS CA 1 1
5 4866 1 1 60 LYS CB C -7.237 -13.463 -1.532 1.00 . A A . 60 LYS CB 1 1
5 4867 1 1 60 LYS CD C -6.444 -12.811 0.758 1.00 . A A . 60 LYS CD 1 1
5 4868 1 1 60 LYS CE C -5.105 -13.481 1.078 1.00 . A A . 60 LYS CE 1 1
5 4869 1 1 60 LYS CG C -6.479 -12.405 -0.721 1.00 . A A . 60 LYS CG 1 1
5 4870 1 1 60 LYS H H -5.673 -12.935 -3.761 1.00 . A A . 60 LYS H 1 1
5 4871 1 1 60 LYS HA H -5.671 -14.936 -1.530 1.00 . A A . 60 LYS HA 1 1
5 4872 1 1 60 LYS HB2 H -7.869 -12.974 -2.260 1.00 . A A . 60 LYS HB2 1 1
5 4873 1 1 60 LYS HB3 H -7.848 -14.056 -0.867 1.00 . A A . 60 LYS HB3 1 1
5 4874 1 1 60 LYS HD2 H -6.561 -11.930 1.373 1.00 . A A . 60 LYS HD2 1 1
5 4875 1 1 60 LYS HD3 H -7.247 -13.502 0.962 1.00 . A A . 60 LYS HD3 1 1
5 4876 1 1 60 LYS HE2 H -5.215 -14.554 1.016 1.00 . A A . 60 LYS HE2 1 1
5 4877 1 1 60 LYS HE3 H -4.359 -13.155 0.367 1.00 . A A . 60 LYS HE3 1 1
5 4878 1 1 60 LYS HG2 H -5.469 -12.317 -1.093 1.00 . A A . 60 LYS HG2 1 1
5 4879 1 1 60 LYS HG3 H -6.980 -11.454 -0.816 1.00 . A A . 60 LYS HG3 1 1
5 4880 1 1 60 LYS HZ1 H -3.772 -13.566 2.676 1.00 . A A . 60 LYS HZ1 1 1
5 4881 1 1 60 LYS HZ2 H -5.400 -13.408 3.138 1.00 . A A . 60 LYS HZ2 1 1
5 4882 1 1 60 LYS HZ3 H -4.558 -12.072 2.510 1.00 . A A . 60 LYS HZ3 1 1
5 4883 1 1 60 LYS N N -5.307 -13.537 -3.080 1.00 . A A . 60 LYS N 1 1
5 4884 1 1 60 LYS NZ N -4.676 -13.103 2.454 1.00 . A A . 60 LYS NZ 1 1
5 4885 1 1 60 LYS O O -6.635 -15.524 -4.322 1.00 . A A . 60 LYS O 1 1
5 4886 1 1 61 TYR C C -9.397 -16.207 -4.712 1.00 . A A . 61 TYR C 1 1
5 4887 1 1 61 TYR CA C -8.853 -16.916 -3.469 1.00 . A A . 61 TYR CA 1 1
5 4888 1 1 61 TYR CB C -10.026 -17.431 -2.632 1.00 . A A . 61 TYR CB 1 1
5 4889 1 1 61 TYR CD1 C -8.756 -18.267 -0.621 1.00 . A A . 61 TYR CD1 1 1
5 4890 1 1 61 TYR CD2 C -9.934 -19.872 -2.005 1.00 . A A . 61 TYR CD2 1 1
5 4891 1 1 61 TYR CE1 C -8.325 -19.303 0.215 1.00 . A A . 61 TYR CE1 1 1
5 4892 1 1 61 TYR CE2 C -9.501 -20.910 -1.169 1.00 . A A . 61 TYR CE2 1 1
5 4893 1 1 61 TYR CG C -9.560 -18.550 -1.731 1.00 . A A . 61 TYR CG 1 1
5 4894 1 1 61 TYR CZ C -8.697 -20.625 -0.059 1.00 . A A . 61 TYR CZ 1 1
5 4895 1 1 61 TYR H H -8.299 -15.775 -1.730 1.00 . A A . 61 TYR H 1 1
5 4896 1 1 61 TYR HA H -8.232 -17.747 -3.770 1.00 . A A . 61 TYR HA 1 1
5 4897 1 1 61 TYR HB2 H -10.418 -16.625 -2.030 1.00 . A A . 61 TYR HB2 1 1
5 4898 1 1 61 TYR HB3 H -10.801 -17.798 -3.289 1.00 . A A . 61 TYR HB3 1 1
5 4899 1 1 61 TYR HD1 H -8.469 -17.248 -0.409 1.00 . A A . 61 TYR HD1 1 1
5 4900 1 1 61 TYR HD2 H -10.553 -20.093 -2.861 1.00 . A A . 61 TYR HD2 1 1
5 4901 1 1 61 TYR HE1 H -7.705 -19.082 1.071 1.00 . A A . 61 TYR HE1 1 1
5 4902 1 1 61 TYR HE2 H -9.789 -21.929 -1.379 1.00 . A A . 61 TYR HE2 1 1
5 4903 1 1 61 TYR HH H -9.015 -22.235 0.917 1.00 . A A . 61 TYR HH 1 1
5 4904 1 1 61 TYR N N -8.044 -15.953 -2.657 1.00 . A A . 61 TYR N 1 1
5 4905 1 1 61 TYR O O -9.328 -14.993 -4.820 1.00 . A A . 61 TYR O 1 1
5 4906 1 1 61 TYR OH O -8.271 -21.647 0.766 1.00 . A A . 61 TYR OH 1 1
5 4907 1 1 62 GLY C C -11.010 -17.491 -7.797 1.00 . A A . 62 GLY C 1 1
5 4908 1 1 62 GLY CA C -10.504 -16.369 -6.893 1.00 . A A . 62 GLY CA 1 1
5 4909 1 1 62 GLY H H -9.976 -17.934 -5.510 1.00 . A A . 62 GLY H 1 1
5 4910 1 1 62 GLY HA2 H -11.322 -15.709 -6.641 1.00 . A A . 62 GLY HA2 1 1
5 4911 1 1 62 GLY HA3 H -9.735 -15.813 -7.408 1.00 . A A . 62 GLY HA3 1 1
5 4912 1 1 62 GLY N N -9.939 -16.963 -5.640 1.00 . A A . 62 GLY N 1 1
5 4913 1 1 62 GLY O O -11.796 -18.326 -7.377 1.00 . A A . 62 GLY O 1 1
5 4914 1 1 63 ARG C C -9.863 -19.606 -10.152 1.00 . A A . 63 ARG C 1 1
5 4915 1 1 63 ARG CA C -10.988 -18.579 -9.991 1.00 . A A . 63 ARG CA 1 1
5 4916 1 1 63 ARG CB C -11.299 -17.946 -11.347 1.00 . A A . 63 ARG CB 1 1
5 4917 1 1 63 ARG CD C -13.319 -17.340 -12.709 1.00 . A A . 63 ARG CD 1 1
5 4918 1 1 63 ARG CG C -12.696 -17.318 -11.309 1.00 . A A . 63 ARG CG 1 1
5 4919 1 1 63 ARG CZ C -14.985 -18.658 -13.873 1.00 . A A . 63 ARG CZ 1 1
5 4920 1 1 63 ARG H H -9.922 -16.829 -9.326 1.00 . A A . 63 ARG H 1 1
5 4921 1 1 63 ARG HA H -11.872 -19.071 -9.610 1.00 . A A . 63 ARG HA 1 1
5 4922 1 1 63 ARG HB2 H -10.566 -17.182 -11.564 1.00 . A A . 63 ARG HB2 1 1
5 4923 1 1 63 ARG HB3 H -11.268 -18.704 -12.115 1.00 . A A . 63 ARG HB3 1 1
5 4924 1 1 63 ARG HD2 H -13.680 -16.352 -12.957 1.00 . A A . 63 ARG HD2 1 1
5 4925 1 1 63 ARG HD3 H -12.578 -17.643 -13.435 1.00 . A A . 63 ARG HD3 1 1
5 4926 1 1 63 ARG HE H -14.808 -18.669 -11.894 1.00 . A A . 63 ARG HE 1 1
5 4927 1 1 63 ARG HG2 H -13.322 -17.877 -10.628 1.00 . A A . 63 ARG HG2 1 1
5 4928 1 1 63 ARG HG3 H -12.620 -16.297 -10.968 1.00 . A A . 63 ARG HG3 1 1
5 4929 1 1 63 ARG HH11 H -15.800 -16.864 -14.228 1.00 . A A . 63 ARG HH11 1 1
5 4930 1 1 63 ARG HH12 H -16.075 -18.066 -15.444 1.00 . A A . 63 ARG HH12 1 1
5 4931 1 1 63 ARG HH21 H -14.295 -20.535 -13.784 1.00 . A A . 63 ARG HH21 1 1
5 4932 1 1 63 ARG HH22 H -15.225 -20.145 -15.192 1.00 . A A . 63 ARG HH22 1 1
5 4933 1 1 63 ARG N N -10.556 -17.515 -9.032 1.00 . A A . 63 ARG N 1 1
5 4934 1 1 63 ARG NE N -14.457 -18.303 -12.732 1.00 . A A . 63 ARG NE 1 1
5 4935 1 1 63 ARG NH1 N -15.675 -17.796 -14.568 1.00 . A A . 63 ARG NH1 1 1
5 4936 1 1 63 ARG NH2 N -14.823 -19.874 -14.317 1.00 . A A . 63 ARG NH2 1 1
5 4937 1 1 63 ARG O O -8.817 -19.491 -9.531 1.00 . A A . 63 ARG O 1 1
5 4938 1 1 64 SER C C -8.035 -21.163 -12.258 1.00 . A A . 64 SER C 1 1
5 4939 1 1 64 SER CA C -9.035 -21.654 -11.210 1.00 . A A . 64 SER CA 1 1
5 4940 1 1 64 SER CB C -9.703 -22.937 -11.704 1.00 . A A . 64 SER CB 1 1
5 4941 1 1 64 SER H H -10.930 -20.656 -11.464 1.00 . A A . 64 SER H 1 1
5 4942 1 1 64 SER HA H -8.517 -21.850 -10.283 1.00 . A A . 64 SER HA 1 1
5 4943 1 1 64 SER HB2 H -10.707 -22.994 -11.319 1.00 . A A . 64 SER HB2 1 1
5 4944 1 1 64 SER HB3 H -9.733 -22.932 -12.785 1.00 . A A . 64 SER HB3 1 1
5 4945 1 1 64 SER HG H -9.529 -24.832 -11.292 1.00 . A A . 64 SER HG 1 1
5 4946 1 1 64 SER N N -10.077 -20.603 -10.983 1.00 . A A . 64 SER N 1 1
5 4947 1 1 64 SER O O -8.156 -20.061 -12.774 1.00 . A A . 64 SER O 1 1
5 4948 1 1 64 SER OG O -8.961 -24.059 -11.243 1.00 . A A . 64 SER OG 1 1
5 4949 1 1 65 SER C C -6.543 -21.898 -14.986 1.00 . A A . 65 SER C 1 1
5 4950 1 1 65 SER CA C -6.018 -21.591 -13.582 1.00 . A A . 65 SER CA 1 1
5 4951 1 1 65 SER CB C -4.737 -22.386 -13.330 1.00 . A A . 65 SER CB 1 1
5 4952 1 1 65 SER H H -6.993 -22.851 -12.129 1.00 . A A . 65 SER H 1 1
5 4953 1 1 65 SER HA H -5.811 -20.534 -13.499 1.00 . A A . 65 SER HA 1 1
5 4954 1 1 65 SER HB2 H -4.903 -23.425 -13.555 1.00 . A A . 65 SER HB2 1 1
5 4955 1 1 65 SER HB3 H -3.948 -22.004 -13.964 1.00 . A A . 65 SER HB3 1 1
5 4956 1 1 65 SER HG H -3.915 -23.059 -11.700 1.00 . A A . 65 SER HG 1 1
5 4957 1 1 65 SER N N -7.051 -21.978 -12.569 1.00 . A A . 65 SER N 1 1
5 4958 1 1 65 SER O O -6.785 -23.060 -15.267 1.00 . A A . 65 SER O 1 1
5 4959 1 1 65 SER OXT O -6.696 -20.964 -15.757 1.00 . A A . 65 SER OXT 1 1
5 4960 1 1 65 SER OG O -4.367 -22.256 -11.963 1.00 . A A . 65 SER OG 1 1
6 4961 1 1 1 LYS C C 2.577 -14.010 -14.038 1.00 . A A . 1 LYS C 1 1
6 4962 1 1 1 LYS CA C 1.253 -14.327 -14.738 1.00 . A A . 1 LYS CA 1 1
6 4963 1 1 1 LYS CB C 1.088 -13.413 -15.956 1.00 . A A . 1 LYS CB 1 1
6 4964 1 1 1 LYS CD C 1.328 -13.266 -18.441 1.00 . A A . 1 LYS CD 1 1
6 4965 1 1 1 LYS CE C 1.587 -14.084 -19.709 1.00 . A A . 1 LYS CE 1 1
6 4966 1 1 1 LYS CG C 1.586 -14.137 -17.209 1.00 . A A . 1 LYS CG 1 1
6 4967 1 1 1 LYS H1 H -0.696 -14.669 -14.090 1.00 . A A . 1 LYS H1 1 1
6 4968 1 1 1 LYS H2 H -0.136 -13.093 -13.792 1.00 . A A . 1 LYS H2 1 1
6 4969 1 1 1 LYS H3 H 0.408 -14.387 -12.834 1.00 . A A . 1 LYS H3 1 1
6 4970 1 1 1 LYS HA H 1.254 -15.358 -15.059 1.00 . A A . 1 LYS HA 1 1
6 4971 1 1 1 LYS HB2 H 0.047 -13.157 -16.076 1.00 . A A . 1 LYS HB2 1 1
6 4972 1 1 1 LYS HB3 H 1.665 -12.512 -15.810 1.00 . A A . 1 LYS HB3 1 1
6 4973 1 1 1 LYS HD2 H 0.303 -12.926 -18.433 1.00 . A A . 1 LYS HD2 1 1
6 4974 1 1 1 LYS HD3 H 1.991 -12.413 -18.423 1.00 . A A . 1 LYS HD3 1 1
6 4975 1 1 1 LYS HE2 H 1.804 -13.415 -20.529 1.00 . A A . 1 LYS HE2 1 1
6 4976 1 1 1 LYS HE3 H 2.428 -14.741 -19.548 1.00 . A A . 1 LYS HE3 1 1
6 4977 1 1 1 LYS HG2 H 2.646 -14.327 -17.117 1.00 . A A . 1 LYS HG2 1 1
6 4978 1 1 1 LYS HG3 H 1.060 -15.073 -17.317 1.00 . A A . 1 LYS HG3 1 1
6 4979 1 1 1 LYS HZ1 H 0.645 -15.679 -20.662 1.00 . A A . 1 LYS HZ1 1 1
6 4980 1 1 1 LYS HZ2 H -0.323 -14.290 -20.515 1.00 . A A . 1 LYS HZ2 1 1
6 4981 1 1 1 LYS HZ3 H -0.032 -15.273 -19.160 1.00 . A A . 1 LYS HZ3 1 1
6 4982 1 1 1 LYS N N 0.122 -14.102 -13.793 1.00 . A A . 1 LYS N 1 1
6 4983 1 1 1 LYS NZ N 0.378 -14.893 -20.037 1.00 . A A . 1 LYS NZ 1 1
6 4984 1 1 1 LYS O O 2.925 -12.854 -13.856 1.00 . A A . 1 LYS O 1 1
6 4985 1 1 2 ASN C C 4.408 -14.056 -11.661 1.00 . A A . 2 ASN C 1 1
6 4986 1 1 2 ASN CA C 4.624 -14.831 -12.963 1.00 . A A . 2 ASN CA 1 1
6 4987 1 1 2 ASN CB C 5.571 -14.048 -13.872 1.00 . A A . 2 ASN CB 1 1
6 4988 1 1 2 ASN CG C 7.017 -14.331 -13.457 1.00 . A A . 2 ASN CG 1 1
6 4989 1 1 2 ASN H H 2.995 -15.945 -13.825 1.00 . A A . 2 ASN H 1 1
6 4990 1 1 2 ASN HA H 5.061 -15.792 -12.735 1.00 . A A . 2 ASN HA 1 1
6 4991 1 1 2 ASN HB2 H 5.423 -14.355 -14.898 1.00 . A A . 2 ASN HB2 1 1
6 4992 1 1 2 ASN HB3 H 5.373 -12.992 -13.778 1.00 . A A . 2 ASN HB3 1 1
6 4993 1 1 2 ASN HD21 H 6.894 -16.275 -13.840 1.00 . A A . 2 ASN HD21 1 1
6 4994 1 1 2 ASN HD22 H 8.398 -15.744 -13.259 1.00 . A A . 2 ASN HD22 1 1
6 4995 1 1 2 ASN N N 3.312 -15.034 -13.654 1.00 . A A . 2 ASN N 1 1
6 4996 1 1 2 ASN ND2 N 7.474 -15.551 -13.525 1.00 . A A . 2 ASN ND2 1 1
6 4997 1 1 2 ASN O O 3.402 -13.387 -11.486 1.00 . A A . 2 ASN O 1 1
6 4998 1 1 2 ASN OD1 O 7.735 -13.434 -13.066 1.00 . A A . 2 ASN OD1 1 1
6 4999 1 1 3 ARG C C 6.348 -12.357 -9.359 1.00 . A A . 3 ARG C 1 1
6 5000 1 1 3 ARG CA C 5.246 -13.440 -9.441 1.00 . A A . 3 ARG CA 1 1
6 5001 1 1 3 ARG CB C 5.423 -14.461 -8.311 1.00 . A A . 3 ARG CB 1 1
6 5002 1 1 3 ARG CD C 3.924 -15.407 -6.544 1.00 . A A . 3 ARG CD 1 1
6 5003 1 1 3 ARG CG C 4.491 -14.117 -7.146 1.00 . A A . 3 ARG CG 1 1
6 5004 1 1 3 ARG CZ C 5.782 -15.734 -4.996 1.00 . A A . 3 ARG CZ 1 1
6 5005 1 1 3 ARG H H 6.142 -14.702 -10.937 1.00 . A A . 3 ARG H 1 1
6 5006 1 1 3 ARG HA H 4.273 -12.979 -9.360 1.00 . A A . 3 ARG HA 1 1
6 5007 1 1 3 ARG HB2 H 5.189 -15.449 -8.682 1.00 . A A . 3 ARG HB2 1 1
6 5008 1 1 3 ARG HB3 H 6.447 -14.441 -7.967 1.00 . A A . 3 ARG HB3 1 1
6 5009 1 1 3 ARG HD2 H 3.212 -15.162 -5.770 1.00 . A A . 3 ARG HD2 1 1
6 5010 1 1 3 ARG HD3 H 3.431 -15.978 -7.316 1.00 . A A . 3 ARG HD3 1 1
6 5011 1 1 3 ARG HE H 5.204 -17.124 -6.295 1.00 . A A . 3 ARG HE 1 1
6 5012 1 1 3 ARG HG2 H 5.043 -13.579 -6.390 1.00 . A A . 3 ARG HG2 1 1
6 5013 1 1 3 ARG HG3 H 3.678 -13.503 -7.504 1.00 . A A . 3 ARG HG3 1 1
6 5014 1 1 3 ARG HH11 H 4.347 -14.553 -4.241 1.00 . A A . 3 ARG HH11 1 1
6 5015 1 1 3 ARG HH12 H 5.873 -14.494 -3.422 1.00 . A A . 3 ARG HH12 1 1
6 5016 1 1 3 ARG HH21 H 7.396 -16.797 -5.519 1.00 . A A . 3 ARG HH21 1 1
6 5017 1 1 3 ARG HH22 H 7.593 -15.761 -4.145 1.00 . A A . 3 ARG HH22 1 1
6 5018 1 1 3 ARG N N 5.353 -14.152 -10.752 1.00 . A A . 3 ARG N 1 1
6 5019 1 1 3 ARG NE N 5.033 -16.220 -5.957 1.00 . A A . 3 ARG NE 1 1
6 5020 1 1 3 ARG NH1 N 5.296 -14.858 -4.154 1.00 . A A . 3 ARG NH1 1 1
6 5021 1 1 3 ARG NH2 N 7.020 -16.128 -4.878 1.00 . A A . 3 ARG NH2 1 1
6 5022 1 1 3 ARG O O 7.467 -12.661 -8.974 1.00 . A A . 3 ARG O 1 1
6 5023 1 1 4 PRO C C 7.141 -9.462 -8.277 1.00 . A A . 4 PRO C 1 1
6 5024 1 1 4 PRO CA C 6.988 -10.004 -9.700 1.00 . A A . 4 PRO CA 1 1
6 5025 1 1 4 PRO CB C 6.355 -8.943 -10.602 1.00 . A A . 4 PRO CB 1 1
6 5026 1 1 4 PRO CD C 4.670 -10.714 -10.209 1.00 . A A . 4 PRO CD 1 1
6 5027 1 1 4 PRO CG C 4.839 -9.240 -10.630 1.00 . A A . 4 PRO CG 1 1
6 5028 1 1 4 PRO HA H 7.941 -10.311 -10.099 1.00 . A A . 4 PRO HA 1 1
6 5029 1 1 4 PRO HB2 H 6.535 -7.957 -10.196 1.00 . A A . 4 PRO HB2 1 1
6 5030 1 1 4 PRO HB3 H 6.759 -9.014 -11.600 1.00 . A A . 4 PRO HB3 1 1
6 5031 1 1 4 PRO HD2 H 3.942 -10.795 -9.413 1.00 . A A . 4 PRO HD2 1 1
6 5032 1 1 4 PRO HD3 H 4.379 -11.319 -11.053 1.00 . A A . 4 PRO HD3 1 1
6 5033 1 1 4 PRO HG2 H 4.325 -8.590 -9.933 1.00 . A A . 4 PRO HG2 1 1
6 5034 1 1 4 PRO HG3 H 4.451 -9.099 -11.627 1.00 . A A . 4 PRO HG3 1 1
6 5035 1 1 4 PRO N N 6.018 -11.119 -9.728 1.00 . A A . 4 PRO N 1 1
6 5036 1 1 4 PRO O O 6.567 -9.992 -7.340 1.00 . A A . 4 PRO O 1 1
6 5037 1 1 5 THR C C 7.799 -6.275 -6.834 1.00 . A A . 5 THR C 1 1
6 5038 1 1 5 THR CA C 8.110 -7.781 -6.779 1.00 . A A . 5 THR CA 1 1
6 5039 1 1 5 THR CB C 9.562 -7.995 -6.343 1.00 . A A . 5 THR CB 1 1
6 5040 1 1 5 THR CG2 C 10.508 -7.410 -7.396 1.00 . A A . 5 THR CG2 1 1
6 5041 1 1 5 THR H H 8.337 -8.003 -8.909 1.00 . A A . 5 THR H 1 1
6 5042 1 1 5 THR HA H 7.442 -8.252 -6.068 1.00 . A A . 5 THR HA 1 1
6 5043 1 1 5 THR HB H 9.756 -9.051 -6.241 1.00 . A A . 5 THR HB 1 1
6 5044 1 1 5 THR HG1 H 9.299 -7.839 -4.423 1.00 . A A . 5 THR HG1 1 1
6 5045 1 1 5 THR HG21 H 10.413 -6.335 -7.408 1.00 . A A . 5 THR HG21 1 1
6 5046 1 1 5 THR HG22 H 10.251 -7.805 -8.369 1.00 . A A . 5 THR HG22 1 1
6 5047 1 1 5 THR HG23 H 11.526 -7.679 -7.157 1.00 . A A . 5 THR HG23 1 1
6 5048 1 1 5 THR N N 7.904 -8.400 -8.125 1.00 . A A . 5 THR N 1 1
6 5049 1 1 5 THR O O 8.143 -5.537 -5.927 1.00 . A A . 5 THR O 1 1
6 5050 1 1 5 THR OG1 O 9.782 -7.352 -5.096 1.00 . A A . 5 THR OG1 1 1
6 5051 1 1 6 PHE C C 6.263 -3.755 -6.745 1.00 . A A . 6 PHE C 1 1
6 5052 1 1 6 PHE CA C 6.773 -4.382 -8.064 1.00 . A A . 6 PHE CA 1 1
6 5053 1 1 6 PHE CB C 5.690 -4.277 -9.159 1.00 . A A . 6 PHE CB 1 1
6 5054 1 1 6 PHE CD1 C 4.253 -6.118 -8.142 1.00 . A A . 6 PHE CD1 1 1
6 5055 1 1 6 PHE CD2 C 3.216 -4.013 -8.751 1.00 . A A . 6 PHE CD2 1 1
6 5056 1 1 6 PHE CE1 C 3.026 -6.599 -7.697 1.00 . A A . 6 PHE CE1 1 1
6 5057 1 1 6 PHE CE2 C 1.982 -4.498 -8.305 1.00 . A A . 6 PHE CE2 1 1
6 5058 1 1 6 PHE CG C 4.356 -4.820 -8.673 1.00 . A A . 6 PHE CG 1 1
6 5059 1 1 6 PHE CZ C 1.885 -5.792 -7.778 1.00 . A A . 6 PHE CZ 1 1
6 5060 1 1 6 PHE H H 6.895 -6.453 -8.598 1.00 . A A . 6 PHE H 1 1
6 5061 1 1 6 PHE HA H 7.646 -3.842 -8.392 1.00 . A A . 6 PHE HA 1 1
6 5062 1 1 6 PHE HB2 H 5.569 -3.242 -9.436 1.00 . A A . 6 PHE HB2 1 1
6 5063 1 1 6 PHE HB3 H 6.008 -4.841 -10.025 1.00 . A A . 6 PHE HB3 1 1
6 5064 1 1 6 PHE HD1 H 5.115 -6.750 -8.080 1.00 . A A . 6 PHE HD1 1 1
6 5065 1 1 6 PHE HD2 H 3.290 -3.014 -9.158 1.00 . A A . 6 PHE HD2 1 1
6 5066 1 1 6 PHE HE1 H 2.963 -7.598 -7.288 1.00 . A A . 6 PHE HE1 1 1
6 5067 1 1 6 PHE HE2 H 1.104 -3.874 -8.370 1.00 . A A . 6 PHE HE2 1 1
6 5068 1 1 6 PHE HZ H 0.932 -6.167 -7.433 1.00 . A A . 6 PHE HZ 1 1
6 5069 1 1 6 PHE N N 7.145 -5.827 -7.893 1.00 . A A . 6 PHE N 1 1
6 5070 1 1 6 PHE O O 6.396 -2.561 -6.539 1.00 . A A . 6 PHE O 1 1
6 5071 1 1 7 CYS C C 6.234 -3.160 -3.869 1.00 . A A . 7 CYS C 1 1
6 5072 1 1 7 CYS CA C 5.159 -4.028 -4.544 1.00 . A A . 7 CYS CA 1 1
6 5073 1 1 7 CYS CB C 4.804 -5.205 -3.624 1.00 . A A . 7 CYS CB 1 1
6 5074 1 1 7 CYS H H 5.591 -5.508 -6.068 1.00 . A A . 7 CYS H 1 1
6 5075 1 1 7 CYS HA H 4.278 -3.420 -4.712 1.00 . A A . 7 CYS HA 1 1
6 5076 1 1 7 CYS HB2 H 5.707 -5.736 -3.365 1.00 . A A . 7 CYS HB2 1 1
6 5077 1 1 7 CYS HB3 H 4.346 -4.829 -2.724 1.00 . A A . 7 CYS HB3 1 1
6 5078 1 1 7 CYS N N 5.683 -4.554 -5.862 1.00 . A A . 7 CYS N 1 1
6 5079 1 1 7 CYS O O 5.922 -2.186 -3.203 1.00 . A A . 7 CYS O 1 1
6 5080 1 1 7 CYS SG S 3.660 -6.349 -4.457 1.00 . A A . 7 CYS SG 1 1
6 5081 1 1 8 ASN C C 8.906 -1.508 -4.375 1.00 . A A . 8 ASN C 1 1
6 5082 1 1 8 ASN CA C 8.613 -2.712 -3.469 1.00 . A A . 8 ASN CA 1 1
6 5083 1 1 8 ASN CB C 9.864 -3.589 -3.373 1.00 . A A . 8 ASN CB 1 1
6 5084 1 1 8 ASN CG C 9.595 -4.786 -2.458 1.00 . A A . 8 ASN CG 1 1
6 5085 1 1 8 ASN H H 7.693 -4.286 -4.620 1.00 . A A . 8 ASN H 1 1
6 5086 1 1 8 ASN HA H 8.332 -2.367 -2.485 1.00 . A A . 8 ASN HA 1 1
6 5087 1 1 8 ASN HB2 H 10.129 -3.942 -4.359 1.00 . A A . 8 ASN HB2 1 1
6 5088 1 1 8 ASN HB3 H 10.679 -3.007 -2.970 1.00 . A A . 8 ASN HB3 1 1
6 5089 1 1 8 ASN HD21 H 11.386 -4.710 -1.603 1.00 . A A . 8 ASN HD21 1 1
6 5090 1 1 8 ASN HD22 H 10.367 -5.945 -1.042 1.00 . A A . 8 ASN HD22 1 1
6 5091 1 1 8 ASN N N 7.489 -3.505 -4.064 1.00 . A A . 8 ASN N 1 1
6 5092 1 1 8 ASN ND2 N 10.527 -5.180 -1.632 1.00 . A A . 8 ASN ND2 1 1
6 5093 1 1 8 ASN O O 9.359 -0.472 -3.920 1.00 . A A . 8 ASN O 1 1
6 5094 1 1 8 ASN OD1 O 8.531 -5.374 -2.497 1.00 . A A . 8 ASN OD1 1 1
6 5095 1 1 9 LEU C C 8.412 0.795 -6.147 1.00 . A A . 9 LEU C 1 1
6 5096 1 1 9 LEU CA C 8.890 -0.567 -6.668 1.00 . A A . 9 LEU CA 1 1
6 5097 1 1 9 LEU CB C 8.111 -0.904 -7.942 1.00 . A A . 9 LEU CB 1 1
6 5098 1 1 9 LEU CD1 C 10.103 -1.099 -9.433 1.00 . A A . 9 LEU CD1 1 1
6 5099 1 1 9 LEU CD2 C 7.893 -0.427 -10.378 1.00 . A A . 9 LEU CD2 1 1
6 5100 1 1 9 LEU CG C 8.818 -0.317 -9.163 1.00 . A A . 9 LEU CG 1 1
6 5101 1 1 9 LEU H H 8.287 -2.513 -5.976 1.00 . A A . 9 LEU H 1 1
6 5102 1 1 9 LEU HA H 9.943 -0.516 -6.897 1.00 . A A . 9 LEU HA 1 1
6 5103 1 1 9 LEU HB2 H 8.046 -1.973 -8.046 1.00 . A A . 9 LEU HB2 1 1
6 5104 1 1 9 LEU HB3 H 7.116 -0.489 -7.873 1.00 . A A . 9 LEU HB3 1 1
6 5105 1 1 9 LEU HD11 H 10.298 -1.114 -10.496 1.00 . A A . 9 LEU HD11 1 1
6 5106 1 1 9 LEU HD12 H 9.990 -2.112 -9.074 1.00 . A A . 9 LEU HD12 1 1
6 5107 1 1 9 LEU HD13 H 10.928 -0.625 -8.922 1.00 . A A . 9 LEU HD13 1 1
6 5108 1 1 9 LEU HD21 H 8.488 -0.511 -11.276 1.00 . A A . 9 LEU HD21 1 1
6 5109 1 1 9 LEU HD22 H 7.270 0.453 -10.439 1.00 . A A . 9 LEU HD22 1 1
6 5110 1 1 9 LEU HD23 H 7.268 -1.304 -10.277 1.00 . A A . 9 LEU HD23 1 1
6 5111 1 1 9 LEU HG H 9.057 0.721 -8.980 1.00 . A A . 9 LEU HG 1 1
6 5112 1 1 9 LEU N N 8.647 -1.659 -5.662 1.00 . A A . 9 LEU N 1 1
6 5113 1 1 9 LEU O O 7.446 0.883 -5.406 1.00 . A A . 9 LEU O 1 1
6 5114 1 1 10 LEU C C 7.844 3.850 -7.260 1.00 . A A . 10 LEU C 1 1
6 5115 1 1 10 LEU CA C 8.706 3.229 -6.138 1.00 . A A . 10 LEU CA 1 1
6 5116 1 1 10 LEU CB C 9.988 4.060 -5.943 1.00 . A A . 10 LEU CB 1 1
6 5117 1 1 10 LEU CD1 C 8.956 5.343 -4.050 1.00 . A A . 10 LEU CD1 1 1
6 5118 1 1 10 LEU CD2 C 10.218 3.230 -3.581 1.00 . A A . 10 LEU CD2 1 1
6 5119 1 1 10 LEU CG C 10.146 4.477 -4.473 1.00 . A A . 10 LEU CG 1 1
6 5120 1 1 10 LEU H H 9.846 1.723 -7.162 1.00 . A A . 10 LEU H 1 1
6 5121 1 1 10 LEU HA H 8.153 3.190 -5.213 1.00 . A A . 10 LEU HA 1 1
6 5122 1 1 10 LEU HB2 H 10.842 3.466 -6.237 1.00 . A A . 10 LEU HB2 1 1
6 5123 1 1 10 LEU HB3 H 9.943 4.945 -6.561 1.00 . A A . 10 LEU HB3 1 1
6 5124 1 1 10 LEU HD11 H 9.239 5.958 -3.209 1.00 . A A . 10 LEU HD11 1 1
6 5125 1 1 10 LEU HD12 H 8.130 4.706 -3.768 1.00 . A A . 10 LEU HD12 1 1
6 5126 1 1 10 LEU HD13 H 8.658 5.974 -4.874 1.00 . A A . 10 LEU HD13 1 1
6 5127 1 1 10 LEU HD21 H 9.254 3.053 -3.127 1.00 . A A . 10 LEU HD21 1 1
6 5128 1 1 10 LEU HD22 H 10.956 3.383 -2.808 1.00 . A A . 10 LEU HD22 1 1
6 5129 1 1 10 LEU HD23 H 10.496 2.375 -4.179 1.00 . A A . 10 LEU HD23 1 1
6 5130 1 1 10 LEU HG H 11.056 5.050 -4.363 1.00 . A A . 10 LEU HG 1 1
6 5131 1 1 10 LEU N N 9.086 1.847 -6.557 1.00 . A A . 10 LEU N 1 1
6 5132 1 1 10 LEU O O 8.370 4.118 -8.326 1.00 . A A . 10 LEU O 1 1
6 5133 1 1 11 PRO C C 5.846 6.127 -8.178 1.00 . A A . 11 PRO C 1 1
6 5134 1 1 11 PRO CA C 5.639 4.619 -8.036 1.00 . A A . 11 PRO CA 1 1
6 5135 1 1 11 PRO CB C 4.239 4.312 -7.497 1.00 . A A . 11 PRO CB 1 1
6 5136 1 1 11 PRO CD C 5.872 3.742 -5.730 1.00 . A A . 11 PRO CD 1 1
6 5137 1 1 11 PRO CG C 4.395 4.104 -5.974 1.00 . A A . 11 PRO CG 1 1
6 5138 1 1 11 PRO HA H 5.780 4.127 -8.984 1.00 . A A . 11 PRO HA 1 1
6 5139 1 1 11 PRO HB2 H 3.576 5.143 -7.696 1.00 . A A . 11 PRO HB2 1 1
6 5140 1 1 11 PRO HB3 H 3.855 3.411 -7.950 1.00 . A A . 11 PRO HB3 1 1
6 5141 1 1 11 PRO HD2 H 6.279 4.347 -4.932 1.00 . A A . 11 PRO HD2 1 1
6 5142 1 1 11 PRO HD3 H 5.971 2.693 -5.501 1.00 . A A . 11 PRO HD3 1 1
6 5143 1 1 11 PRO HG2 H 4.142 5.017 -5.450 1.00 . A A . 11 PRO HG2 1 1
6 5144 1 1 11 PRO HG3 H 3.762 3.297 -5.643 1.00 . A A . 11 PRO HG3 1 1
6 5145 1 1 11 PRO N N 6.548 4.049 -7.016 1.00 . A A . 11 PRO N 1 1
6 5146 1 1 11 PRO O O 6.561 6.742 -7.403 1.00 . A A . 11 PRO O 1 1
6 5147 1 1 12 GLU C C 3.932 8.786 -9.508 1.00 . A A . 12 GLU C 1 1
6 5148 1 1 12 GLU CA C 5.336 8.182 -9.417 1.00 . A A . 12 GLU CA 1 1
6 5149 1 1 12 GLU CB C 6.079 8.420 -10.737 1.00 . A A . 12 GLU CB 1 1
6 5150 1 1 12 GLU CD C 8.453 8.416 -9.948 1.00 . A A . 12 GLU CD 1 1
6 5151 1 1 12 GLU CG C 7.400 7.643 -10.743 1.00 . A A . 12 GLU CG 1 1
6 5152 1 1 12 GLU H H 4.652 6.174 -9.766 1.00 . A A . 12 GLU H 1 1
6 5153 1 1 12 GLU HA H 5.878 8.643 -8.605 1.00 . A A . 12 GLU HA 1 1
6 5154 1 1 12 GLU HB2 H 5.464 8.087 -11.559 1.00 . A A . 12 GLU HB2 1 1
6 5155 1 1 12 GLU HB3 H 6.285 9.474 -10.848 1.00 . A A . 12 GLU HB3 1 1
6 5156 1 1 12 GLU HG2 H 7.251 6.671 -10.294 1.00 . A A . 12 GLU HG2 1 1
6 5157 1 1 12 GLU HG3 H 7.740 7.521 -11.760 1.00 . A A . 12 GLU HG3 1 1
6 5158 1 1 12 GLU N N 5.215 6.712 -9.172 1.00 . A A . 12 GLU N 1 1
6 5159 1 1 12 GLU O O 2.956 8.072 -9.683 1.00 . A A . 12 GLU O 1 1
6 5160 1 1 12 GLU OE1 O 8.868 9.463 -10.416 1.00 . A A . 12 GLU OE1 1 1
6 5161 1 1 12 GLU OE2 O 8.826 7.947 -8.887 1.00 . A A . 12 GLU OE2 1 1
6 5162 1 1 13 THR C C 2.209 11.168 -10.918 1.00 . A A . 13 THR C 1 1
6 5163 1 1 13 THR CA C 2.492 10.768 -9.469 1.00 . A A . 13 THR CA 1 1
6 5164 1 1 13 THR CB C 2.483 12.021 -8.584 1.00 . A A . 13 THR CB 1 1
6 5165 1 1 13 THR CG2 C 2.093 11.639 -7.155 1.00 . A A . 13 THR CG2 1 1
6 5166 1 1 13 THR H H 4.632 10.633 -9.252 1.00 . A A . 13 THR H 1 1
6 5167 1 1 13 THR HA H 1.725 10.085 -9.129 1.00 . A A . 13 THR HA 1 1
6 5168 1 1 13 THR HB H 1.763 12.724 -8.969 1.00 . A A . 13 THR HB 1 1
6 5169 1 1 13 THR HG1 H 3.751 13.370 -7.979 1.00 . A A . 13 THR HG1 1 1
6 5170 1 1 13 THR HG21 H 1.631 10.661 -7.154 1.00 . A A . 13 THR HG21 1 1
6 5171 1 1 13 THR HG22 H 1.395 12.365 -6.766 1.00 . A A . 13 THR HG22 1 1
6 5172 1 1 13 THR HG23 H 2.976 11.620 -6.533 1.00 . A A . 13 THR HG23 1 1
6 5173 1 1 13 THR N N 3.827 10.093 -9.391 1.00 . A A . 13 THR N 1 1
6 5174 1 1 13 THR O O 1.117 10.964 -11.420 1.00 . A A . 13 THR O 1 1
6 5175 1 1 13 THR OG1 O 3.773 12.622 -8.582 1.00 . A A . 13 THR OG1 1 1
6 5176 1 1 14 GLY C C 2.960 13.682 -13.082 1.00 . A A . 14 GLY C 1 1
6 5177 1 1 14 GLY CA C 3.023 12.157 -13.008 1.00 . A A . 14 GLY CA 1 1
6 5178 1 1 14 GLY H H 4.057 11.875 -11.138 1.00 . A A . 14 GLY H 1 1
6 5179 1 1 14 GLY HA2 H 3.860 11.804 -13.591 1.00 . A A . 14 GLY HA2 1 1
6 5180 1 1 14 GLY HA3 H 2.107 11.743 -13.401 1.00 . A A . 14 GLY HA3 1 1
6 5181 1 1 14 GLY N N 3.194 11.732 -11.583 1.00 . A A . 14 GLY N 1 1
6 5182 1 1 14 GLY O O 2.165 14.241 -13.821 1.00 . A A . 14 GLY O 1 1
6 5183 1 1 15 ARG C C 2.429 16.384 -11.939 1.00 . A A . 15 ARG C 1 1
6 5184 1 1 15 ARG CA C 3.821 15.850 -12.312 1.00 . A A . 15 ARG CA 1 1
6 5185 1 1 15 ARG CB C 4.220 16.349 -13.706 1.00 . A A . 15 ARG CB 1 1
6 5186 1 1 15 ARG CD C 5.901 17.869 -14.780 1.00 . A A . 15 ARG CD 1 1
6 5187 1 1 15 ARG CG C 4.977 17.674 -13.575 1.00 . A A . 15 ARG CG 1 1
6 5188 1 1 15 ARG CZ C 6.603 20.132 -15.282 1.00 . A A . 15 ARG CZ 1 1
6 5189 1 1 15 ARG H H 4.418 13.857 -11.740 1.00 . A A . 15 ARG H 1 1
6 5190 1 1 15 ARG HA H 4.543 16.193 -11.587 1.00 . A A . 15 ARG HA 1 1
6 5191 1 1 15 ARG HB2 H 4.854 15.614 -14.183 1.00 . A A . 15 ARG HB2 1 1
6 5192 1 1 15 ARG HB3 H 3.332 16.501 -14.302 1.00 . A A . 15 ARG HB3 1 1
6 5193 1 1 15 ARG HD2 H 6.929 17.786 -14.461 1.00 . A A . 15 ARG HD2 1 1
6 5194 1 1 15 ARG HD3 H 5.693 17.117 -15.528 1.00 . A A . 15 ARG HD3 1 1
6 5195 1 1 15 ARG HE H 4.820 19.429 -15.800 1.00 . A A . 15 ARG HE 1 1
6 5196 1 1 15 ARG HG2 H 4.268 18.488 -13.530 1.00 . A A . 15 ARG HG2 1 1
6 5197 1 1 15 ARG HG3 H 5.567 17.662 -12.670 1.00 . A A . 15 ARG HG3 1 1
6 5198 1 1 15 ARG HH11 H 7.779 19.256 -16.645 1.00 . A A . 15 ARG HH11 1 1
6 5199 1 1 15 ARG HH12 H 8.391 20.723 -15.958 1.00 . A A . 15 ARG HH12 1 1
6 5200 1 1 15 ARG HH21 H 5.644 21.218 -13.899 1.00 . A A . 15 ARG HH21 1 1
6 5201 1 1 15 ARG HH22 H 7.177 21.841 -14.412 1.00 . A A . 15 ARG HH22 1 1
6 5202 1 1 15 ARG N N 3.797 14.350 -12.316 1.00 . A A . 15 ARG N 1 1
6 5203 1 1 15 ARG NE N 5.672 19.222 -15.360 1.00 . A A . 15 ARG NE 1 1
6 5204 1 1 15 ARG NH1 N 7.674 20.031 -16.020 1.00 . A A . 15 ARG NH1 1 1
6 5205 1 1 15 ARG NH2 N 6.464 21.141 -14.467 1.00 . A A . 15 ARG NH2 1 1
6 5206 1 1 15 ARG O O 2.033 17.464 -12.356 1.00 . A A . 15 ARG O 1 1
6 5207 1 1 16 CYS C C 0.119 15.663 -9.259 1.00 . A A . 16 CYS C 1 1
6 5208 1 1 16 CYS CA C 0.332 16.058 -10.718 1.00 . A A . 16 CYS CA 1 1
6 5209 1 1 16 CYS CB C -0.719 15.379 -11.595 1.00 . A A . 16 CYS CB 1 1
6 5210 1 1 16 CYS H H 2.049 14.779 -10.825 1.00 . A A . 16 CYS H 1 1
6 5211 1 1 16 CYS HA H 0.245 17.130 -10.817 1.00 . A A . 16 CYS HA 1 1
6 5212 1 1 16 CYS HB2 H -0.681 14.311 -11.442 1.00 . A A . 16 CYS HB2 1 1
6 5213 1 1 16 CYS HB3 H -1.698 15.748 -11.328 1.00 . A A . 16 CYS HB3 1 1
6 5214 1 1 16 CYS N N 1.695 15.631 -11.145 1.00 . A A . 16 CYS N 1 1
6 5215 1 1 16 CYS O O 0.317 14.521 -8.880 1.00 . A A . 16 CYS O 1 1
6 5216 1 1 16 CYS SG S -0.385 15.756 -13.335 1.00 . A A . 16 CYS SG 1 1
6 5217 1 1 17 ASN C C -1.968 16.629 -6.640 1.00 . A A . 17 ASN C 1 1
6 5218 1 1 17 ASN CA C -0.504 16.354 -6.994 1.00 . A A . 17 ASN CA 1 1
6 5219 1 1 17 ASN CB C 0.401 17.266 -6.163 1.00 . A A . 17 ASN CB 1 1
6 5220 1 1 17 ASN CG C 1.865 16.909 -6.420 1.00 . A A . 17 ASN CG 1 1
6 5221 1 1 17 ASN H H -0.409 17.515 -8.807 1.00 . A A . 17 ASN H 1 1
6 5222 1 1 17 ASN HA H -0.272 15.322 -6.775 1.00 . A A . 17 ASN HA 1 1
6 5223 1 1 17 ASN HB2 H 0.227 18.296 -6.441 1.00 . A A . 17 ASN HB2 1 1
6 5224 1 1 17 ASN HB3 H 0.180 17.135 -5.115 1.00 . A A . 17 ASN HB3 1 1
6 5225 1 1 17 ASN HD21 H 2.371 18.758 -6.938 1.00 . A A . 17 ASN HD21 1 1
6 5226 1 1 17 ASN HD22 H 3.633 17.623 -6.977 1.00 . A A . 17 ASN HD22 1 1
6 5227 1 1 17 ASN N N -0.274 16.616 -8.450 1.00 . A A . 17 ASN N 1 1
6 5228 1 1 17 ASN ND2 N 2.692 17.840 -6.810 1.00 . A A . 17 ASN ND2 1 1
6 5229 1 1 17 ASN O O -2.509 17.674 -6.965 1.00 . A A . 17 ASN O 1 1
6 5230 1 1 17 ASN OD1 O 2.263 15.772 -6.261 1.00 . A A . 17 ASN OD1 1 1
6 5231 1 1 18 ALA C C -4.425 14.655 -4.684 1.00 . A A . 18 ALA C 1 1
6 5232 1 1 18 ALA CA C -4.028 15.846 -5.557 1.00 . A A . 18 ALA CA 1 1
6 5233 1 1 18 ALA CB C -4.920 15.888 -6.800 1.00 . A A . 18 ALA CB 1 1
6 5234 1 1 18 ALA H H -2.117 14.870 -5.727 1.00 . A A . 18 ALA H 1 1
6 5235 1 1 18 ALA HA H -4.144 16.761 -4.996 1.00 . A A . 18 ALA HA 1 1
6 5236 1 1 18 ALA HB1 H -4.443 15.348 -7.603 1.00 . A A . 18 ALA HB1 1 1
6 5237 1 1 18 ALA HB2 H -5.075 16.915 -7.096 1.00 . A A . 18 ALA HB2 1 1
6 5238 1 1 18 ALA HB3 H -5.872 15.431 -6.574 1.00 . A A . 18 ALA HB3 1 1
6 5239 1 1 18 ALA N N -2.597 15.691 -5.968 1.00 . A A . 18 ALA N 1 1
6 5240 1 1 18 ALA O O -4.071 13.525 -4.976 1.00 . A A . 18 ALA O 1 1
6 5241 1 1 19 LEU C C -6.458 12.816 -3.485 1.00 . A A . 19 LEU C 1 1
6 5242 1 1 19 LEU CA C -5.591 13.803 -2.705 1.00 . A A . 19 LEU CA 1 1
6 5243 1 1 19 LEU CB C -6.391 14.387 -1.541 1.00 . A A . 19 LEU CB 1 1
6 5244 1 1 19 LEU CD1 C -5.098 16.404 -0.832 1.00 . A A . 19 LEU CD1 1 1
6 5245 1 1 19 LEU CD2 C -6.068 14.875 0.888 1.00 . A A . 19 LEU CD2 1 1
6 5246 1 1 19 LEU CG C -5.423 14.948 -0.498 1.00 . A A . 19 LEU CG 1 1
6 5247 1 1 19 LEU H H -5.420 15.828 -3.418 1.00 . A A . 19 LEU H 1 1
6 5248 1 1 19 LEU HA H -4.721 13.291 -2.322 1.00 . A A . 19 LEU HA 1 1
6 5249 1 1 19 LEU HB2 H -7.031 15.179 -1.904 1.00 . A A . 19 LEU HB2 1 1
6 5250 1 1 19 LEU HB3 H -6.994 13.612 -1.092 1.00 . A A . 19 LEU HB3 1 1
6 5251 1 1 19 LEU HD11 H -5.945 16.861 -1.324 1.00 . A A . 19 LEU HD11 1 1
6 5252 1 1 19 LEU HD12 H -4.239 16.440 -1.487 1.00 . A A . 19 LEU HD12 1 1
6 5253 1 1 19 LEU HD13 H -4.877 16.942 0.078 1.00 . A A . 19 LEU HD13 1 1
6 5254 1 1 19 LEU HD21 H -5.381 15.265 1.625 1.00 . A A . 19 LEU HD21 1 1
6 5255 1 1 19 LEU HD22 H -6.300 13.846 1.123 1.00 . A A . 19 LEU HD22 1 1
6 5256 1 1 19 LEU HD23 H -6.974 15.460 0.896 1.00 . A A . 19 LEU HD23 1 1
6 5257 1 1 19 LEU HG H -4.513 14.366 -0.504 1.00 . A A . 19 LEU HG 1 1
6 5258 1 1 19 LEU N N -5.157 14.906 -3.618 1.00 . A A . 19 LEU N 1 1
6 5259 1 1 19 LEU O O -7.482 13.182 -4.038 1.00 . A A . 19 LEU O 1 1
6 5260 1 1 20 ILE C C -6.436 9.188 -3.595 1.00 . A A . 20 ILE C 1 1
6 5261 1 1 20 ILE CA C -6.806 10.518 -4.254 1.00 . A A . 20 ILE CA 1 1
6 5262 1 1 20 ILE CB C -6.400 10.503 -5.739 1.00 . A A . 20 ILE CB 1 1
6 5263 1 1 20 ILE CD1 C -6.415 11.855 -7.874 1.00 . A A . 20 ILE CD1 1 1
6 5264 1 1 20 ILE CG1 C -6.711 11.875 -6.368 1.00 . A A . 20 ILE CG1 1 1
6 5265 1 1 20 ILE CG2 C -7.180 9.403 -6.471 1.00 . A A . 20 ILE CG2 1 1
6 5266 1 1 20 ILE H H -5.219 11.307 -3.061 1.00 . A A . 20 ILE H 1 1
6 5267 1 1 20 ILE HA H -7.866 10.703 -4.159 1.00 . A A . 20 ILE HA 1 1
6 5268 1 1 20 ILE HB H -5.340 10.303 -5.817 1.00 . A A . 20 ILE HB 1 1
6 5269 1 1 20 ILE HD11 H -7.332 11.685 -8.418 1.00 . A A . 20 ILE HD11 1 1
6 5270 1 1 20 ILE HD12 H -5.715 11.062 -8.093 1.00 . A A . 20 ILE HD12 1 1
6 5271 1 1 20 ILE HD13 H -5.990 12.803 -8.170 1.00 . A A . 20 ILE HD13 1 1
6 5272 1 1 20 ILE HG12 H -7.753 12.113 -6.211 1.00 . A A . 20 ILE HG12 1 1
6 5273 1 1 20 ILE HG13 H -6.098 12.629 -5.902 1.00 . A A . 20 ILE HG13 1 1
6 5274 1 1 20 ILE HG21 H -8.232 9.645 -6.467 1.00 . A A . 20 ILE HG21 1 1
6 5275 1 1 20 ILE HG22 H -7.025 8.458 -5.972 1.00 . A A . 20 ILE HG22 1 1
6 5276 1 1 20 ILE HG23 H -6.831 9.334 -7.492 1.00 . A A . 20 ILE HG23 1 1
6 5277 1 1 20 ILE N N -6.046 11.568 -3.527 1.00 . A A . 20 ILE N 1 1
6 5278 1 1 20 ILE O O -5.279 9.004 -3.252 1.00 . A A . 20 ILE O 1 1
6 5279 1 1 21 PRO C C -6.279 6.114 -3.663 1.00 . A A . 21 PRO C 1 1
6 5280 1 1 21 PRO CA C -7.125 7.015 -2.753 1.00 . A A . 21 PRO CA 1 1
6 5281 1 1 21 PRO CB C -8.520 6.438 -2.467 1.00 . A A . 21 PRO CB 1 1
6 5282 1 1 21 PRO CD C -8.817 8.474 -3.820 1.00 . A A . 21 PRO CD 1 1
6 5283 1 1 21 PRO CG C -9.486 7.141 -3.443 1.00 . A A . 21 PRO CG 1 1
6 5284 1 1 21 PRO HA H -6.609 7.180 -1.819 1.00 . A A . 21 PRO HA 1 1
6 5285 1 1 21 PRO HB2 H -8.523 5.370 -2.640 1.00 . A A . 21 PRO HB2 1 1
6 5286 1 1 21 PRO HB3 H -8.811 6.653 -1.452 1.00 . A A . 21 PRO HB3 1 1
6 5287 1 1 21 PRO HD2 H -8.890 8.638 -4.883 1.00 . A A . 21 PRO HD2 1 1
6 5288 1 1 21 PRO HD3 H -9.266 9.291 -3.277 1.00 . A A . 21 PRO HD3 1 1
6 5289 1 1 21 PRO HG2 H -9.632 6.531 -4.324 1.00 . A A . 21 PRO HG2 1 1
6 5290 1 1 21 PRO HG3 H -10.433 7.332 -2.960 1.00 . A A . 21 PRO HG3 1 1
6 5291 1 1 21 PRO N N -7.399 8.301 -3.404 1.00 . A A . 21 PRO N 1 1
6 5292 1 1 21 PRO O O -6.743 5.084 -4.137 1.00 . A A . 21 PRO O 1 1
6 5293 1 1 22 ALA C C -3.366 4.727 -3.747 1.00 . A A . 22 ALA C 1 1
6 5294 1 1 22 ALA CA C -4.122 5.618 -4.707 1.00 . A A . 22 ALA CA 1 1
6 5295 1 1 22 ALA CB C -3.141 6.442 -5.519 1.00 . A A . 22 ALA CB 1 1
6 5296 1 1 22 ALA H H -4.663 7.292 -3.453 1.00 . A A . 22 ALA H 1 1
6 5297 1 1 22 ALA HA H -4.724 5.009 -5.359 1.00 . A A . 22 ALA HA 1 1
6 5298 1 1 22 ALA HB1 H -3.672 7.208 -6.060 1.00 . A A . 22 ALA HB1 1 1
6 5299 1 1 22 ALA HB2 H -2.640 5.787 -6.215 1.00 . A A . 22 ALA HB2 1 1
6 5300 1 1 22 ALA HB3 H -2.416 6.892 -4.861 1.00 . A A . 22 ALA HB3 1 1
6 5301 1 1 22 ALA N N -5.019 6.477 -3.873 1.00 . A A . 22 ALA N 1 1
6 5302 1 1 22 ALA O O -2.544 5.180 -2.981 1.00 . A A . 22 ALA O 1 1
6 5303 1 1 23 PHE C C -2.197 1.509 -3.439 1.00 . A A . 23 PHE C 1 1
6 5304 1 1 23 PHE CA C -3.128 2.512 -2.772 1.00 . A A . 23 PHE CA 1 1
6 5305 1 1 23 PHE CB C -4.274 1.707 -2.162 1.00 . A A . 23 PHE CB 1 1
6 5306 1 1 23 PHE CD1 C -5.523 3.800 -1.404 1.00 . A A . 23 PHE CD1 1 1
6 5307 1 1 23 PHE CD2 C -5.347 1.898 0.103 1.00 . A A . 23 PHE CD2 1 1
6 5308 1 1 23 PHE CE1 C -6.279 4.487 -0.453 1.00 . A A . 23 PHE CE1 1 1
6 5309 1 1 23 PHE CE2 C -6.101 2.594 1.058 1.00 . A A . 23 PHE CE2 1 1
6 5310 1 1 23 PHE CG C -5.053 2.498 -1.129 1.00 . A A . 23 PHE CG 1 1
6 5311 1 1 23 PHE CZ C -6.571 3.886 0.780 1.00 . A A . 23 PHE CZ 1 1
6 5312 1 1 23 PHE H H -4.426 3.188 -4.348 1.00 . A A . 23 PHE H 1 1
6 5313 1 1 23 PHE HA H -2.606 3.035 -1.995 1.00 . A A . 23 PHE HA 1 1
6 5314 1 1 23 PHE HB2 H -4.945 1.409 -2.949 1.00 . A A . 23 PHE HB2 1 1
6 5315 1 1 23 PHE HB3 H -3.869 0.823 -1.702 1.00 . A A . 23 PHE HB3 1 1
6 5316 1 1 23 PHE HD1 H -5.306 4.276 -2.342 1.00 . A A . 23 PHE HD1 1 1
6 5317 1 1 23 PHE HD2 H -4.980 0.898 0.322 1.00 . A A . 23 PHE HD2 1 1
6 5318 1 1 23 PHE HE1 H -6.632 5.487 -0.673 1.00 . A A . 23 PHE HE1 1 1
6 5319 1 1 23 PHE HE2 H -6.325 2.131 2.007 1.00 . A A . 23 PHE HE2 1 1
6 5320 1 1 23 PHE HZ H -7.157 4.418 1.515 1.00 . A A . 23 PHE HZ 1 1
6 5321 1 1 23 PHE N N -3.718 3.478 -3.742 1.00 . A A . 23 PHE N 1 1
6 5322 1 1 23 PHE O O -2.394 1.129 -4.572 1.00 . A A . 23 PHE O 1 1
6 5323 1 1 24 TYR C C 0.326 -0.759 -2.010 1.00 . A A . 24 TYR C 1 1
6 5324 1 1 24 TYR CA C -0.320 -0.043 -3.196 1.00 . A A . 24 TYR CA 1 1
6 5325 1 1 24 TYR CB C 0.712 0.490 -4.199 1.00 . A A . 24 TYR CB 1 1
6 5326 1 1 24 TYR CD1 C 2.703 0.887 -2.718 1.00 . A A . 24 TYR CD1 1 1
6 5327 1 1 24 TYR CD2 C 1.651 2.772 -3.823 1.00 . A A . 24 TYR CD2 1 1
6 5328 1 1 24 TYR CE1 C 3.647 1.738 -2.148 1.00 . A A . 24 TYR CE1 1 1
6 5329 1 1 24 TYR CE2 C 2.600 3.632 -3.256 1.00 . A A . 24 TYR CE2 1 1
6 5330 1 1 24 TYR CG C 1.706 1.405 -3.552 1.00 . A A . 24 TYR CG 1 1
6 5331 1 1 24 TYR CZ C 3.600 3.116 -2.418 1.00 . A A . 24 TYR CZ 1 1
6 5332 1 1 24 TYR H H -1.154 1.328 -1.756 1.00 . A A . 24 TYR H 1 1
6 5333 1 1 24 TYR HA H -0.928 -0.766 -3.702 1.00 . A A . 24 TYR HA 1 1
6 5334 1 1 24 TYR HB2 H 1.239 -0.345 -4.635 1.00 . A A . 24 TYR HB2 1 1
6 5335 1 1 24 TYR HB3 H 0.196 1.026 -4.983 1.00 . A A . 24 TYR HB3 1 1
6 5336 1 1 24 TYR HD1 H 2.737 -0.173 -2.507 1.00 . A A . 24 TYR HD1 1 1
6 5337 1 1 24 TYR HD2 H 0.873 3.162 -4.476 1.00 . A A . 24 TYR HD2 1 1
6 5338 1 1 24 TYR HE1 H 4.416 1.329 -1.512 1.00 . A A . 24 TYR HE1 1 1
6 5339 1 1 24 TYR HE2 H 2.562 4.690 -3.464 1.00 . A A . 24 TYR HE2 1 1
6 5340 1 1 24 TYR HH H 4.106 4.796 -1.658 1.00 . A A . 24 TYR HH 1 1
6 5341 1 1 24 TYR N N -1.234 1.024 -2.687 1.00 . A A . 24 TYR N 1 1
6 5342 1 1 24 TYR O O 0.086 -0.411 -0.864 1.00 . A A . 24 TYR O 1 1
6 5343 1 1 24 TYR OH O 4.538 3.962 -1.858 1.00 . A A . 24 TYR OH 1 1
6 5344 1 1 25 TYR C C 3.116 -2.148 -0.860 1.00 . A A . 25 TYR C 1 1
6 5345 1 1 25 TYR CA C 1.698 -2.603 -1.178 1.00 . A A . 25 TYR CA 1 1
6 5346 1 1 25 TYR CB C 1.720 -4.062 -1.610 1.00 . A A . 25 TYR CB 1 1
6 5347 1 1 25 TYR CD1 C 3.016 -4.986 0.344 1.00 . A A . 25 TYR CD1 1 1
6 5348 1 1 25 TYR CD2 C 0.762 -5.783 -0.053 1.00 . A A . 25 TYR CD2 1 1
6 5349 1 1 25 TYR CE1 C 3.120 -5.835 1.453 1.00 . A A . 25 TYR CE1 1 1
6 5350 1 1 25 TYR CE2 C 0.864 -6.629 1.055 1.00 . A A . 25 TYR CE2 1 1
6 5351 1 1 25 TYR CG C 1.837 -4.962 -0.409 1.00 . A A . 25 TYR CG 1 1
6 5352 1 1 25 TYR CZ C 2.043 -6.657 1.808 1.00 . A A . 25 TYR CZ 1 1
6 5353 1 1 25 TYR H H 1.214 -2.069 -3.211 1.00 . A A . 25 TYR H 1 1
6 5354 1 1 25 TYR HA H 1.090 -2.513 -0.291 1.00 . A A . 25 TYR HA 1 1
6 5355 1 1 25 TYR HB2 H 0.806 -4.280 -2.128 1.00 . A A . 25 TYR HB2 1 1
6 5356 1 1 25 TYR HB3 H 2.556 -4.229 -2.269 1.00 . A A . 25 TYR HB3 1 1
6 5357 1 1 25 TYR HD1 H 3.846 -4.352 0.069 1.00 . A A . 25 TYR HD1 1 1
6 5358 1 1 25 TYR HD2 H -0.147 -5.762 -0.635 1.00 . A A . 25 TYR HD2 1 1
6 5359 1 1 25 TYR HE1 H 4.028 -5.854 2.034 1.00 . A A . 25 TYR HE1 1 1
6 5360 1 1 25 TYR HE2 H 0.034 -7.263 1.327 1.00 . A A . 25 TYR HE2 1 1
6 5361 1 1 25 TYR HH H 2.230 -8.396 2.574 1.00 . A A . 25 TYR HH 1 1
6 5362 1 1 25 TYR N N 1.086 -1.794 -2.279 1.00 . A A . 25 TYR N 1 1
6 5363 1 1 25 TYR O O 3.928 -1.907 -1.736 1.00 . A A . 25 TYR O 1 1
6 5364 1 1 25 TYR OH O 2.143 -7.497 2.899 1.00 . A A . 25 TYR OH 1 1
6 5365 1 1 26 ASN C C 5.377 -2.815 1.660 1.00 . A A . 26 ASN C 1 1
6 5366 1 1 26 ASN CA C 4.745 -1.642 0.905 1.00 . A A . 26 ASN CA 1 1
6 5367 1 1 26 ASN CB C 4.600 -0.448 1.852 1.00 . A A . 26 ASN CB 1 1
6 5368 1 1 26 ASN CG C 5.953 0.249 2.012 1.00 . A A . 26 ASN CG 1 1
6 5369 1 1 26 ASN H H 2.699 -2.276 1.064 1.00 . A A . 26 ASN H 1 1
6 5370 1 1 26 ASN HA H 5.370 -1.369 0.067 1.00 . A A . 26 ASN HA 1 1
6 5371 1 1 26 ASN HB2 H 3.881 0.250 1.445 1.00 . A A . 26 ASN HB2 1 1
6 5372 1 1 26 ASN HB3 H 4.259 -0.793 2.817 1.00 . A A . 26 ASN HB3 1 1
6 5373 1 1 26 ASN HD21 H 5.841 0.313 3.993 1.00 . A A . 26 ASN HD21 1 1
6 5374 1 1 26 ASN HD22 H 7.247 0.990 3.322 1.00 . A A . 26 ASN HD22 1 1
6 5375 1 1 26 ASN N N 3.395 -2.055 0.416 1.00 . A A . 26 ASN N 1 1
6 5376 1 1 26 ASN ND2 N 6.383 0.541 3.208 1.00 . A A . 26 ASN ND2 1 1
6 5377 1 1 26 ASN O O 4.737 -3.439 2.497 1.00 . A A . 26 ASN O 1 1
6 5378 1 1 26 ASN OD1 O 6.624 0.529 1.039 1.00 . A A . 26 ASN OD1 1 1
6 5379 1 1 27 SER C C 7.594 -3.916 3.498 1.00 . A A . 27 SER C 1 1
6 5380 1 1 27 SER CA C 7.335 -4.249 2.025 1.00 . A A . 27 SER CA 1 1
6 5381 1 1 27 SER CB C 8.671 -4.491 1.321 1.00 . A A . 27 SER CB 1 1
6 5382 1 1 27 SER H H 7.090 -2.589 0.675 1.00 . A A . 27 SER H 1 1
6 5383 1 1 27 SER HA H 6.730 -5.141 1.960 1.00 . A A . 27 SER HA 1 1
6 5384 1 1 27 SER HB2 H 8.502 -4.663 0.272 1.00 . A A . 27 SER HB2 1 1
6 5385 1 1 27 SER HB3 H 9.303 -3.621 1.444 1.00 . A A . 27 SER HB3 1 1
6 5386 1 1 27 SER HG H 9.788 -6.078 1.192 1.00 . A A . 27 SER HG 1 1
6 5387 1 1 27 SER N N 6.623 -3.115 1.357 1.00 . A A . 27 SER N 1 1
6 5388 1 1 27 SER O O 7.256 -4.689 4.379 1.00 . A A . 27 SER O 1 1
6 5389 1 1 27 SER OG O 9.300 -5.632 1.888 1.00 . A A . 27 SER OG 1 1
6 5390 1 1 28 HIS C C 7.253 -2.441 6.043 1.00 . A A . 28 HIS C 1 1
6 5391 1 1 28 HIS CA C 8.516 -2.366 5.175 1.00 . A A . 28 HIS CA 1 1
6 5392 1 1 28 HIS CB C 9.056 -0.935 5.182 1.00 . A A . 28 HIS CB 1 1
6 5393 1 1 28 HIS CD2 C 11.433 -1.866 4.553 1.00 . A A . 28 HIS CD2 1 1
6 5394 1 1 28 HIS CE1 C 12.175 -0.140 3.475 1.00 . A A . 28 HIS CE1 1 1
6 5395 1 1 28 HIS CG C 10.435 -0.922 4.579 1.00 . A A . 28 HIS CG 1 1
6 5396 1 1 28 HIS H H 8.467 -2.187 3.025 1.00 . A A . 28 HIS H 1 1
6 5397 1 1 28 HIS HA H 9.265 -3.030 5.580 1.00 . A A . 28 HIS HA 1 1
6 5398 1 1 28 HIS HB2 H 8.403 -0.299 4.604 1.00 . A A . 28 HIS HB2 1 1
6 5399 1 1 28 HIS HB3 H 9.106 -0.573 6.198 1.00 . A A . 28 HIS HB3 1 1
6 5400 1 1 28 HIS HD1 H 10.463 1.015 3.724 1.00 . A A . 28 HIS HD1 1 1
6 5401 1 1 28 HIS HD2 H 11.374 -2.845 5.005 1.00 . A A . 28 HIS HD2 1 1
6 5402 1 1 28 HIS HE1 H 12.810 0.524 2.907 1.00 . A A . 28 HIS HE1 1 1
6 5403 1 1 28 HIS N N 8.204 -2.774 3.764 1.00 . A A . 28 HIS N 1 1
6 5404 1 1 28 HIS ND1 N 10.931 0.170 3.886 1.00 . A A . 28 HIS ND1 1 1
6 5405 1 1 28 HIS NE2 N 12.530 -1.370 3.856 1.00 . A A . 28 HIS NE2 1 1
6 5406 1 1 28 HIS O O 7.319 -2.794 7.210 1.00 . A A . 28 HIS O 1 1
6 5407 1 1 29 LEU C C 4.247 -3.575 6.185 1.00 . A A . 29 LEU C 1 1
6 5408 1 1 29 LEU CA C 4.826 -2.160 6.236 1.00 . A A . 29 LEU CA 1 1
6 5409 1 1 29 LEU CB C 3.828 -1.175 5.618 1.00 . A A . 29 LEU CB 1 1
6 5410 1 1 29 LEU CD1 C 2.609 0.173 7.347 1.00 . A A . 29 LEU CD1 1 1
6 5411 1 1 29 LEU CD2 C 1.323 -1.050 5.589 1.00 . A A . 29 LEU CD2 1 1
6 5412 1 1 29 LEU CG C 2.565 -1.095 6.489 1.00 . A A . 29 LEU CG 1 1
6 5413 1 1 29 LEU H H 6.107 -1.839 4.532 1.00 . A A . 29 LEU H 1 1
6 5414 1 1 29 LEU HA H 5.013 -1.893 7.263 1.00 . A A . 29 LEU HA 1 1
6 5415 1 1 29 LEU HB2 H 4.285 -0.197 5.554 1.00 . A A . 29 LEU HB2 1 1
6 5416 1 1 29 LEU HB3 H 3.561 -1.511 4.628 1.00 . A A . 29 LEU HB3 1 1
6 5417 1 1 29 LEU HD11 H 3.218 0.917 6.855 1.00 . A A . 29 LEU HD11 1 1
6 5418 1 1 29 LEU HD12 H 3.035 -0.060 8.312 1.00 . A A . 29 LEU HD12 1 1
6 5419 1 1 29 LEU HD13 H 1.607 0.555 7.478 1.00 . A A . 29 LEU HD13 1 1
6 5420 1 1 29 LEU HD21 H 1.154 -0.034 5.261 1.00 . A A . 29 LEU HD21 1 1
6 5421 1 1 29 LEU HD22 H 0.464 -1.397 6.142 1.00 . A A . 29 LEU HD22 1 1
6 5422 1 1 29 LEU HD23 H 1.478 -1.685 4.729 1.00 . A A . 29 LEU HD23 1 1
6 5423 1 1 29 LEU HG H 2.513 -1.962 7.131 1.00 . A A . 29 LEU HG 1 1
6 5424 1 1 29 LEU N N 6.114 -2.115 5.472 1.00 . A A . 29 LEU N 1 1
6 5425 1 1 29 LEU O O 3.511 -3.976 7.071 1.00 . A A . 29 LEU O 1 1
6 5426 1 1 30 HIS C C 2.539 -5.666 4.874 1.00 . A A . 30 HIS C 1 1
6 5427 1 1 30 HIS CA C 4.066 -5.729 5.025 1.00 . A A . 30 HIS CA 1 1
6 5428 1 1 30 HIS CB C 4.446 -6.527 6.284 1.00 . A A . 30 HIS CB 1 1
6 5429 1 1 30 HIS CD2 C 6.920 -7.301 5.957 1.00 . A A . 30 HIS CD2 1 1
6 5430 1 1 30 HIS CE1 C 6.549 -9.344 5.337 1.00 . A A . 30 HIS CE1 1 1
6 5431 1 1 30 HIS CG C 5.561 -7.476 5.957 1.00 . A A . 30 HIS CG 1 1
6 5432 1 1 30 HIS H H 5.174 -3.971 4.466 1.00 . A A . 30 HIS H 1 1
6 5433 1 1 30 HIS HA H 4.495 -6.191 4.147 1.00 . A A . 30 HIS HA 1 1
6 5434 1 1 30 HIS HB2 H 4.769 -5.847 7.058 1.00 . A A . 30 HIS HB2 1 1
6 5435 1 1 30 HIS HB3 H 3.589 -7.086 6.632 1.00 . A A . 30 HIS HB3 1 1
6 5436 1 1 30 HIS HD1 H 4.473 -9.225 5.460 1.00 . A A . 30 HIS HD1 1 1
6 5437 1 1 30 HIS HD2 H 7.426 -6.380 6.220 1.00 . A A . 30 HIS HD2 1 1
6 5438 1 1 30 HIS HE1 H 6.694 -10.362 5.010 1.00 . A A . 30 HIS HE1 1 1
6 5439 1 1 30 HIS N N 4.580 -4.329 5.158 1.00 . A A . 30 HIS N 1 1
6 5440 1 1 30 HIS ND1 N 5.344 -8.785 5.560 1.00 . A A . 30 HIS ND1 1 1
6 5441 1 1 30 HIS NE2 N 7.545 -8.481 5.566 1.00 . A A . 30 HIS NE2 1 1
6 5442 1 1 30 HIS O O 1.817 -6.551 5.312 1.00 . A A . 30 HIS O 1 1
6 5443 1 1 31 LYS C C 0.366 -3.396 2.942 1.00 . A A . 31 LYS C 1 1
6 5444 1 1 31 LYS CA C 0.584 -4.428 4.049 1.00 . A A . 31 LYS CA 1 1
6 5445 1 1 31 LYS CB C -0.049 -3.929 5.356 1.00 . A A . 31 LYS CB 1 1
6 5446 1 1 31 LYS CD C -1.836 -4.585 6.985 1.00 . A A . 31 LYS CD 1 1
6 5447 1 1 31 LYS CE C -2.806 -5.729 7.300 1.00 . A A . 31 LYS CE 1 1
6 5448 1 1 31 LYS CG C -0.700 -5.104 6.096 1.00 . A A . 31 LYS CG 1 1
6 5449 1 1 31 LYS H H 2.673 -3.924 3.919 1.00 . A A . 31 LYS H 1 1
6 5450 1 1 31 LYS HA H 0.131 -5.363 3.758 1.00 . A A . 31 LYS HA 1 1
6 5451 1 1 31 LYS HB2 H 0.717 -3.493 5.980 1.00 . A A . 31 LYS HB2 1 1
6 5452 1 1 31 LYS HB3 H -0.799 -3.186 5.137 1.00 . A A . 31 LYS HB3 1 1
6 5453 1 1 31 LYS HD2 H -1.424 -4.199 7.906 1.00 . A A . 31 LYS HD2 1 1
6 5454 1 1 31 LYS HD3 H -2.366 -3.799 6.469 1.00 . A A . 31 LYS HD3 1 1
6 5455 1 1 31 LYS HE2 H -3.420 -5.928 6.435 1.00 . A A . 31 LYS HE2 1 1
6 5456 1 1 31 LYS HE3 H -2.245 -6.616 7.555 1.00 . A A . 31 LYS HE3 1 1
6 5457 1 1 31 LYS HG2 H -1.096 -5.808 5.377 1.00 . A A . 31 LYS HG2 1 1
6 5458 1 1 31 LYS HG3 H 0.038 -5.596 6.711 1.00 . A A . 31 LYS HG3 1 1
6 5459 1 1 31 LYS HZ1 H -4.244 -6.164 8.743 1.00 . A A . 31 LYS HZ1 1 1
6 5460 1 1 31 LYS HZ2 H -4.309 -4.570 8.159 1.00 . A A . 31 LYS HZ2 1 1
6 5461 1 1 31 LYS HZ3 H -3.085 -5.031 9.244 1.00 . A A . 31 LYS HZ3 1 1
6 5462 1 1 31 LYS N N 2.056 -4.610 4.254 1.00 . A A . 31 LYS N 1 1
6 5463 1 1 31 LYS NZ N -3.677 -5.344 8.449 1.00 . A A . 31 LYS NZ 1 1
6 5464 1 1 31 LYS O O 1.300 -3.003 2.259 1.00 . A A . 31 LYS O 1 1
6 5465 1 1 32 CYS C C -1.094 -0.547 2.338 1.00 . A A . 32 CYS C 1 1
6 5466 1 1 32 CYS CA C -1.162 -1.938 1.719 1.00 . A A . 32 CYS CA 1 1
6 5467 1 1 32 CYS CB C -2.572 -2.149 1.164 1.00 . A A . 32 CYS CB 1 1
6 5468 1 1 32 CYS H H -1.576 -3.297 3.341 1.00 . A A . 32 CYS H 1 1
6 5469 1 1 32 CYS HA H -0.441 -2.015 0.918 1.00 . A A . 32 CYS HA 1 1
6 5470 1 1 32 CYS HB2 H -2.724 -3.185 0.930 1.00 . A A . 32 CYS HB2 1 1
6 5471 1 1 32 CYS HB3 H -3.296 -1.836 1.900 1.00 . A A . 32 CYS HB3 1 1
6 5472 1 1 32 CYS N N -0.858 -2.955 2.772 1.00 . A A . 32 CYS N 1 1
6 5473 1 1 32 CYS O O -1.270 -0.384 3.534 1.00 . A A . 32 CYS O 1 1
6 5474 1 1 32 CYS SG S -2.776 -1.162 -0.336 1.00 . A A . 32 CYS SG 1 1
6 5475 1 1 33 GLN C C -1.343 2.763 0.927 1.00 . A A . 33 GLN C 1 1
6 5476 1 1 33 GLN CA C -0.776 1.852 2.007 1.00 . A A . 33 GLN CA 1 1
6 5477 1 1 33 GLN CB C 0.680 2.232 2.285 1.00 . A A . 33 GLN CB 1 1
6 5478 1 1 33 GLN CD C 2.142 3.917 3.417 1.00 . A A . 33 GLN CD 1 1
6 5479 1 1 33 GLN CG C 0.733 3.638 2.889 1.00 . A A . 33 GLN CG 1 1
6 5480 1 1 33 GLN H H -0.725 0.266 0.564 1.00 . A A . 33 GLN H 1 1
6 5481 1 1 33 GLN HA H -1.357 1.953 2.911 1.00 . A A . 33 GLN HA 1 1
6 5482 1 1 33 GLN HB2 H 1.111 1.525 2.978 1.00 . A A . 33 GLN HB2 1 1
6 5483 1 1 33 GLN HB3 H 1.240 2.219 1.362 1.00 . A A . 33 GLN HB3 1 1
6 5484 1 1 33 GLN HE21 H 1.510 4.524 5.200 1.00 . A A . 33 GLN HE21 1 1
6 5485 1 1 33 GLN HE22 H 3.193 4.549 4.980 1.00 . A A . 33 GLN HE22 1 1
6 5486 1 1 33 GLN HG2 H 0.480 4.365 2.130 1.00 . A A . 33 GLN HG2 1 1
6 5487 1 1 33 GLN HG3 H 0.026 3.707 3.702 1.00 . A A . 33 GLN HG3 1 1
6 5488 1 1 33 GLN N N -0.851 0.448 1.519 1.00 . A A . 33 GLN N 1 1
6 5489 1 1 33 GLN NE2 N 2.294 4.367 4.633 1.00 . A A . 33 GLN NE2 1 1
6 5490 1 1 33 GLN O O -1.352 2.412 -0.243 1.00 . A A . 33 GLN O 1 1
6 5491 1 1 33 GLN OE1 O 3.116 3.724 2.716 1.00 . A A . 33 GLN OE1 1 1
6 5492 1 1 34 LYS C C -1.351 5.940 -0.012 1.00 . A A . 34 LYS C 1 1
6 5493 1 1 34 LYS CA C -2.391 4.875 0.328 1.00 . A A . 34 LYS CA 1 1
6 5494 1 1 34 LYS CB C -3.630 5.536 0.934 1.00 . A A . 34 LYS CB 1 1
6 5495 1 1 34 LYS CD C -4.187 7.436 2.454 1.00 . A A . 34 LYS CD 1 1
6 5496 1 1 34 LYS CE C -3.704 8.598 1.585 1.00 . A A . 34 LYS CE 1 1
6 5497 1 1 34 LYS CG C -3.267 6.232 2.249 1.00 . A A . 34 LYS CG 1 1
6 5498 1 1 34 LYS H H -1.787 4.162 2.264 1.00 . A A . 34 LYS H 1 1
6 5499 1 1 34 LYS HA H -2.669 4.333 -0.571 1.00 . A A . 34 LYS HA 1 1
6 5500 1 1 34 LYS HB2 H -4.030 6.259 0.240 1.00 . A A . 34 LYS HB2 1 1
6 5501 1 1 34 LYS HB3 H -4.366 4.781 1.130 1.00 . A A . 34 LYS HB3 1 1
6 5502 1 1 34 LYS HD2 H -5.196 7.168 2.172 1.00 . A A . 34 LYS HD2 1 1
6 5503 1 1 34 LYS HD3 H -4.169 7.732 3.492 1.00 . A A . 34 LYS HD3 1 1
6 5504 1 1 34 LYS HE2 H -2.624 8.604 1.560 1.00 . A A . 34 LYS HE2 1 1
6 5505 1 1 34 LYS HE3 H -4.086 8.480 0.582 1.00 . A A . 34 LYS HE3 1 1
6 5506 1 1 34 LYS HG2 H -3.390 5.539 3.069 1.00 . A A . 34 LYS HG2 1 1
6 5507 1 1 34 LYS HG3 H -2.242 6.567 2.213 1.00 . A A . 34 LYS HG3 1 1
6 5508 1 1 34 LYS HZ1 H -5.159 9.754 2.523 1.00 . A A . 34 LYS HZ1 1 1
6 5509 1 1 34 LYS HZ2 H -4.200 10.612 1.413 1.00 . A A . 34 LYS HZ2 1 1
6 5510 1 1 34 LYS HZ3 H -3.570 10.181 2.931 1.00 . A A . 34 LYS HZ3 1 1
6 5511 1 1 34 LYS N N -1.813 3.922 1.315 1.00 . A A . 34 LYS N 1 1
6 5512 1 1 34 LYS NZ N -4.196 9.883 2.156 1.00 . A A . 34 LYS NZ 1 1
6 5513 1 1 34 LYS O O -0.437 6.188 0.758 1.00 . A A . 34 LYS O 1 1
6 5514 1 1 35 PHE C C -1.287 8.683 -2.411 1.00 . A A . 35 PHE C 1 1
6 5515 1 1 35 PHE CA C -0.543 7.632 -1.569 1.00 . A A . 35 PHE CA 1 1
6 5516 1 1 35 PHE CB C 0.651 6.993 -2.314 1.00 . A A . 35 PHE CB 1 1
6 5517 1 1 35 PHE CD1 C 0.509 7.718 -4.727 1.00 . A A . 35 PHE CD1 1 1
6 5518 1 1 35 PHE CD2 C -0.082 5.435 -4.160 1.00 . A A . 35 PHE CD2 1 1
6 5519 1 1 35 PHE CE1 C 0.244 7.453 -6.074 1.00 . A A . 35 PHE CE1 1 1
6 5520 1 1 35 PHE CE2 C -0.344 5.170 -5.507 1.00 . A A . 35 PHE CE2 1 1
6 5521 1 1 35 PHE CG C 0.343 6.710 -3.769 1.00 . A A . 35 PHE CG 1 1
6 5522 1 1 35 PHE CZ C -0.181 6.180 -6.464 1.00 . A A . 35 PHE CZ 1 1
6 5523 1 1 35 PHE H H -2.253 6.344 -1.737 1.00 . A A . 35 PHE H 1 1
6 5524 1 1 35 PHE HA H -0.170 8.119 -0.677 1.00 . A A . 35 PHE HA 1 1
6 5525 1 1 35 PHE HB2 H 1.498 7.657 -2.260 1.00 . A A . 35 PHE HB2 1 1
6 5526 1 1 35 PHE HB3 H 0.905 6.060 -1.824 1.00 . A A . 35 PHE HB3 1 1
6 5527 1 1 35 PHE HD1 H 0.838 8.701 -4.426 1.00 . A A . 35 PHE HD1 1 1
6 5528 1 1 35 PHE HD2 H -0.211 4.654 -3.421 1.00 . A A . 35 PHE HD2 1 1
6 5529 1 1 35 PHE HE1 H 0.370 8.232 -6.813 1.00 . A A . 35 PHE HE1 1 1
6 5530 1 1 35 PHE HE2 H -0.672 4.189 -5.809 1.00 . A A . 35 PHE HE2 1 1
6 5531 1 1 35 PHE HZ H -0.381 5.975 -7.504 1.00 . A A . 35 PHE HZ 1 1
6 5532 1 1 35 PHE N N -1.498 6.571 -1.153 1.00 . A A . 35 PHE N 1 1
6 5533 1 1 35 PHE O O -2.481 8.548 -2.676 1.00 . A A . 35 PHE O 1 1
6 5534 1 1 36 ASN C C -1.041 10.634 -5.076 1.00 . A A . 36 ASN C 1 1
6 5535 1 1 36 ASN CA C -1.231 10.839 -3.573 1.00 . A A . 36 ASN CA 1 1
6 5536 1 1 36 ASN CB C -0.588 12.159 -3.159 1.00 . A A . 36 ASN CB 1 1
6 5537 1 1 36 ASN CG C -1.597 13.296 -3.318 1.00 . A A . 36 ASN CG 1 1
6 5538 1 1 36 ASN H H 0.349 9.806 -2.537 1.00 . A A . 36 ASN H 1 1
6 5539 1 1 36 ASN HA H -2.283 10.876 -3.350 1.00 . A A . 36 ASN HA 1 1
6 5540 1 1 36 ASN HB2 H -0.273 12.099 -2.127 1.00 . A A . 36 ASN HB2 1 1
6 5541 1 1 36 ASN HB3 H 0.265 12.349 -3.784 1.00 . A A . 36 ASN HB3 1 1
6 5542 1 1 36 ASN HD21 H -2.314 13.112 -1.476 1.00 . A A . 36 ASN HD21 1 1
6 5543 1 1 36 ASN HD22 H -3.024 14.337 -2.412 1.00 . A A . 36 ASN HD22 1 1
6 5544 1 1 36 ASN N N -0.594 9.733 -2.794 1.00 . A A . 36 ASN N 1 1
6 5545 1 1 36 ASN ND2 N -2.377 13.606 -2.319 1.00 . A A . 36 ASN ND2 1 1
6 5546 1 1 36 ASN O O 0.068 10.472 -5.558 1.00 . A A . 36 ASN O 1 1
6 5547 1 1 36 ASN OD1 O -1.675 13.907 -4.362 1.00 . A A . 36 ASN OD1 1 1
6 5548 1 1 37 TYR C C -2.955 11.569 -7.944 1.00 . A A . 37 TYR C 1 1
6 5549 1 1 37 TYR CA C -2.091 10.486 -7.289 1.00 . A A . 37 TYR CA 1 1
6 5550 1 1 37 TYR CB C -2.637 9.103 -7.657 1.00 . A A . 37 TYR CB 1 1
6 5551 1 1 37 TYR CD1 C -1.074 8.921 -9.621 1.00 . A A . 37 TYR CD1 1 1
6 5552 1 1 37 TYR CD2 C -3.437 8.501 -9.969 1.00 . A A . 37 TYR CD2 1 1
6 5553 1 1 37 TYR CE1 C -0.830 8.676 -10.975 1.00 . A A . 37 TYR CE1 1 1
6 5554 1 1 37 TYR CE2 C -3.193 8.257 -11.326 1.00 . A A . 37 TYR CE2 1 1
6 5555 1 1 37 TYR CG C -2.376 8.833 -9.118 1.00 . A A . 37 TYR CG 1 1
6 5556 1 1 37 TYR CZ C -1.889 8.344 -11.829 1.00 . A A . 37 TYR CZ 1 1
6 5557 1 1 37 TYR H H -3.000 10.803 -5.368 1.00 . A A . 37 TYR H 1 1
6 5558 1 1 37 TYR HA H -1.072 10.577 -7.635 1.00 . A A . 37 TYR HA 1 1
6 5559 1 1 37 TYR HB2 H -2.144 8.350 -7.059 1.00 . A A . 37 TYR HB2 1 1
6 5560 1 1 37 TYR HB3 H -3.700 9.074 -7.470 1.00 . A A . 37 TYR HB3 1 1
6 5561 1 1 37 TYR HD1 H -0.258 9.177 -8.962 1.00 . A A . 37 TYR HD1 1 1
6 5562 1 1 37 TYR HD2 H -4.442 8.434 -9.581 1.00 . A A . 37 TYR HD2 1 1
6 5563 1 1 37 TYR HE1 H 0.176 8.744 -11.360 1.00 . A A . 37 TYR HE1 1 1
6 5564 1 1 37 TYR HE2 H -4.009 8.002 -11.983 1.00 . A A . 37 TYR HE2 1 1
6 5565 1 1 37 TYR HH H -1.864 8.902 -13.652 1.00 . A A . 37 TYR HH 1 1
6 5566 1 1 37 TYR N N -2.135 10.659 -5.806 1.00 . A A . 37 TYR N 1 1
6 5567 1 1 37 TYR O O -3.759 12.211 -7.283 1.00 . A A . 37 TYR O 1 1
6 5568 1 1 37 TYR OH O -1.648 8.104 -13.165 1.00 . A A . 37 TYR OH 1 1
6 5569 1 1 38 GLY C C -4.297 12.182 -11.155 1.00 . A A . 38 GLY C 1 1
6 5570 1 1 38 GLY CA C -3.588 12.817 -9.958 1.00 . A A . 38 GLY CA 1 1
6 5571 1 1 38 GLY H H -2.133 11.242 -9.728 1.00 . A A . 38 GLY H 1 1
6 5572 1 1 38 GLY HA2 H -4.322 13.239 -9.286 1.00 . A A . 38 GLY HA2 1 1
6 5573 1 1 38 GLY HA3 H -2.928 13.596 -10.307 1.00 . A A . 38 GLY HA3 1 1
6 5574 1 1 38 GLY N N -2.790 11.776 -9.234 1.00 . A A . 38 GLY N 1 1
6 5575 1 1 38 GLY O O -5.514 12.201 -11.244 1.00 . A A . 38 GLY O 1 1
6 5576 1 1 39 GLY C C -3.445 11.496 -14.544 1.00 . A A . 39 GLY C 1 1
6 5577 1 1 39 GLY CA C -4.126 10.968 -13.277 1.00 . A A . 39 GLY CA 1 1
6 5578 1 1 39 GLY H H -2.563 11.630 -11.948 1.00 . A A . 39 GLY H 1 1
6 5579 1 1 39 GLY HA2 H -3.985 9.898 -13.211 1.00 . A A . 39 GLY HA2 1 1
6 5580 1 1 39 GLY HA3 H -5.181 11.188 -13.323 1.00 . A A . 39 GLY HA3 1 1
6 5581 1 1 39 GLY N N -3.534 11.621 -12.066 1.00 . A A . 39 GLY N 1 1
6 5582 1 1 39 GLY O O -4.095 11.727 -15.550 1.00 . A A . 39 GLY O 1 1
6 5583 1 1 40 CYS C C -0.423 11.113 -16.187 1.00 . A A . 40 CYS C 1 1
6 5584 1 1 40 CYS CA C -1.384 12.195 -15.678 1.00 . A A . 40 CYS CA 1 1
6 5585 1 1 40 CYS CB C -0.586 13.435 -15.269 1.00 . A A . 40 CYS CB 1 1
6 5586 1 1 40 CYS H H -1.659 11.485 -13.664 1.00 . A A . 40 CYS H 1 1
6 5587 1 1 40 CYS HA H -2.078 12.458 -16.463 1.00 . A A . 40 CYS HA 1 1
6 5588 1 1 40 CYS HB2 H 0.239 13.141 -14.638 1.00 . A A . 40 CYS HB2 1 1
6 5589 1 1 40 CYS HB3 H -0.207 13.929 -16.152 1.00 . A A . 40 CYS HB3 1 1
6 5590 1 1 40 CYS N N -2.142 11.684 -14.492 1.00 . A A . 40 CYS N 1 1
6 5591 1 1 40 CYS O O -0.071 11.094 -17.356 1.00 . A A . 40 CYS O 1 1
6 5592 1 1 40 CYS SG S -1.663 14.572 -14.359 1.00 . A A . 40 CYS SG 1 1
6 5593 1 1 41 GLY C C 1.573 8.528 -14.457 1.00 . A A . 41 GLY C 1 1
6 5594 1 1 41 GLY CA C 0.941 9.128 -15.714 1.00 . A A . 41 GLY CA 1 1
6 5595 1 1 41 GLY H H -0.303 10.270 -14.386 1.00 . A A . 41 GLY H 1 1
6 5596 1 1 41 GLY HA2 H 0.399 8.361 -16.252 1.00 . A A . 41 GLY HA2 1 1
6 5597 1 1 41 GLY HA3 H 1.718 9.533 -16.345 1.00 . A A . 41 GLY HA3 1 1
6 5598 1 1 41 GLY N N 0.000 10.219 -15.314 1.00 . A A . 41 GLY N 1 1
6 5599 1 1 41 GLY O O 2.159 9.240 -13.657 1.00 . A A . 41 GLY O 1 1
6 5600 1 1 42 GLY C C 2.623 5.204 -13.465 1.00 . A A . 42 GLY C 1 1
6 5601 1 1 42 GLY CA C 2.029 6.558 -13.074 1.00 . A A . 42 GLY CA 1 1
6 5602 1 1 42 GLY H H 0.965 6.695 -14.946 1.00 . A A . 42 GLY H 1 1
6 5603 1 1 42 GLY HA2 H 2.804 7.183 -12.654 1.00 . A A . 42 GLY HA2 1 1
6 5604 1 1 42 GLY HA3 H 1.252 6.406 -12.338 1.00 . A A . 42 GLY HA3 1 1
6 5605 1 1 42 GLY N N 1.449 7.229 -14.281 1.00 . A A . 42 GLY N 1 1
6 5606 1 1 42 GLY O O 2.879 4.946 -14.630 1.00 . A A . 42 GLY O 1 1
6 5607 1 1 43 ASN C C 2.419 1.908 -12.365 1.00 . A A . 43 ASN C 1 1
6 5608 1 1 43 ASN CA C 3.426 2.994 -12.764 1.00 . A A . 43 ASN CA 1 1
6 5609 1 1 43 ASN CB C 4.711 2.823 -11.951 1.00 . A A . 43 ASN CB 1 1
6 5610 1 1 43 ASN CG C 5.825 3.663 -12.577 1.00 . A A . 43 ASN CG 1 1
6 5611 1 1 43 ASN H H 2.624 4.598 -11.568 1.00 . A A . 43 ASN H 1 1
6 5612 1 1 43 ASN HA H 3.652 2.908 -13.817 1.00 . A A . 43 ASN HA 1 1
6 5613 1 1 43 ASN HB2 H 4.541 3.150 -10.936 1.00 . A A . 43 ASN HB2 1 1
6 5614 1 1 43 ASN HB3 H 5.005 1.785 -11.949 1.00 . A A . 43 ASN HB3 1 1
6 5615 1 1 43 ASN HD21 H 7.046 2.117 -12.823 1.00 . A A . 43 ASN HD21 1 1
6 5616 1 1 43 ASN HD22 H 7.653 3.611 -13.353 1.00 . A A . 43 ASN HD22 1 1
6 5617 1 1 43 ASN N N 2.843 4.346 -12.490 1.00 . A A . 43 ASN N 1 1
6 5618 1 1 43 ASN ND2 N 6.934 3.083 -12.948 1.00 . A A . 43 ASN ND2 1 1
6 5619 1 1 43 ASN O O 1.284 2.203 -12.026 1.00 . A A . 43 ASN O 1 1
6 5620 1 1 43 ASN OD1 O 5.686 4.860 -12.733 1.00 . A A . 43 ASN OD1 1 1
6 5621 1 1 44 ALA C C 1.600 -0.424 -10.555 1.00 . A A . 44 ALA C 1 1
6 5622 1 1 44 ALA CA C 1.926 -0.476 -12.050 1.00 . A A . 44 ALA CA 1 1
6 5623 1 1 44 ALA CB C 2.614 -1.803 -12.374 1.00 . A A . 44 ALA CB 1 1
6 5624 1 1 44 ALA H H 3.752 0.465 -12.698 1.00 . A A . 44 ALA H 1 1
6 5625 1 1 44 ALA HA H 1.010 -0.399 -12.618 1.00 . A A . 44 ALA HA 1 1
6 5626 1 1 44 ALA HB1 H 3.673 -1.716 -12.181 1.00 . A A . 44 ALA HB1 1 1
6 5627 1 1 44 ALA HB2 H 2.455 -2.046 -13.414 1.00 . A A . 44 ALA HB2 1 1
6 5628 1 1 44 ALA HB3 H 2.198 -2.583 -11.754 1.00 . A A . 44 ALA HB3 1 1
6 5629 1 1 44 ALA N N 2.835 0.658 -12.415 1.00 . A A . 44 ALA N 1 1
6 5630 1 1 44 ALA O O 0.542 -0.863 -10.135 1.00 . A A . 44 ALA O 1 1
6 5631 1 1 45 ASN C C 1.310 1.353 -7.983 1.00 . A A . 45 ASN C 1 1
6 5632 1 1 45 ASN CA C 2.273 0.192 -8.279 1.00 . A A . 45 ASN CA 1 1
6 5633 1 1 45 ASN CB C 3.617 0.414 -7.563 1.00 . A A . 45 ASN CB 1 1
6 5634 1 1 45 ASN CG C 3.966 -0.812 -6.714 1.00 . A A . 45 ASN CG 1 1
6 5635 1 1 45 ASN H H 3.345 0.443 -10.134 1.00 . A A . 45 ASN H 1 1
6 5636 1 1 45 ASN HA H 1.829 -0.731 -7.936 1.00 . A A . 45 ASN HA 1 1
6 5637 1 1 45 ASN HB2 H 4.392 0.572 -8.299 1.00 . A A . 45 ASN HB2 1 1
6 5638 1 1 45 ASN HB3 H 3.548 1.283 -6.925 1.00 . A A . 45 ASN HB3 1 1
6 5639 1 1 45 ASN HD21 H 4.008 0.209 -5.011 1.00 . A A . 45 ASN HD21 1 1
6 5640 1 1 45 ASN HD22 H 4.341 -1.449 -4.871 1.00 . A A . 45 ASN HD22 1 1
6 5641 1 1 45 ASN N N 2.505 0.104 -9.757 1.00 . A A . 45 ASN N 1 1
6 5642 1 1 45 ASN ND2 N 4.117 -0.673 -5.424 1.00 . A A . 45 ASN ND2 1 1
6 5643 1 1 45 ASN O O 1.726 2.467 -7.705 1.00 . A A . 45 ASN O 1 1
6 5644 1 1 45 ASN OD1 O 4.097 -1.904 -7.228 1.00 . A A . 45 ASN OD1 1 1
6 5645 1 1 46 ASN C C -2.405 1.528 -7.973 1.00 . A A . 46 ASN C 1 1
6 5646 1 1 46 ASN CA C -1.011 2.136 -7.784 1.00 . A A . 46 ASN CA 1 1
6 5647 1 1 46 ASN CB C -0.807 3.311 -8.761 1.00 . A A . 46 ASN CB 1 1
6 5648 1 1 46 ASN CG C -1.918 4.372 -8.612 1.00 . A A . 46 ASN CG 1 1
6 5649 1 1 46 ASN H H -0.267 0.175 -8.278 1.00 . A A . 46 ASN H 1 1
6 5650 1 1 46 ASN HA H -0.911 2.488 -6.769 1.00 . A A . 46 ASN HA 1 1
6 5651 1 1 46 ASN HB2 H 0.148 3.772 -8.556 1.00 . A A . 46 ASN HB2 1 1
6 5652 1 1 46 ASN HB3 H -0.809 2.933 -9.773 1.00 . A A . 46 ASN HB3 1 1
6 5653 1 1 46 ASN HD21 H -1.121 5.580 -9.972 1.00 . A A . 46 ASN HD21 1 1
6 5654 1 1 46 ASN HD22 H -2.558 6.135 -9.260 1.00 . A A . 46 ASN HD22 1 1
6 5655 1 1 46 ASN N N 0.021 1.083 -8.050 1.00 . A A . 46 ASN N 1 1
6 5656 1 1 46 ASN ND2 N -1.860 5.452 -9.342 1.00 . A A . 46 ASN ND2 1 1
6 5657 1 1 46 ASN O O -2.736 1.045 -9.044 1.00 . A A . 46 ASN O 1 1
6 5658 1 1 46 ASN OD1 O -2.840 4.223 -7.830 1.00 . A A . 46 ASN OD1 1 1
6 5659 1 1 47 PHE C C -5.609 1.978 -6.497 1.00 . A A . 47 PHE C 1 1
6 5660 1 1 47 PHE CA C -4.586 0.957 -7.005 1.00 . A A . 47 PHE CA 1 1
6 5661 1 1 47 PHE CB C -4.655 -0.314 -6.149 1.00 . A A . 47 PHE CB 1 1
6 5662 1 1 47 PHE CD1 C -3.219 -1.677 -7.704 1.00 . A A . 47 PHE CD1 1 1
6 5663 1 1 47 PHE CD2 C -2.554 -1.456 -5.387 1.00 . A A . 47 PHE CD2 1 1
6 5664 1 1 47 PHE CE1 C -2.091 -2.464 -7.955 1.00 . A A . 47 PHE CE1 1 1
6 5665 1 1 47 PHE CE2 C -1.424 -2.242 -5.636 1.00 . A A . 47 PHE CE2 1 1
6 5666 1 1 47 PHE CG C -3.448 -1.175 -6.420 1.00 . A A . 47 PHE CG 1 1
6 5667 1 1 47 PHE CZ C -1.192 -2.745 -6.921 1.00 . A A . 47 PHE CZ 1 1
6 5668 1 1 47 PHE H H -2.885 1.933 -6.080 1.00 . A A . 47 PHE H 1 1
6 5669 1 1 47 PHE HA H -4.811 0.708 -8.031 1.00 . A A . 47 PHE HA 1 1
6 5670 1 1 47 PHE HB2 H -4.675 -0.041 -5.105 1.00 . A A . 47 PHE HB2 1 1
6 5671 1 1 47 PHE HB3 H -5.551 -0.865 -6.395 1.00 . A A . 47 PHE HB3 1 1
6 5672 1 1 47 PHE HD1 H -3.914 -1.459 -8.501 1.00 . A A . 47 PHE HD1 1 1
6 5673 1 1 47 PHE HD2 H -2.733 -1.058 -4.393 1.00 . A A . 47 PHE HD2 1 1
6 5674 1 1 47 PHE HE1 H -1.913 -2.851 -8.948 1.00 . A A . 47 PHE HE1 1 1
6 5675 1 1 47 PHE HE2 H -0.730 -2.461 -4.838 1.00 . A A . 47 PHE HE2 1 1
6 5676 1 1 47 PHE HZ H -0.322 -3.352 -7.113 1.00 . A A . 47 PHE HZ 1 1
6 5677 1 1 47 PHE N N -3.205 1.543 -6.929 1.00 . A A . 47 PHE N 1 1
6 5678 1 1 47 PHE O O -5.329 3.165 -6.446 1.00 . A A . 47 PHE O 1 1
6 5679 1 1 48 LYS C C -8.068 2.265 -4.132 1.00 . A A . 48 LYS C 1 1
6 5680 1 1 48 LYS CA C -7.860 2.448 -5.642 1.00 . A A . 48 LYS CA 1 1
6 5681 1 1 48 LYS CB C -9.168 2.148 -6.391 1.00 . A A . 48 LYS CB 1 1
6 5682 1 1 48 LYS CD C -10.458 4.219 -5.858 1.00 . A A . 48 LYS CD 1 1
6 5683 1 1 48 LYS CE C -11.811 3.566 -5.573 1.00 . A A . 48 LYS CE 1 1
6 5684 1 1 48 LYS CG C -9.745 3.445 -6.966 1.00 . A A . 48 LYS CG 1 1
6 5685 1 1 48 LYS H H -6.981 0.563 -6.202 1.00 . A A . 48 LYS H 1 1
6 5686 1 1 48 LYS HA H -7.559 3.467 -5.837 1.00 . A A . 48 LYS HA 1 1
6 5687 1 1 48 LYS HB2 H -8.969 1.456 -7.195 1.00 . A A . 48 LYS HB2 1 1
6 5688 1 1 48 LYS HB3 H -9.885 1.709 -5.711 1.00 . A A . 48 LYS HB3 1 1
6 5689 1 1 48 LYS HD2 H -9.853 4.204 -4.962 1.00 . A A . 48 LYS HD2 1 1
6 5690 1 1 48 LYS HD3 H -10.612 5.240 -6.172 1.00 . A A . 48 LYS HD3 1 1
6 5691 1 1 48 LYS HE2 H -12.431 3.623 -6.456 1.00 . A A . 48 LYS HE2 1 1
6 5692 1 1 48 LYS HE3 H -11.662 2.531 -5.304 1.00 . A A . 48 LYS HE3 1 1
6 5693 1 1 48 LYS HG2 H -8.942 4.045 -7.370 1.00 . A A . 48 LYS HG2 1 1
6 5694 1 1 48 LYS HG3 H -10.449 3.209 -7.750 1.00 . A A . 48 LYS HG3 1 1
6 5695 1 1 48 LYS HZ1 H -13.378 3.805 -4.223 1.00 . A A . 48 LYS HZ1 1 1
6 5696 1 1 48 LYS HZ2 H -12.669 5.264 -4.726 1.00 . A A . 48 LYS HZ2 1 1
6 5697 1 1 48 LYS HZ3 H -11.864 4.265 -3.612 1.00 . A A . 48 LYS HZ3 1 1
6 5698 1 1 48 LYS N N -6.794 1.522 -6.136 1.00 . A A . 48 LYS N 1 1
6 5699 1 1 48 LYS NZ N -12.481 4.278 -4.449 1.00 . A A . 48 LYS NZ 1 1
6 5700 1 1 48 LYS O O -8.259 3.233 -3.414 1.00 . A A . 48 LYS O 1 1
6 5701 1 1 49 THR C C -7.366 -0.414 -1.770 1.00 . A A . 49 THR C 1 1
6 5702 1 1 49 THR CA C -8.242 0.768 -2.199 1.00 . A A . 49 THR CA 1 1
6 5703 1 1 49 THR CB C -9.722 0.442 -1.941 1.00 . A A . 49 THR CB 1 1
6 5704 1 1 49 THR CG2 C -10.514 1.745 -1.821 1.00 . A A . 49 THR CG2 1 1
6 5705 1 1 49 THR H H -7.891 0.283 -4.255 1.00 . A A . 49 THR H 1 1
6 5706 1 1 49 THR HA H -7.965 1.645 -1.632 1.00 . A A . 49 THR HA 1 1
6 5707 1 1 49 THR HB H -9.817 -0.113 -1.024 1.00 . A A . 49 THR HB 1 1
6 5708 1 1 49 THR HG1 H -10.782 -1.032 -2.646 1.00 . A A . 49 THR HG1 1 1
6 5709 1 1 49 THR HG21 H -11.570 1.524 -1.806 1.00 . A A . 49 THR HG21 1 1
6 5710 1 1 49 THR HG22 H -10.290 2.382 -2.664 1.00 . A A . 49 THR HG22 1 1
6 5711 1 1 49 THR HG23 H -10.240 2.250 -0.908 1.00 . A A . 49 THR HG23 1 1
6 5712 1 1 49 THR N N -8.041 1.035 -3.654 1.00 . A A . 49 THR N 1 1
6 5713 1 1 49 THR O O -6.531 -0.885 -2.526 1.00 . A A . 49 THR O 1 1
6 5714 1 1 49 THR OG1 O -10.240 -0.332 -3.017 1.00 . A A . 49 THR OG1 1 1
6 5715 1 1 50 ILE C C -7.258 -3.349 -0.606 1.00 . A A . 50 ILE C 1 1
6 5716 1 1 50 ILE CA C -6.753 -2.024 -0.017 1.00 . A A . 50 ILE CA 1 1
6 5717 1 1 50 ILE CB C -6.887 -2.078 1.506 1.00 . A A . 50 ILE CB 1 1
6 5718 1 1 50 ILE CD1 C -7.641 -0.382 3.197 1.00 . A A . 50 ILE CD1 1 1
6 5719 1 1 50 ILE CG1 C -6.604 -0.692 2.114 1.00 . A A . 50 ILE CG1 1 1
6 5720 1 1 50 ILE CG2 C -5.885 -3.094 2.067 1.00 . A A . 50 ILE CG2 1 1
6 5721 1 1 50 ILE H H -8.229 -0.457 0.005 1.00 . A A . 50 ILE H 1 1
6 5722 1 1 50 ILE HA H -5.716 -1.887 -0.276 1.00 . A A . 50 ILE HA 1 1
6 5723 1 1 50 ILE HB H -7.888 -2.393 1.759 1.00 . A A . 50 ILE HB 1 1
6 5724 1 1 50 ILE HD11 H -7.522 0.638 3.528 1.00 . A A . 50 ILE HD11 1 1
6 5725 1 1 50 ILE HD12 H -7.500 -1.051 4.032 1.00 . A A . 50 ILE HD12 1 1
6 5726 1 1 50 ILE HD13 H -8.634 -0.514 2.793 1.00 . A A . 50 ILE HD13 1 1
6 5727 1 1 50 ILE HG12 H -5.616 -0.683 2.551 1.00 . A A . 50 ILE HG12 1 1
6 5728 1 1 50 ILE HG13 H -6.659 0.062 1.345 1.00 . A A . 50 ILE HG13 1 1
6 5729 1 1 50 ILE HG21 H -5.587 -2.794 3.060 1.00 . A A . 50 ILE HG21 1 1
6 5730 1 1 50 ILE HG22 H -5.017 -3.133 1.427 1.00 . A A . 50 ILE HG22 1 1
6 5731 1 1 50 ILE HG23 H -6.347 -4.069 2.108 1.00 . A A . 50 ILE HG23 1 1
6 5732 1 1 50 ILE N N -7.556 -0.877 -0.558 1.00 . A A . 50 ILE N 1 1
6 5733 1 1 50 ILE O O -6.524 -4.321 -0.655 1.00 . A A . 50 ILE O 1 1
6 5734 1 1 51 ASP C C -8.290 -5.045 -2.865 1.00 . A A . 51 ASP C 1 1
6 5735 1 1 51 ASP CA C -9.080 -4.650 -1.617 1.00 . A A . 51 ASP CA 1 1
6 5736 1 1 51 ASP CB C -10.545 -4.415 -1.991 1.00 . A A . 51 ASP CB 1 1
6 5737 1 1 51 ASP CG C -11.450 -4.895 -0.855 1.00 . A A . 51 ASP CG 1 1
6 5738 1 1 51 ASP H H -9.067 -2.592 -0.976 1.00 . A A . 51 ASP H 1 1
6 5739 1 1 51 ASP HA H -9.015 -5.443 -0.888 1.00 . A A . 51 ASP HA 1 1
6 5740 1 1 51 ASP HB2 H -10.707 -3.360 -2.160 1.00 . A A . 51 ASP HB2 1 1
6 5741 1 1 51 ASP HB3 H -10.779 -4.963 -2.892 1.00 . A A . 51 ASP HB3 1 1
6 5742 1 1 51 ASP N N -8.505 -3.391 -1.039 1.00 . A A . 51 ASP N 1 1
6 5743 1 1 51 ASP O O -7.557 -6.021 -2.856 1.00 . A A . 51 ASP O 1 1
6 5744 1 1 51 ASP OD1 O -11.621 -4.150 0.096 1.00 . A A . 51 ASP OD1 1 1
6 5745 1 1 51 ASP OD2 O -11.959 -6.000 -0.956 1.00 . A A . 51 ASP OD2 1 1
6 5746 1 1 52 GLU C C -6.195 -4.582 -4.923 1.00 . A A . 52 GLU C 1 1
6 5747 1 1 52 GLU CA C -7.700 -4.591 -5.204 1.00 . A A . 52 GLU CA 1 1
6 5748 1 1 52 GLU CB C -8.033 -3.532 -6.258 1.00 . A A . 52 GLU CB 1 1
6 5749 1 1 52 GLU CD C -9.710 -4.939 -7.464 1.00 . A A . 52 GLU CD 1 1
6 5750 1 1 52 GLU CG C -9.506 -3.655 -6.658 1.00 . A A . 52 GLU CG 1 1
6 5751 1 1 52 GLU H H -9.034 -3.510 -3.894 1.00 . A A . 52 GLU H 1 1
6 5752 1 1 52 GLU HA H -7.993 -5.566 -5.566 1.00 . A A . 52 GLU HA 1 1
6 5753 1 1 52 GLU HB2 H -7.851 -2.547 -5.850 1.00 . A A . 52 GLU HB2 1 1
6 5754 1 1 52 GLU HB3 H -7.413 -3.682 -7.128 1.00 . A A . 52 GLU HB3 1 1
6 5755 1 1 52 GLU HG2 H -10.119 -3.686 -5.769 1.00 . A A . 52 GLU HG2 1 1
6 5756 1 1 52 GLU HG3 H -9.788 -2.805 -7.261 1.00 . A A . 52 GLU HG3 1 1
6 5757 1 1 52 GLU N N -8.437 -4.287 -3.934 1.00 . A A . 52 GLU N 1 1
6 5758 1 1 52 GLU O O -5.442 -5.339 -5.511 1.00 . A A . 52 GLU O 1 1
6 5759 1 1 52 GLU OE1 O -9.810 -5.989 -6.850 1.00 . A A . 52 GLU OE1 1 1
6 5760 1 1 52 GLU OE2 O -9.766 -4.851 -8.679 1.00 . A A . 52 GLU OE2 1 1
6 5761 1 1 53 CYS C C -3.914 -4.943 -2.950 1.00 . A A . 53 CYS C 1 1
6 5762 1 1 53 CYS CA C -4.331 -3.636 -3.634 1.00 . A A . 53 CYS CA 1 1
6 5763 1 1 53 CYS CB C -4.169 -2.445 -2.678 1.00 . A A . 53 CYS CB 1 1
6 5764 1 1 53 CYS H H -6.424 -3.153 -3.564 1.00 . A A . 53 CYS H 1 1
6 5765 1 1 53 CYS HA H -3.731 -3.479 -4.517 1.00 . A A . 53 CYS HA 1 1
6 5766 1 1 53 CYS HB2 H -4.262 -1.527 -3.236 1.00 . A A . 53 CYS HB2 1 1
6 5767 1 1 53 CYS HB3 H -4.949 -2.486 -1.936 1.00 . A A . 53 CYS HB3 1 1
6 5768 1 1 53 CYS N N -5.775 -3.732 -4.013 1.00 . A A . 53 CYS N 1 1
6 5769 1 1 53 CYS O O -2.804 -5.417 -3.128 1.00 . A A . 53 CYS O 1 1
6 5770 1 1 53 CYS SG S -2.555 -2.476 -1.854 1.00 . A A . 53 CYS SG 1 1
6 5771 1 1 54 GLN C C -4.331 -7.921 -2.484 1.00 . A A . 54 GLN C 1 1
6 5772 1 1 54 GLN CA C -4.501 -6.797 -1.462 1.00 . A A . 54 GLN CA 1 1
6 5773 1 1 54 GLN CB C -5.657 -7.133 -0.513 1.00 . A A . 54 GLN CB 1 1
6 5774 1 1 54 GLN CD C -6.640 -9.012 0.805 1.00 . A A . 54 GLN CD 1 1
6 5775 1 1 54 GLN CG C -5.338 -8.405 0.277 1.00 . A A . 54 GLN CG 1 1
6 5776 1 1 54 GLN H H -5.689 -5.094 -2.053 1.00 . A A . 54 GLN H 1 1
6 5777 1 1 54 GLN HA H -3.588 -6.691 -0.895 1.00 . A A . 54 GLN HA 1 1
6 5778 1 1 54 GLN HB2 H -5.806 -6.312 0.173 1.00 . A A . 54 GLN HB2 1 1
6 5779 1 1 54 GLN HB3 H -6.557 -7.287 -1.088 1.00 . A A . 54 GLN HB3 1 1
6 5780 1 1 54 GLN HE21 H -7.443 -9.212 -0.999 1.00 . A A . 54 GLN HE21 1 1
6 5781 1 1 54 GLN HE22 H -8.415 -9.738 0.290 1.00 . A A . 54 GLN HE22 1 1
6 5782 1 1 54 GLN HG2 H -4.842 -9.118 -0.367 1.00 . A A . 54 GLN HG2 1 1
6 5783 1 1 54 GLN HG3 H -4.694 -8.160 1.107 1.00 . A A . 54 GLN HG3 1 1
6 5784 1 1 54 GLN N N -4.806 -5.515 -2.171 1.00 . A A . 54 GLN N 1 1
6 5785 1 1 54 GLN NE2 N -7.577 -9.349 -0.038 1.00 . A A . 54 GLN NE2 1 1
6 5786 1 1 54 GLN O O -3.367 -8.657 -2.436 1.00 . A A . 54 GLN O 1 1
6 5787 1 1 54 GLN OE1 O -6.806 -9.178 1.998 1.00 . A A . 54 GLN OE1 1 1
6 5788 1 1 55 ARG C C -3.967 -8.978 -5.313 1.00 . A A . 55 ARG C 1 1
6 5789 1 1 55 ARG CA C -5.204 -9.147 -4.423 1.00 . A A . 55 ARG CA 1 1
6 5790 1 1 55 ARG CB C -6.465 -9.089 -5.292 1.00 . A A . 55 ARG CB 1 1
6 5791 1 1 55 ARG CD C -7.726 -11.070 -4.435 1.00 . A A . 55 ARG CD 1 1
6 5792 1 1 55 ARG CG C -6.936 -10.508 -5.619 1.00 . A A . 55 ARG CG 1 1
6 5793 1 1 55 ARG CZ C -9.233 -12.968 -4.507 1.00 . A A . 55 ARG CZ 1 1
6 5794 1 1 55 ARG H H -6.038 -7.450 -3.388 1.00 . A A . 55 ARG H 1 1
6 5795 1 1 55 ARG HA H -5.157 -10.105 -3.927 1.00 . A A . 55 ARG HA 1 1
6 5796 1 1 55 ARG HB2 H -7.245 -8.565 -4.758 1.00 . A A . 55 ARG HB2 1 1
6 5797 1 1 55 ARG HB3 H -6.246 -8.565 -6.211 1.00 . A A . 55 ARG HB3 1 1
6 5798 1 1 55 ARG HD2 H -7.142 -10.969 -3.532 1.00 . A A . 55 ARG HD2 1 1
6 5799 1 1 55 ARG HD3 H -8.653 -10.525 -4.329 1.00 . A A . 55 ARG HD3 1 1
6 5800 1 1 55 ARG HE H -7.306 -13.115 -4.965 1.00 . A A . 55 ARG HE 1 1
6 5801 1 1 55 ARG HG2 H -7.569 -10.484 -6.495 1.00 . A A . 55 ARG HG2 1 1
6 5802 1 1 55 ARG HG3 H -6.080 -11.138 -5.809 1.00 . A A . 55 ARG HG3 1 1
6 5803 1 1 55 ARG HH11 H -9.119 -12.965 -2.508 1.00 . A A . 55 ARG HH11 1 1
6 5804 1 1 55 ARG HH12 H -10.621 -13.514 -3.171 1.00 . A A . 55 ARG HH12 1 1
6 5805 1 1 55 ARG HH21 H -9.628 -13.085 -6.466 1.00 . A A . 55 ARG HH21 1 1
6 5806 1 1 55 ARG HH22 H -10.907 -13.588 -5.412 1.00 . A A . 55 ARG HH22 1 1
6 5807 1 1 55 ARG N N -5.271 -8.060 -3.392 1.00 . A A . 55 ARG N 1 1
6 5808 1 1 55 ARG NE N -8.021 -12.512 -4.676 1.00 . A A . 55 ARG NE 1 1
6 5809 1 1 55 ARG NH1 N -9.694 -13.164 -3.302 1.00 . A A . 55 ARG NH1 1 1
6 5810 1 1 55 ARG NH2 N -9.982 -13.233 -5.542 1.00 . A A . 55 ARG NH2 1 1
6 5811 1 1 55 ARG O O -3.190 -9.903 -5.481 1.00 . A A . 55 ARG O 1 1
6 5812 1 1 56 THR C C -1.303 -7.871 -6.145 1.00 . A A . 56 THR C 1 1
6 5813 1 1 56 THR CA C -2.650 -7.561 -6.827 1.00 . A A . 56 THR CA 1 1
6 5814 1 1 56 THR CB C -2.687 -6.100 -7.305 1.00 . A A . 56 THR CB 1 1
6 5815 1 1 56 THR CG2 C -2.737 -5.154 -6.106 1.00 . A A . 56 THR CG2 1 1
6 5816 1 1 56 THR H H -4.472 -7.108 -5.760 1.00 . A A . 56 THR H 1 1
6 5817 1 1 56 THR HA H -2.754 -8.205 -7.687 1.00 . A A . 56 THR HA 1 1
6 5818 1 1 56 THR HB H -3.567 -5.947 -7.911 1.00 . A A . 56 THR HB 1 1
6 5819 1 1 56 THR HG1 H -1.809 -5.390 -8.890 1.00 . A A . 56 THR HG1 1 1
6 5820 1 1 56 THR HG21 H -1.730 -4.905 -5.805 1.00 . A A . 56 THR HG21 1 1
6 5821 1 1 56 THR HG22 H -3.243 -5.638 -5.286 1.00 . A A . 56 THR HG22 1 1
6 5822 1 1 56 THR HG23 H -3.266 -4.253 -6.378 1.00 . A A . 56 THR HG23 1 1
6 5823 1 1 56 THR N N -3.808 -7.814 -5.905 1.00 . A A . 56 THR N 1 1
6 5824 1 1 56 THR O O -0.513 -8.631 -6.682 1.00 . A A . 56 THR O 1 1
6 5825 1 1 56 THR OG1 O -1.528 -5.823 -8.081 1.00 . A A . 56 THR OG1 1 1
6 5826 1 1 57 CYS C C 0.090 -8.682 -3.268 1.00 . A A . 57 CYS C 1 1
6 5827 1 1 57 CYS CA C 0.276 -7.556 -4.286 1.00 . A A . 57 CYS CA 1 1
6 5828 1 1 57 CYS CB C 0.749 -6.291 -3.557 1.00 . A A . 57 CYS CB 1 1
6 5829 1 1 57 CYS H H -1.678 -6.689 -4.576 1.00 . A A . 57 CYS H 1 1
6 5830 1 1 57 CYS HA H 1.019 -7.850 -5.014 1.00 . A A . 57 CYS HA 1 1
6 5831 1 1 57 CYS HB2 H -0.105 -5.672 -3.327 1.00 . A A . 57 CYS HB2 1 1
6 5832 1 1 57 CYS HB3 H 1.245 -6.571 -2.639 1.00 . A A . 57 CYS HB3 1 1
6 5833 1 1 57 CYS N N -1.028 -7.293 -4.985 1.00 . A A . 57 CYS N 1 1
6 5834 1 1 57 CYS O O 0.649 -9.757 -3.417 1.00 . A A . 57 CYS O 1 1
6 5835 1 1 57 CYS SG S 1.904 -5.355 -4.603 1.00 . A A . 57 CYS SG 1 1
6 5836 1 1 58 ALA C C 0.413 -9.924 -0.585 1.00 . A A . 58 ALA C 1 1
6 5837 1 1 58 ALA CA C -0.934 -9.470 -1.178 1.00 . A A . 58 ALA CA 1 1
6 5838 1 1 58 ALA CB C -1.668 -10.663 -1.804 1.00 . A A . 58 ALA CB 1 1
6 5839 1 1 58 ALA H H -1.119 -7.551 -2.157 1.00 . A A . 58 ALA H 1 1
6 5840 1 1 58 ALA HA H -1.545 -9.045 -0.394 1.00 . A A . 58 ALA HA 1 1
6 5841 1 1 58 ALA HB1 H -0.993 -11.501 -1.892 1.00 . A A . 58 ALA HB1 1 1
6 5842 1 1 58 ALA HB2 H -2.031 -10.389 -2.783 1.00 . A A . 58 ALA HB2 1 1
6 5843 1 1 58 ALA HB3 H -2.502 -10.937 -1.176 1.00 . A A . 58 ALA HB3 1 1
6 5844 1 1 58 ALA N N -0.692 -8.433 -2.235 1.00 . A A . 58 ALA N 1 1
6 5845 1 1 58 ALA O O 1.385 -9.190 -0.627 1.00 . A A . 58 ALA O 1 1
6 5846 1 1 59 ALA C C 1.995 -11.005 1.918 1.00 . A A . 59 ALA C 1 1
6 5847 1 1 59 ALA CA C 1.735 -11.671 0.565 1.00 . A A . 59 ALA CA 1 1
6 5848 1 1 59 ALA CB C 2.928 -11.429 -0.373 1.00 . A A . 59 ALA CB 1 1
6 5849 1 1 59 ALA H H -0.334 -11.688 -0.025 1.00 . A A . 59 ALA H 1 1
6 5850 1 1 59 ALA HA H 1.620 -12.735 0.717 1.00 . A A . 59 ALA HA 1 1
6 5851 1 1 59 ALA HB1 H 3.336 -10.446 -0.187 1.00 . A A . 59 ALA HB1 1 1
6 5852 1 1 59 ALA HB2 H 2.599 -11.494 -1.399 1.00 . A A . 59 ALA HB2 1 1
6 5853 1 1 59 ALA HB3 H 3.686 -12.175 -0.190 1.00 . A A . 59 ALA HB3 1 1
6 5854 1 1 59 ALA N N 0.469 -11.130 -0.038 1.00 . A A . 59 ALA N 1 1
6 5855 1 1 59 ALA O O 2.574 -9.932 1.997 1.00 . A A . 59 ALA O 1 1
6 5856 1 1 60 LYS C C 2.492 -12.179 5.195 1.00 . A A . 60 LYS C 1 1
6 5857 1 1 60 LYS CA C 1.779 -11.116 4.359 1.00 . A A . 60 LYS CA 1 1
6 5858 1 1 60 LYS CB C 0.424 -10.784 4.989 1.00 . A A . 60 LYS CB 1 1
6 5859 1 1 60 LYS CD C -1.386 -9.066 5.141 1.00 . A A . 60 LYS CD 1 1
6 5860 1 1 60 LYS CE C -2.193 -8.143 4.227 1.00 . A A . 60 LYS CE 1 1
6 5861 1 1 60 LYS CG C -0.069 -9.439 4.454 1.00 . A A . 60 LYS CG 1 1
6 5862 1 1 60 LYS H H 1.121 -12.519 2.865 1.00 . A A . 60 LYS H 1 1
6 5863 1 1 60 LYS HA H 2.387 -10.225 4.312 1.00 . A A . 60 LYS HA 1 1
6 5864 1 1 60 LYS HB2 H -0.289 -11.556 4.738 1.00 . A A . 60 LYS HB2 1 1
6 5865 1 1 60 LYS HB3 H 0.530 -10.726 6.061 1.00 . A A . 60 LYS HB3 1 1
6 5866 1 1 60 LYS HD2 H -1.954 -9.964 5.339 1.00 . A A . 60 LYS HD2 1 1
6 5867 1 1 60 LYS HD3 H -1.178 -8.559 6.070 1.00 . A A . 60 LYS HD3 1 1
6 5868 1 1 60 LYS HE2 H -3.033 -7.740 4.773 1.00 . A A . 60 LYS HE2 1 1
6 5869 1 1 60 LYS HE3 H -1.563 -7.334 3.885 1.00 . A A . 60 LYS HE3 1 1
6 5870 1 1 60 LYS HG2 H 0.671 -8.678 4.659 1.00 . A A . 60 LYS HG2 1 1
6 5871 1 1 60 LYS HG3 H -0.228 -9.510 3.390 1.00 . A A . 60 LYS HG3 1 1
6 5872 1 1 60 LYS HZ1 H -3.548 -8.467 2.682 1.00 . A A . 60 LYS HZ1 1 1
6 5873 1 1 60 LYS HZ2 H -2.905 -9.892 3.345 1.00 . A A . 60 LYS HZ2 1 1
6 5874 1 1 60 LYS HZ3 H -1.959 -8.929 2.312 1.00 . A A . 60 LYS HZ3 1 1
6 5875 1 1 60 LYS N N 1.573 -11.656 2.980 1.00 . A A . 60 LYS N 1 1
6 5876 1 1 60 LYS NZ N -2.689 -8.917 3.053 1.00 . A A . 60 LYS NZ 1 1
6 5877 1 1 60 LYS O O 3.505 -11.911 5.820 1.00 . A A . 60 LYS O 1 1
6 5878 1 1 61 TYR C C 2.039 -15.839 5.427 1.00 . A A . 61 TYR C 1 1
6 5879 1 1 61 TYR CA C 2.589 -14.511 5.953 1.00 . A A . 61 TYR CA 1 1
6 5880 1 1 61 TYR CB C 2.270 -14.367 7.446 1.00 . A A . 61 TYR CB 1 1
6 5881 1 1 61 TYR CD1 C 4.690 -14.039 8.064 1.00 . A A . 61 TYR CD1 1 1
6 5882 1 1 61 TYR CD2 C 3.430 -15.784 9.182 1.00 . A A . 61 TYR CD2 1 1
6 5883 1 1 61 TYR CE1 C 5.827 -14.386 8.803 1.00 . A A . 61 TYR CE1 1 1
6 5884 1 1 61 TYR CE2 C 4.566 -16.130 9.922 1.00 . A A . 61 TYR CE2 1 1
6 5885 1 1 61 TYR CG C 3.492 -14.738 8.253 1.00 . A A . 61 TYR CG 1 1
6 5886 1 1 61 TYR CZ C 5.766 -15.432 9.733 1.00 . A A . 61 TYR CZ 1 1
6 5887 1 1 61 TYR H H 1.158 -13.555 4.658 1.00 . A A . 61 TYR H 1 1
6 5888 1 1 61 TYR HA H 3.660 -14.487 5.807 1.00 . A A . 61 TYR HA 1 1
6 5889 1 1 61 TYR HB2 H 1.992 -13.346 7.659 1.00 . A A . 61 TYR HB2 1 1
6 5890 1 1 61 TYR HB3 H 1.454 -15.025 7.707 1.00 . A A . 61 TYR HB3 1 1
6 5891 1 1 61 TYR HD1 H 4.737 -13.232 7.348 1.00 . A A . 61 TYR HD1 1 1
6 5892 1 1 61 TYR HD2 H 2.505 -16.322 9.329 1.00 . A A . 61 TYR HD2 1 1
6 5893 1 1 61 TYR HE1 H 6.751 -13.848 8.657 1.00 . A A . 61 TYR HE1 1 1
6 5894 1 1 61 TYR HE2 H 4.518 -16.937 10.638 1.00 . A A . 61 TYR HE2 1 1
6 5895 1 1 61 TYR HH H 7.252 -16.580 10.080 1.00 . A A . 61 TYR HH 1 1
6 5896 1 1 61 TYR N N 1.967 -13.387 5.186 1.00 . A A . 61 TYR N 1 1
6 5897 1 1 61 TYR O O 2.769 -16.632 4.854 1.00 . A A . 61 TYR O 1 1
6 5898 1 1 61 TYR OH O 6.887 -15.777 10.460 1.00 . A A . 61 TYR OH 1 1
6 5899 1 1 62 GLY C C -0.406 -18.159 6.303 1.00 . A A . 62 GLY C 1 1
6 5900 1 1 62 GLY CA C 0.126 -17.345 5.121 1.00 . A A . 62 GLY CA 1 1
6 5901 1 1 62 GLY H H 0.203 -15.408 6.072 1.00 . A A . 62 GLY H 1 1
6 5902 1 1 62 GLY HA2 H -0.690 -17.103 4.454 1.00 . A A . 62 GLY HA2 1 1
6 5903 1 1 62 GLY HA3 H 0.863 -17.928 4.591 1.00 . A A . 62 GLY HA3 1 1
6 5904 1 1 62 GLY N N 0.755 -16.075 5.612 1.00 . A A . 62 GLY N 1 1
6 5905 1 1 62 GLY O O -1.354 -17.765 6.960 1.00 . A A . 62 GLY O 1 1
6 5906 1 1 63 ARG C C -1.633 -20.744 7.391 1.00 . A A . 63 ARG C 1 1
6 5907 1 1 63 ARG CA C -0.238 -20.184 7.695 1.00 . A A . 63 ARG CA 1 1
6 5908 1 1 63 ARG CB C -0.267 -19.383 9.005 1.00 . A A . 63 ARG CB 1 1
6 5909 1 1 63 ARG CD C -0.146 -19.540 11.495 1.00 . A A . 63 ARG CD 1 1
6 5910 1 1 63 ARG CG C -0.079 -20.333 10.190 1.00 . A A . 63 ARG CG 1 1
6 5911 1 1 63 ARG CZ C 1.451 -18.461 12.963 1.00 . A A . 63 ARG CZ 1 1
6 5912 1 1 63 ARG H H 0.959 -19.578 6.005 1.00 . A A . 63 ARG H 1 1
6 5913 1 1 63 ARG HA H 0.459 -21.004 7.795 1.00 . A A . 63 ARG HA 1 1
6 5914 1 1 63 ARG HB2 H 0.530 -18.654 8.998 1.00 . A A . 63 ARG HB2 1 1
6 5915 1 1 63 ARG HB3 H -1.217 -18.877 9.098 1.00 . A A . 63 ARG HB3 1 1
6 5916 1 1 63 ARG HD2 H -0.888 -18.759 11.405 1.00 . A A . 63 ARG HD2 1 1
6 5917 1 1 63 ARG HD3 H -0.417 -20.200 12.305 1.00 . A A . 63 ARG HD3 1 1
6 5918 1 1 63 ARG HE H 1.861 -18.886 11.068 1.00 . A A . 63 ARG HE 1 1
6 5919 1 1 63 ARG HG2 H -0.860 -21.080 10.181 1.00 . A A . 63 ARG HG2 1 1
6 5920 1 1 63 ARG HG3 H 0.883 -20.817 10.114 1.00 . A A . 63 ARG HG3 1 1
6 5921 1 1 63 ARG HH11 H 0.810 -20.097 13.921 1.00 . A A . 63 ARG HH11 1 1
6 5922 1 1 63 ARG HH12 H 1.410 -18.825 14.931 1.00 . A A . 63 ARG HH12 1 1
6 5923 1 1 63 ARG HH21 H 2.156 -16.712 12.286 1.00 . A A . 63 ARG HH21 1 1
6 5924 1 1 63 ARG HH22 H 2.168 -16.910 14.007 1.00 . A A . 63 ARG HH22 1 1
6 5925 1 1 63 ARG N N 0.204 -19.300 6.564 1.00 . A A . 63 ARG N 1 1
6 5926 1 1 63 ARG NE N 1.186 -18.931 11.775 1.00 . A A . 63 ARG NE 1 1
6 5927 1 1 63 ARG NH1 N 1.205 -19.184 14.020 1.00 . A A . 63 ARG NH1 1 1
6 5928 1 1 63 ARG NH2 N 1.965 -17.267 13.095 1.00 . A A . 63 ARG NH2 1 1
6 5929 1 1 63 ARG O O -2.640 -20.105 7.654 1.00 . A A . 63 ARG O 1 1
6 5930 1 1 64 SER C C -3.660 -23.101 7.766 1.00 . A A . 64 SER C 1 1
6 5931 1 1 64 SER CA C -2.996 -22.578 6.491 1.00 . A A . 64 SER CA 1 1
6 5932 1 1 64 SER CB C -2.757 -23.745 5.532 1.00 . A A . 64 SER CB 1 1
6 5933 1 1 64 SER H H -0.853 -22.414 6.637 1.00 . A A . 64 SER H 1 1
6 5934 1 1 64 SER HA H -3.642 -21.851 6.020 1.00 . A A . 64 SER HA 1 1
6 5935 1 1 64 SER HB2 H -3.698 -24.209 5.284 1.00 . A A . 64 SER HB2 1 1
6 5936 1 1 64 SER HB3 H -2.290 -23.377 4.629 1.00 . A A . 64 SER HB3 1 1
6 5937 1 1 64 SER HG H -1.091 -24.739 5.672 1.00 . A A . 64 SER HG 1 1
6 5938 1 1 64 SER N N -1.686 -21.938 6.833 1.00 . A A . 64 SER N 1 1
6 5939 1 1 64 SER O O -4.875 -23.087 7.888 1.00 . A A . 64 SER O 1 1
6 5940 1 1 64 SER OG O -1.916 -24.703 6.161 1.00 . A A . 64 SER OG 1 1
6 5941 1 1 65 SER C C -4.062 -22.967 10.788 1.00 . A A . 65 SER C 1 1
6 5942 1 1 65 SER CA C -3.414 -24.102 9.990 1.00 . A A . 65 SER CA 1 1
6 5943 1 1 65 SER CB C -2.276 -24.722 10.805 1.00 . A A . 65 SER CB 1 1
6 5944 1 1 65 SER H H -1.895 -23.557 8.562 1.00 . A A . 65 SER H 1 1
6 5945 1 1 65 SER HA H -4.155 -24.857 9.774 1.00 . A A . 65 SER HA 1 1
6 5946 1 1 65 SER HB2 H -1.330 -24.360 10.440 1.00 . A A . 65 SER HB2 1 1
6 5947 1 1 65 SER HB3 H -2.385 -24.451 11.847 1.00 . A A . 65 SER HB3 1 1
6 5948 1 1 65 SER HG H -2.094 -26.526 11.512 1.00 . A A . 65 SER HG 1 1
6 5949 1 1 65 SER N N -2.864 -23.562 8.706 1.00 . A A . 65 SER N 1 1
6 5950 1 1 65 SER O O -3.634 -21.835 10.629 1.00 . A A . 65 SER O 1 1
6 5951 1 1 65 SER OXT O -4.977 -23.251 11.544 1.00 . A A . 65 SER OXT 1 1
6 5952 1 1 65 SER OG O -2.319 -26.137 10.664 1.00 . A A . 65 SER OG 1 1
7 5953 1 1 1 LYS C C 5.844 -18.498 -10.562 1.00 . A A . 1 LYS C 1 1
7 5954 1 1 1 LYS CA C 5.374 -19.630 -9.647 1.00 . A A . 1 LYS CA 1 1
7 5955 1 1 1 LYS CB C 4.849 -20.789 -10.499 1.00 . A A . 1 LYS CB 1 1
7 5956 1 1 1 LYS CD C 6.307 -22.634 -9.637 1.00 . A A . 1 LYS CD 1 1
7 5957 1 1 1 LYS CE C 7.819 -22.854 -9.529 1.00 . A A . 1 LYS CE 1 1
7 5958 1 1 1 LYS CG C 6.002 -21.736 -10.841 1.00 . A A . 1 LYS CG 1 1
7 5959 1 1 1 LYS H1 H 4.478 -18.140 -8.500 1.00 . A A . 1 LYS H1 1 1
7 5960 1 1 1 LYS H2 H 4.250 -19.712 -7.897 1.00 . A A . 1 LYS H2 1 1
7 5961 1 1 1 LYS H3 H 3.376 -19.186 -9.255 1.00 . A A . 1 LYS H3 1 1
7 5962 1 1 1 LYS HA H 6.201 -19.973 -9.045 1.00 . A A . 1 LYS HA 1 1
7 5963 1 1 1 LYS HB2 H 4.091 -21.327 -9.948 1.00 . A A . 1 LYS HB2 1 1
7 5964 1 1 1 LYS HB3 H 4.423 -20.401 -11.412 1.00 . A A . 1 LYS HB3 1 1
7 5965 1 1 1 LYS HD2 H 5.947 -22.161 -8.734 1.00 . A A . 1 LYS HD2 1 1
7 5966 1 1 1 LYS HD3 H 5.816 -23.585 -9.764 1.00 . A A . 1 LYS HD3 1 1
7 5967 1 1 1 LYS HE2 H 8.303 -21.917 -9.297 1.00 . A A . 1 LYS HE2 1 1
7 5968 1 1 1 LYS HE3 H 8.023 -23.569 -8.746 1.00 . A A . 1 LYS HE3 1 1
7 5969 1 1 1 LYS HG2 H 5.724 -22.349 -11.686 1.00 . A A . 1 LYS HG2 1 1
7 5970 1 1 1 LYS HG3 H 6.879 -21.158 -11.090 1.00 . A A . 1 LYS HG3 1 1
7 5971 1 1 1 LYS HZ1 H 8.518 -22.580 -11.472 1.00 . A A . 1 LYS HZ1 1 1
7 5972 1 1 1 LYS HZ2 H 7.638 -24.016 -11.247 1.00 . A A . 1 LYS HZ2 1 1
7 5973 1 1 1 LYS HZ3 H 9.228 -23.889 -10.661 1.00 . A A . 1 LYS HZ3 1 1
7 5974 1 1 1 LYS N N 4.287 -19.129 -8.758 1.00 . A A . 1 LYS N 1 1
7 5975 1 1 1 LYS NZ N 8.340 -23.374 -10.825 1.00 . A A . 1 LYS NZ 1 1
7 5976 1 1 1 LYS O O 7.007 -18.434 -10.928 1.00 . A A . 1 LYS O 1 1
7 5977 1 1 2 ASN C C 4.552 -15.208 -11.376 1.00 . A A . 2 ASN C 1 1
7 5978 1 1 2 ASN CA C 5.309 -16.465 -11.820 1.00 . A A . 2 ASN CA 1 1
7 5979 1 1 2 ASN CB C 4.950 -16.813 -13.269 1.00 . A A . 2 ASN CB 1 1
7 5980 1 1 2 ASN CG C 6.201 -17.310 -14.000 1.00 . A A . 2 ASN CG 1 1
7 5981 1 1 2 ASN H H 4.020 -17.700 -10.609 1.00 . A A . 2 ASN H 1 1
7 5982 1 1 2 ASN HA H 6.371 -16.282 -11.746 1.00 . A A . 2 ASN HA 1 1
7 5983 1 1 2 ASN HB2 H 4.194 -17.586 -13.278 1.00 . A A . 2 ASN HB2 1 1
7 5984 1 1 2 ASN HB3 H 4.570 -15.934 -13.767 1.00 . A A . 2 ASN HB3 1 1
7 5985 1 1 2 ASN HD21 H 7.237 -15.651 -13.653 1.00 . A A . 2 ASN HD21 1 1
7 5986 1 1 2 ASN HD22 H 8.058 -16.849 -14.531 1.00 . A A . 2 ASN HD22 1 1
7 5987 1 1 2 ASN N N 4.944 -17.610 -10.928 1.00 . A A . 2 ASN N 1 1
7 5988 1 1 2 ASN ND2 N 7.253 -16.539 -14.068 1.00 . A A . 2 ASN ND2 1 1
7 5989 1 1 2 ASN O O 3.412 -14.987 -11.758 1.00 . A A . 2 ASN O 1 1
7 5990 1 1 2 ASN OD1 O 6.222 -18.412 -14.513 1.00 . A A . 2 ASN OD1 1 1
7 5991 1 1 3 ARG C C 5.624 -12.021 -9.998 1.00 . A A . 3 ARG C 1 1
7 5992 1 1 3 ARG CA C 4.554 -13.128 -10.073 1.00 . A A . 3 ARG CA 1 1
7 5993 1 1 3 ARG CB C 3.962 -13.368 -8.681 1.00 . A A . 3 ARG CB 1 1
7 5994 1 1 3 ARG CD C 3.251 -15.761 -8.438 1.00 . A A . 3 ARG CD 1 1
7 5995 1 1 3 ARG CG C 2.784 -14.345 -8.786 1.00 . A A . 3 ARG CG 1 1
7 5996 1 1 3 ARG CZ C 2.434 -17.384 -6.834 1.00 . A A . 3 ARG CZ 1 1
7 5997 1 1 3 ARG H H 6.106 -14.606 -10.289 1.00 . A A . 3 ARG H 1 1
7 5998 1 1 3 ARG HA H 3.771 -12.833 -10.754 1.00 . A A . 3 ARG HA 1 1
7 5999 1 1 3 ARG HB2 H 4.720 -13.784 -8.033 1.00 . A A . 3 ARG HB2 1 1
7 6000 1 1 3 ARG HB3 H 3.615 -12.431 -8.272 1.00 . A A . 3 ARG HB3 1 1
7 6001 1 1 3 ARG HD2 H 2.878 -16.454 -9.178 1.00 . A A . 3 ARG HD2 1 1
7 6002 1 1 3 ARG HD3 H 4.331 -15.797 -8.423 1.00 . A A . 3 ARG HD3 1 1
7 6003 1 1 3 ARG HE H 2.594 -15.451 -6.409 1.00 . A A . 3 ARG HE 1 1
7 6004 1 1 3 ARG HG2 H 2.007 -14.044 -8.097 1.00 . A A . 3 ARG HG2 1 1
7 6005 1 1 3 ARG HG3 H 2.394 -14.333 -9.793 1.00 . A A . 3 ARG HG3 1 1
7 6006 1 1 3 ARG HH11 H 1.162 -17.569 -8.370 1.00 . A A . 3 ARG HH11 1 1
7 6007 1 1 3 ARG HH12 H 1.368 -18.984 -7.392 1.00 . A A . 3 ARG HH12 1 1
7 6008 1 1 3 ARG HH21 H 3.633 -17.485 -5.234 1.00 . A A . 3 ARG HH21 1 1
7 6009 1 1 3 ARG HH22 H 2.766 -18.935 -5.613 1.00 . A A . 3 ARG HH22 1 1
7 6010 1 1 3 ARG N N 5.192 -14.388 -10.569 1.00 . A A . 3 ARG N 1 1
7 6011 1 1 3 ARG NE N 2.724 -16.138 -7.096 1.00 . A A . 3 ARG NE 1 1
7 6012 1 1 3 ARG NH1 N 1.588 -18.030 -7.590 1.00 . A A . 3 ARG NH1 1 1
7 6013 1 1 3 ARG NH2 N 2.987 -17.981 -5.814 1.00 . A A . 3 ARG NH2 1 1
7 6014 1 1 3 ARG O O 6.778 -12.320 -9.751 1.00 . A A . 3 ARG O 1 1
7 6015 1 1 4 PRO C C 6.413 -9.170 -8.758 1.00 . A A . 4 PRO C 1 1
7 6016 1 1 4 PRO CA C 6.157 -9.624 -10.195 1.00 . A A . 4 PRO CA 1 1
7 6017 1 1 4 PRO CB C 5.403 -8.524 -10.945 1.00 . A A . 4 PRO CB 1 1
7 6018 1 1 4 PRO CD C 3.822 -10.383 -10.531 1.00 . A A . 4 PRO CD 1 1
7 6019 1 1 4 PRO CG C 3.903 -8.874 -10.832 1.00 . A A . 4 PRO CG 1 1
7 6020 1 1 4 PRO HA H 7.079 -9.857 -10.702 1.00 . A A . 4 PRO HA 1 1
7 6021 1 1 4 PRO HB2 H 5.598 -7.563 -10.487 1.00 . A A . 4 PRO HB2 1 1
7 6022 1 1 4 PRO HB3 H 5.697 -8.510 -11.983 1.00 . A A . 4 PRO HB3 1 1
7 6023 1 1 4 PRO HD2 H 3.181 -10.563 -9.678 1.00 . A A . 4 PRO HD2 1 1
7 6024 1 1 4 PRO HD3 H 3.466 -10.923 -11.395 1.00 . A A . 4 PRO HD3 1 1
7 6025 1 1 4 PRO HG2 H 3.456 -8.306 -10.024 1.00 . A A . 4 PRO HG2 1 1
7 6026 1 1 4 PRO HG3 H 3.400 -8.658 -11.762 1.00 . A A . 4 PRO HG3 1 1
7 6027 1 1 4 PRO N N 5.224 -10.772 -10.224 1.00 . A A . 4 PRO N 1 1
7 6028 1 1 4 PRO O O 5.846 -9.705 -7.819 1.00 . A A . 4 PRO O 1 1
7 6029 1 1 5 THR C C 7.391 -6.070 -7.287 1.00 . A A . 5 THR C 1 1
7 6030 1 1 5 THR CA C 7.532 -7.600 -7.244 1.00 . A A . 5 THR CA 1 1
7 6031 1 1 5 THR CB C 8.957 -7.981 -6.821 1.00 . A A . 5 THR CB 1 1
7 6032 1 1 5 THR CG2 C 9.072 -9.502 -6.711 1.00 . A A . 5 THR CG2 1 1
7 6033 1 1 5 THR H H 7.648 -7.745 -9.388 1.00 . A A . 5 THR H 1 1
7 6034 1 1 5 THR HA H 6.819 -8.001 -6.534 1.00 . A A . 5 THR HA 1 1
7 6035 1 1 5 THR HB H 9.179 -7.539 -5.861 1.00 . A A . 5 THR HB 1 1
7 6036 1 1 5 THR HG1 H 10.723 -7.359 -7.349 1.00 . A A . 5 THR HG1 1 1
7 6037 1 1 5 THR HG21 H 8.683 -9.957 -7.610 1.00 . A A . 5 THR HG21 1 1
7 6038 1 1 5 THR HG22 H 8.504 -9.845 -5.859 1.00 . A A . 5 THR HG22 1 1
7 6039 1 1 5 THR HG23 H 10.108 -9.776 -6.587 1.00 . A A . 5 THR HG23 1 1
7 6040 1 1 5 THR N N 7.238 -8.159 -8.600 1.00 . A A . 5 THR N 1 1
7 6041 1 1 5 THR O O 7.916 -5.370 -6.441 1.00 . A A . 5 THR O 1 1
7 6042 1 1 5 THR OG1 O 9.882 -7.504 -7.788 1.00 . A A . 5 THR OG1 1 1
7 6043 1 1 6 PHE C C 6.120 -3.426 -7.082 1.00 . A A . 6 PHE C 1 1
7 6044 1 1 6 PHE CA C 6.449 -4.088 -8.436 1.00 . A A . 6 PHE CA 1 1
7 6045 1 1 6 PHE CB C 5.302 -3.869 -9.447 1.00 . A A . 6 PHE CB 1 1
7 6046 1 1 6 PHE CD1 C 3.743 -5.515 -8.284 1.00 . A A . 6 PHE CD1 1 1
7 6047 1 1 6 PHE CD2 C 2.913 -3.316 -8.873 1.00 . A A . 6 PHE CD2 1 1
7 6048 1 1 6 PHE CE1 C 2.504 -5.842 -7.738 1.00 . A A . 6 PHE CE1 1 1
7 6049 1 1 6 PHE CE2 C 1.666 -3.643 -8.328 1.00 . A A . 6 PHE CE2 1 1
7 6050 1 1 6 PHE CG C 3.953 -4.248 -8.853 1.00 . A A . 6 PHE CG 1 1
7 6051 1 1 6 PHE CZ C 1.461 -4.907 -7.758 1.00 . A A . 6 PHE CZ 1 1
7 6052 1 1 6 PHE H H 6.278 -6.163 -8.936 1.00 . A A . 6 PHE H 1 1
7 6053 1 1 6 PHE HA H 7.348 -3.642 -8.831 1.00 . A A . 6 PHE HA 1 1
7 6054 1 1 6 PHE HB2 H 5.278 -2.828 -9.734 1.00 . A A . 6 PHE HB2 1 1
7 6055 1 1 6 PHE HB3 H 5.485 -4.473 -10.324 1.00 . A A . 6 PHE HB3 1 1
7 6056 1 1 6 PHE HD1 H 4.529 -6.242 -8.266 1.00 . A A . 6 PHE HD1 1 1
7 6057 1 1 6 PHE HD2 H 3.071 -2.342 -9.315 1.00 . A A . 6 PHE HD2 1 1
7 6058 1 1 6 PHE HE1 H 2.355 -6.819 -7.301 1.00 . A A . 6 PHE HE1 1 1
7 6059 1 1 6 PHE HE2 H 0.866 -2.920 -8.347 1.00 . A A . 6 PHE HE2 1 1
7 6060 1 1 6 PHE HZ H 0.500 -5.159 -7.334 1.00 . A A . 6 PHE HZ 1 1
7 6061 1 1 6 PHE N N 6.674 -5.561 -8.278 1.00 . A A . 6 PHE N 1 1
7 6062 1 1 6 PHE O O 6.427 -2.266 -6.869 1.00 . A A . 6 PHE O 1 1
7 6063 1 1 7 CYS C C 6.427 -2.942 -4.199 1.00 . A A . 7 CYS C 1 1
7 6064 1 1 7 CYS CA C 5.177 -3.604 -4.806 1.00 . A A . 7 CYS CA 1 1
7 6065 1 1 7 CYS CB C 4.702 -4.739 -3.892 1.00 . A A . 7 CYS CB 1 1
7 6066 1 1 7 CYS H H 5.293 -5.103 -6.373 1.00 . A A . 7 CYS H 1 1
7 6067 1 1 7 CYS HA H 4.394 -2.861 -4.897 1.00 . A A . 7 CYS HA 1 1
7 6068 1 1 7 CYS HB2 H 5.508 -5.442 -3.747 1.00 . A A . 7 CYS HB2 1 1
7 6069 1 1 7 CYS HB3 H 4.406 -4.329 -2.940 1.00 . A A . 7 CYS HB3 1 1
7 6070 1 1 7 CYS N N 5.515 -4.166 -6.167 1.00 . A A . 7 CYS N 1 1
7 6071 1 1 7 CYS O O 6.325 -2.003 -3.428 1.00 . A A . 7 CYS O 1 1
7 6072 1 1 7 CYS SG S 3.288 -5.588 -4.650 1.00 . A A . 7 CYS SG 1 1
7 6073 1 1 8 ASN C C 9.498 -1.976 -5.181 1.00 . A A . 8 ASN C 1 1
7 6074 1 1 8 ASN CA C 8.881 -2.838 -4.062 1.00 . A A . 8 ASN CA 1 1
7 6075 1 1 8 ASN CB C 9.842 -3.976 -3.691 1.00 . A A . 8 ASN CB 1 1
7 6076 1 1 8 ASN CG C 9.426 -4.595 -2.356 1.00 . A A . 8 ASN CG 1 1
7 6077 1 1 8 ASN H H 7.632 -4.168 -5.205 1.00 . A A . 8 ASN H 1 1
7 6078 1 1 8 ASN HA H 8.683 -2.227 -3.193 1.00 . A A . 8 ASN HA 1 1
7 6079 1 1 8 ASN HB2 H 9.816 -4.734 -4.461 1.00 . A A . 8 ASN HB2 1 1
7 6080 1 1 8 ASN HB3 H 10.844 -3.584 -3.607 1.00 . A A . 8 ASN HB3 1 1
7 6081 1 1 8 ASN HD21 H 7.797 -5.454 -3.097 1.00 . A A . 8 ASN HD21 1 1
7 6082 1 1 8 ASN HD22 H 8.064 -5.716 -1.443 1.00 . A A . 8 ASN HD22 1 1
7 6083 1 1 8 ASN N N 7.597 -3.422 -4.571 1.00 . A A . 8 ASN N 1 1
7 6084 1 1 8 ASN ND2 N 8.338 -5.314 -2.293 1.00 . A A . 8 ASN ND2 1 1
7 6085 1 1 8 ASN O O 10.710 -1.888 -5.325 1.00 . A A . 8 ASN O 1 1
7 6086 1 1 8 ASN OD1 O 10.101 -4.424 -1.360 1.00 . A A . 8 ASN OD1 1 1
7 6087 1 1 9 LEU C C 9.062 0.972 -6.759 1.00 . A A . 9 LEU C 1 1
7 6088 1 1 9 LEU CA C 9.132 -0.513 -7.123 1.00 . A A . 9 LEU CA 1 1
7 6089 1 1 9 LEU CB C 8.231 -0.777 -8.331 1.00 . A A . 9 LEU CB 1 1
7 6090 1 1 9 LEU CD1 C 9.885 -1.354 -10.110 1.00 . A A . 9 LEU CD1 1 1
7 6091 1 1 9 LEU CD2 C 7.847 -0.021 -10.673 1.00 . A A . 9 LEU CD2 1 1
7 6092 1 1 9 LEU CG C 8.913 -0.285 -9.606 1.00 . A A . 9 LEU CG 1 1
7 6093 1 1 9 LEU H H 7.691 -1.467 -5.839 1.00 . A A . 9 LEU H 1 1
7 6094 1 1 9 LEU HA H 10.149 -0.778 -7.370 1.00 . A A . 9 LEU HA 1 1
7 6095 1 1 9 LEU HB2 H 8.041 -1.836 -8.411 1.00 . A A . 9 LEU HB2 1 1
7 6096 1 1 9 LEU HB3 H 7.296 -0.253 -8.202 1.00 . A A . 9 LEU HB3 1 1
7 6097 1 1 9 LEU HD11 H 9.400 -2.320 -10.089 1.00 . A A . 9 LEU HD11 1 1
7 6098 1 1 9 LEU HD12 H 10.758 -1.375 -9.476 1.00 . A A . 9 LEU HD12 1 1
7 6099 1 1 9 LEU HD13 H 10.181 -1.121 -11.122 1.00 . A A . 9 LEU HD13 1 1
7 6100 1 1 9 LEU HD21 H 7.051 -0.748 -10.575 1.00 . A A . 9 LEU HD21 1 1
7 6101 1 1 9 LEU HD22 H 8.291 -0.103 -11.654 1.00 . A A . 9 LEU HD22 1 1
7 6102 1 1 9 LEU HD23 H 7.444 0.972 -10.540 1.00 . A A . 9 LEU HD23 1 1
7 6103 1 1 9 LEU HG H 9.453 0.627 -9.398 1.00 . A A . 9 LEU HG 1 1
7 6104 1 1 9 LEU N N 8.655 -1.359 -5.982 1.00 . A A . 9 LEU N 1 1
7 6105 1 1 9 LEU O O 9.790 1.781 -7.313 1.00 . A A . 9 LEU O 1 1
7 6106 1 1 10 LEU C C 7.532 3.581 -6.663 1.00 . A A . 10 LEU C 1 1
7 6107 1 1 10 LEU CA C 8.032 2.771 -5.443 1.00 . A A . 10 LEU CA 1 1
7 6108 1 1 10 LEU CB C 9.386 3.323 -4.969 1.00 . A A . 10 LEU CB 1 1
7 6109 1 1 10 LEU CD1 C 10.356 4.237 -2.853 1.00 . A A . 10 LEU CD1 1 1
7 6110 1 1 10 LEU CD2 C 9.032 5.720 -4.365 1.00 . A A . 10 LEU CD2 1 1
7 6111 1 1 10 LEU CG C 9.166 4.299 -3.813 1.00 . A A . 10 LEU CG 1 1
7 6112 1 1 10 LEU H H 7.606 0.657 -5.435 1.00 . A A . 10 LEU H 1 1
7 6113 1 1 10 LEU HA H 7.316 2.843 -4.638 1.00 . A A . 10 LEU HA 1 1
7 6114 1 1 10 LEU HB2 H 10.010 2.505 -4.637 1.00 . A A . 10 LEU HB2 1 1
7 6115 1 1 10 LEU HB3 H 9.872 3.836 -5.786 1.00 . A A . 10 LEU HB3 1 1
7 6116 1 1 10 LEU HD11 H 10.275 5.032 -2.127 1.00 . A A . 10 LEU HD11 1 1
7 6117 1 1 10 LEU HD12 H 11.273 4.351 -3.410 1.00 . A A . 10 LEU HD12 1 1
7 6118 1 1 10 LEU HD13 H 10.358 3.284 -2.346 1.00 . A A . 10 LEU HD13 1 1
7 6119 1 1 10 LEU HD21 H 9.998 6.204 -4.351 1.00 . A A . 10 LEU HD21 1 1
7 6120 1 1 10 LEU HD22 H 8.340 6.280 -3.754 1.00 . A A . 10 LEU HD22 1 1
7 6121 1 1 10 LEU HD23 H 8.665 5.679 -5.380 1.00 . A A . 10 LEU HD23 1 1
7 6122 1 1 10 LEU HG H 8.263 4.031 -3.284 1.00 . A A . 10 LEU HG 1 1
7 6123 1 1 10 LEU N N 8.181 1.335 -5.846 1.00 . A A . 10 LEU N 1 1
7 6124 1 1 10 LEU O O 8.334 3.968 -7.498 1.00 . A A . 10 LEU O 1 1
7 6125 1 1 11 PRO C C 5.885 6.060 -7.735 1.00 . A A . 11 PRO C 1 1
7 6126 1 1 11 PRO CA C 5.625 4.558 -7.881 1.00 . A A . 11 PRO CA 1 1
7 6127 1 1 11 PRO CB C 4.130 4.249 -7.782 1.00 . A A . 11 PRO CB 1 1
7 6128 1 1 11 PRO CD C 5.218 3.352 -5.752 1.00 . A A . 11 PRO CD 1 1
7 6129 1 1 11 PRO CG C 3.867 3.825 -6.320 1.00 . A A . 11 PRO CG 1 1
7 6130 1 1 11 PRO HA H 6.012 4.197 -8.820 1.00 . A A . 11 PRO HA 1 1
7 6131 1 1 11 PRO HB2 H 3.553 5.130 -8.028 1.00 . A A . 11 PRO HB2 1 1
7 6132 1 1 11 PRO HB3 H 3.874 3.439 -8.447 1.00 . A A . 11 PRO HB3 1 1
7 6133 1 1 11 PRO HD2 H 5.403 3.809 -4.791 1.00 . A A . 11 PRO HD2 1 1
7 6134 1 1 11 PRO HD3 H 5.238 2.276 -5.672 1.00 . A A . 11 PRO HD3 1 1
7 6135 1 1 11 PRO HG2 H 3.498 4.668 -5.752 1.00 . A A . 11 PRO HG2 1 1
7 6136 1 1 11 PRO HG3 H 3.156 3.016 -6.289 1.00 . A A . 11 PRO HG3 1 1
7 6137 1 1 11 PRO N N 6.221 3.808 -6.751 1.00 . A A . 11 PRO N 1 1
7 6138 1 1 11 PRO O O 6.635 6.485 -6.872 1.00 . A A . 11 PRO O 1 1
7 6139 1 1 12 GLU C C 4.152 9.026 -8.955 1.00 . A A . 12 GLU C 1 1
7 6140 1 1 12 GLU CA C 5.455 8.339 -8.541 1.00 . A A . 12 GLU CA 1 1
7 6141 1 1 12 GLU CB C 6.571 8.744 -9.510 1.00 . A A . 12 GLU CB 1 1
7 6142 1 1 12 GLU CD C 8.292 8.826 -7.698 1.00 . A A . 12 GLU CD 1 1
7 6143 1 1 12 GLU CG C 7.909 8.175 -9.028 1.00 . A A . 12 GLU CG 1 1
7 6144 1 1 12 GLU H H 4.677 6.465 -9.265 1.00 . A A . 12 GLU H 1 1
7 6145 1 1 12 GLU HA H 5.720 8.639 -7.537 1.00 . A A . 12 GLU HA 1 1
7 6146 1 1 12 GLU HB2 H 6.349 8.359 -10.496 1.00 . A A . 12 GLU HB2 1 1
7 6147 1 1 12 GLU HB3 H 6.636 9.820 -9.552 1.00 . A A . 12 GLU HB3 1 1
7 6148 1 1 12 GLU HG2 H 7.821 7.106 -8.895 1.00 . A A . 12 GLU HG2 1 1
7 6149 1 1 12 GLU HG3 H 8.674 8.383 -9.761 1.00 . A A . 12 GLU HG3 1 1
7 6150 1 1 12 GLU N N 5.269 6.854 -8.587 1.00 . A A . 12 GLU N 1 1
7 6151 1 1 12 GLU O O 3.289 8.413 -9.562 1.00 . A A . 12 GLU O 1 1
7 6152 1 1 12 GLU OE1 O 8.319 10.045 -7.644 1.00 . A A . 12 GLU OE1 1 1
7 6153 1 1 12 GLU OE2 O 8.547 8.096 -6.755 1.00 . A A . 12 GLU OE2 1 1
7 6154 1 1 13 THR C C 2.809 11.383 -10.489 1.00 . A A . 13 THR C 1 1
7 6155 1 1 13 THR CA C 2.779 11.057 -8.995 1.00 . A A . 13 THR CA 1 1
7 6156 1 1 13 THR CB C 2.719 12.363 -8.192 1.00 . A A . 13 THR CB 1 1
7 6157 1 1 13 THR CG2 C 2.084 12.094 -6.827 1.00 . A A . 13 THR CG2 1 1
7 6158 1 1 13 THR H H 4.735 10.749 -8.147 1.00 . A A . 13 THR H 1 1
7 6159 1 1 13 THR HA H 1.908 10.457 -8.775 1.00 . A A . 13 THR HA 1 1
7 6160 1 1 13 THR HB H 2.119 13.083 -8.724 1.00 . A A . 13 THR HB 1 1
7 6161 1 1 13 THR HG1 H 4.082 13.725 -8.471 1.00 . A A . 13 THR HG1 1 1
7 6162 1 1 13 THR HG21 H 2.272 12.931 -6.172 1.00 . A A . 13 THR HG21 1 1
7 6163 1 1 13 THR HG22 H 2.512 11.199 -6.401 1.00 . A A . 13 THR HG22 1 1
7 6164 1 1 13 THR HG23 H 1.019 11.963 -6.948 1.00 . A A . 13 THR HG23 1 1
7 6165 1 1 13 THR N N 4.015 10.294 -8.631 1.00 . A A . 13 THR N 1 1
7 6166 1 1 13 THR O O 1.785 11.379 -11.152 1.00 . A A . 13 THR O 1 1
7 6167 1 1 13 THR OG1 O 4.031 12.883 -8.012 1.00 . A A . 13 THR OG1 1 1
7 6168 1 1 14 GLY C C 4.409 13.497 -12.600 1.00 . A A . 14 GLY C 1 1
7 6169 1 1 14 GLY CA C 4.128 12.003 -12.461 1.00 . A A . 14 GLY CA 1 1
7 6170 1 1 14 GLY H H 4.776 11.662 -10.437 1.00 . A A . 14 GLY H 1 1
7 6171 1 1 14 GLY HA2 H 4.948 11.438 -12.881 1.00 . A A . 14 GLY HA2 1 1
7 6172 1 1 14 GLY HA3 H 3.216 11.760 -12.983 1.00 . A A . 14 GLY HA3 1 1
7 6173 1 1 14 GLY N N 3.983 11.666 -11.010 1.00 . A A . 14 GLY N 1 1
7 6174 1 1 14 GLY O O 5.509 13.900 -12.936 1.00 . A A . 14 GLY O 1 1
7 6175 1 1 15 ARG C C 2.259 16.486 -12.018 1.00 . A A . 15 ARG C 1 1
7 6176 1 1 15 ARG CA C 3.572 15.798 -12.435 1.00 . A A . 15 ARG CA 1 1
7 6177 1 1 15 ARG CB C 3.934 16.170 -13.883 1.00 . A A . 15 ARG CB 1 1
7 6178 1 1 15 ARG CD C 5.936 16.378 -15.366 1.00 . A A . 15 ARG CD 1 1
7 6179 1 1 15 ARG CG C 5.396 16.623 -13.957 1.00 . A A . 15 ARG CG 1 1
7 6180 1 1 15 ARG CZ C 6.322 17.698 -17.358 1.00 . A A . 15 ARG CZ 1 1
7 6181 1 1 15 ARG H H 2.549 13.933 -12.072 1.00 . A A . 15 ARG H 1 1
7 6182 1 1 15 ARG HA H 4.365 16.114 -11.772 1.00 . A A . 15 ARG HA 1 1
7 6183 1 1 15 ARG HB2 H 3.793 15.308 -14.522 1.00 . A A . 15 ARG HB2 1 1
7 6184 1 1 15 ARG HB3 H 3.295 16.973 -14.222 1.00 . A A . 15 ARG HB3 1 1
7 6185 1 1 15 ARG HD2 H 6.985 16.130 -15.313 1.00 . A A . 15 ARG HD2 1 1
7 6186 1 1 15 ARG HD3 H 5.395 15.562 -15.822 1.00 . A A . 15 ARG HD3 1 1
7 6187 1 1 15 ARG HE H 5.220 18.353 -15.842 1.00 . A A . 15 ARG HE 1 1
7 6188 1 1 15 ARG HG2 H 5.459 17.677 -13.725 1.00 . A A . 15 ARG HG2 1 1
7 6189 1 1 15 ARG HG3 H 5.984 16.062 -13.246 1.00 . A A . 15 ARG HG3 1 1
7 6190 1 1 15 ARG HH11 H 5.086 16.377 -18.217 1.00 . A A . 15 ARG HH11 1 1
7 6191 1 1 15 ARG HH12 H 6.298 17.054 -19.253 1.00 . A A . 15 ARG HH12 1 1
7 6192 1 1 15 ARG HH21 H 7.680 19.046 -16.771 1.00 . A A . 15 ARG HH21 1 1
7 6193 1 1 15 ARG HH22 H 7.770 18.567 -18.433 1.00 . A A . 15 ARG HH22 1 1
7 6194 1 1 15 ARG N N 3.411 14.311 -12.337 1.00 . A A . 15 ARG N 1 1
7 6195 1 1 15 ARG NE N 5.759 17.609 -16.185 1.00 . A A . 15 ARG NE 1 1
7 6196 1 1 15 ARG NH1 N 5.867 16.988 -18.353 1.00 . A A . 15 ARG NH1 1 1
7 6197 1 1 15 ARG NH2 N 7.336 18.500 -17.535 1.00 . A A . 15 ARG NH2 1 1
7 6198 1 1 15 ARG O O 1.914 17.545 -12.524 1.00 . A A . 15 ARG O 1 1
7 6199 1 1 16 CYS C C 0.011 15.982 -9.169 1.00 . A A . 16 CYS C 1 1
7 6200 1 1 16 CYS CA C 0.252 16.470 -10.599 1.00 . A A . 16 CYS CA 1 1
7 6201 1 1 16 CYS CB C -0.902 16.000 -11.489 1.00 . A A . 16 CYS CB 1 1
7 6202 1 1 16 CYS H H 1.858 15.055 -10.691 1.00 . A A . 16 CYS H 1 1
7 6203 1 1 16 CYS HA H 0.309 17.548 -10.612 1.00 . A A . 16 CYS HA 1 1
7 6204 1 1 16 CYS HB2 H -0.810 14.939 -11.665 1.00 . A A . 16 CYS HB2 1 1
7 6205 1 1 16 CYS HB3 H -1.840 16.202 -10.993 1.00 . A A . 16 CYS HB3 1 1
7 6206 1 1 16 CYS N N 1.540 15.890 -11.085 1.00 . A A . 16 CYS N 1 1
7 6207 1 1 16 CYS O O 0.135 14.802 -8.885 1.00 . A A . 16 CYS O 1 1
7 6208 1 1 16 CYS SG S -0.855 16.878 -13.071 1.00 . A A . 16 CYS SG 1 1
7 6209 1 1 17 ASN C C -2.027 16.784 -6.472 1.00 . A A . 17 ASN C 1 1
7 6210 1 1 17 ASN CA C -0.569 16.505 -6.846 1.00 . A A . 17 ASN CA 1 1
7 6211 1 1 17 ASN CB C 0.352 17.320 -5.936 1.00 . A A . 17 ASN CB 1 1
7 6212 1 1 17 ASN CG C 1.778 16.777 -6.037 1.00 . A A . 17 ASN CG 1 1
7 6213 1 1 17 ASN H H -0.402 17.820 -8.550 1.00 . A A . 17 ASN H 1 1
7 6214 1 1 17 ASN HA H -0.361 15.453 -6.716 1.00 . A A . 17 ASN HA 1 1
7 6215 1 1 17 ASN HB2 H 0.335 18.355 -6.242 1.00 . A A . 17 ASN HB2 1 1
7 6216 1 1 17 ASN HB3 H 0.009 17.239 -4.914 1.00 . A A . 17 ASN HB3 1 1
7 6217 1 1 17 ASN HD21 H 1.314 15.015 -5.249 1.00 . A A . 17 ASN HD21 1 1
7 6218 1 1 17 ASN HD22 H 2.945 15.212 -5.682 1.00 . A A . 17 ASN HD22 1 1
7 6219 1 1 17 ASN N N -0.322 16.886 -8.276 1.00 . A A . 17 ASN N 1 1
7 6220 1 1 17 ASN ND2 N 2.034 15.568 -5.621 1.00 . A A . 17 ASN ND2 1 1
7 6221 1 1 17 ASN O O -2.529 17.877 -6.676 1.00 . A A . 17 ASN O 1 1
7 6222 1 1 17 ASN OD1 O 2.668 17.462 -6.500 1.00 . A A . 17 ASN OD1 1 1
7 6223 1 1 18 ALA C C -4.532 14.778 -4.621 1.00 . A A . 18 ALA C 1 1
7 6224 1 1 18 ALA CA C -4.130 15.953 -5.515 1.00 . A A . 18 ALA CA 1 1
7 6225 1 1 18 ALA CB C -5.011 15.966 -6.765 1.00 . A A . 18 ALA CB 1 1
7 6226 1 1 18 ALA H H -2.251 14.932 -5.777 1.00 . A A . 18 ALA H 1 1
7 6227 1 1 18 ALA HA H -4.253 16.880 -4.974 1.00 . A A . 18 ALA HA 1 1
7 6228 1 1 18 ALA HB1 H -5.168 14.952 -7.103 1.00 . A A . 18 ALA HB1 1 1
7 6229 1 1 18 ALA HB2 H -4.524 16.535 -7.542 1.00 . A A . 18 ALA HB2 1 1
7 6230 1 1 18 ALA HB3 H -5.964 16.418 -6.530 1.00 . A A . 18 ALA HB3 1 1
7 6231 1 1 18 ALA N N -2.698 15.792 -5.924 1.00 . A A . 18 ALA N 1 1
7 6232 1 1 18 ALA O O -4.077 13.663 -4.820 1.00 . A A . 18 ALA O 1 1
7 6233 1 1 19 LEU C C -6.647 12.909 -3.510 1.00 . A A . 19 LEU C 1 1
7 6234 1 1 19 LEU CA C -5.823 13.926 -2.721 1.00 . A A . 19 LEU CA 1 1
7 6235 1 1 19 LEU CB C -6.676 14.507 -1.591 1.00 . A A . 19 LEU CB 1 1
7 6236 1 1 19 LEU CD1 C -5.381 14.335 0.544 1.00 . A A . 19 LEU CD1 1 1
7 6237 1 1 19 LEU CD2 C -7.774 13.619 0.474 1.00 . A A . 19 LEU CD2 1 1
7 6238 1 1 19 LEU CG C -6.465 13.682 -0.318 1.00 . A A . 19 LEU CG 1 1
7 6239 1 1 19 LEU H H -5.723 15.930 -3.513 1.00 . A A . 19 LEU H 1 1
7 6240 1 1 19 LEU HA H -4.954 13.438 -2.300 1.00 . A A . 19 LEU HA 1 1
7 6241 1 1 19 LEU HB2 H -6.386 15.532 -1.411 1.00 . A A . 19 LEU HB2 1 1
7 6242 1 1 19 LEU HB3 H -7.717 14.471 -1.873 1.00 . A A . 19 LEU HB3 1 1
7 6243 1 1 19 LEU HD11 H -5.751 15.272 0.937 1.00 . A A . 19 LEU HD11 1 1
7 6244 1 1 19 LEU HD12 H -4.502 14.519 -0.055 1.00 . A A . 19 LEU HD12 1 1
7 6245 1 1 19 LEU HD13 H -5.126 13.678 1.363 1.00 . A A . 19 LEU HD13 1 1
7 6246 1 1 19 LEU HD21 H -7.853 12.658 0.963 1.00 . A A . 19 LEU HD21 1 1
7 6247 1 1 19 LEU HD22 H -8.608 13.750 -0.197 1.00 . A A . 19 LEU HD22 1 1
7 6248 1 1 19 LEU HD23 H -7.783 14.403 1.218 1.00 . A A . 19 LEU HD23 1 1
7 6249 1 1 19 LEU HG H -6.156 12.681 -0.585 1.00 . A A . 19 LEU HG 1 1
7 6250 1 1 19 LEU N N -5.379 15.022 -3.641 1.00 . A A . 19 LEU N 1 1
7 6251 1 1 19 LEU O O -7.673 13.242 -4.076 1.00 . A A . 19 LEU O 1 1
7 6252 1 1 20 ILE C C -6.510 9.280 -3.593 1.00 . A A . 20 ILE C 1 1
7 6253 1 1 20 ILE CA C -6.923 10.595 -4.264 1.00 . A A . 20 ILE CA 1 1
7 6254 1 1 20 ILE CB C -6.517 10.594 -5.753 1.00 . A A . 20 ILE CB 1 1
7 6255 1 1 20 ILE CD1 C -6.639 11.904 -7.915 1.00 . A A . 20 ILE CD1 1 1
7 6256 1 1 20 ILE CG1 C -6.956 11.918 -6.411 1.00 . A A . 20 ILE CG1 1 1
7 6257 1 1 20 ILE CG2 C -7.194 9.416 -6.469 1.00 . A A . 20 ILE CG2 1 1
7 6258 1 1 20 ILE H H -5.374 11.438 -3.056 1.00 . A A . 20 ILE H 1 1
7 6259 1 1 20 ILE HA H -7.989 10.746 -4.168 1.00 . A A . 20 ILE HA 1 1
7 6260 1 1 20 ILE HB H -5.444 10.490 -5.832 1.00 . A A . 20 ILE HB 1 1
7 6261 1 1 20 ILE HD11 H -6.927 12.848 -8.352 1.00 . A A . 20 ILE HD11 1 1
7 6262 1 1 20 ILE HD12 H -7.187 11.104 -8.390 1.00 . A A . 20 ILE HD12 1 1
7 6263 1 1 20 ILE HD13 H -5.580 11.748 -8.058 1.00 . A A . 20 ILE HD13 1 1
7 6264 1 1 20 ILE HG12 H -8.019 12.052 -6.271 1.00 . A A . 20 ILE HG12 1 1
7 6265 1 1 20 ILE HG13 H -6.430 12.739 -5.949 1.00 . A A . 20 ILE HG13 1 1
7 6266 1 1 20 ILE HG21 H -6.798 9.325 -7.470 1.00 . A A . 20 ILE HG21 1 1
7 6267 1 1 20 ILE HG22 H -8.260 9.589 -6.519 1.00 . A A . 20 ILE HG22 1 1
7 6268 1 1 20 ILE HG23 H -7.003 8.504 -5.923 1.00 . A A . 20 ILE HG23 1 1
7 6269 1 1 20 ILE N N -6.199 11.672 -3.536 1.00 . A A . 20 ILE N 1 1
7 6270 1 1 20 ILE O O -5.349 9.135 -3.247 1.00 . A A . 20 ILE O 1 1
7 6271 1 1 21 PRO C C -6.282 6.203 -3.650 1.00 . A A . 21 PRO C 1 1
7 6272 1 1 21 PRO CA C -7.139 7.086 -2.739 1.00 . A A . 21 PRO CA 1 1
7 6273 1 1 21 PRO CB C -8.518 6.482 -2.439 1.00 . A A . 21 PRO CB 1 1
7 6274 1 1 21 PRO CD C -8.866 8.492 -3.825 1.00 . A A . 21 PRO CD 1 1
7 6275 1 1 21 PRO CG C -9.509 7.156 -3.409 1.00 . A A . 21 PRO CG 1 1
7 6276 1 1 21 PRO HA H -6.619 7.269 -1.811 1.00 . A A . 21 PRO HA 1 1
7 6277 1 1 21 PRO HB2 H -8.497 5.415 -2.607 1.00 . A A . 21 PRO HB2 1 1
7 6278 1 1 21 PRO HB3 H -8.804 6.693 -1.421 1.00 . A A . 21 PRO HB3 1 1
7 6279 1 1 21 PRO HD2 H -8.935 8.623 -4.895 1.00 . A A . 21 PRO HD2 1 1
7 6280 1 1 21 PRO HD3 H -9.335 9.315 -3.309 1.00 . A A . 21 PRO HD3 1 1
7 6281 1 1 21 PRO HG2 H -9.663 6.528 -4.277 1.00 . A A . 21 PRO HG2 1 1
7 6282 1 1 21 PRO HG3 H -10.448 7.343 -2.912 1.00 . A A . 21 PRO HG3 1 1
7 6283 1 1 21 PRO N N -7.446 8.363 -3.400 1.00 . A A . 21 PRO N 1 1
7 6284 1 1 21 PRO O O -6.739 5.199 -4.179 1.00 . A A . 21 PRO O 1 1
7 6285 1 1 22 ALA C C -3.318 4.849 -3.702 1.00 . A A . 22 ALA C 1 1
7 6286 1 1 22 ALA CA C -4.088 5.754 -4.645 1.00 . A A . 22 ALA CA 1 1
7 6287 1 1 22 ALA CB C -3.125 6.655 -5.410 1.00 . A A . 22 ALA CB 1 1
7 6288 1 1 22 ALA H H -4.682 7.368 -3.346 1.00 . A A . 22 ALA H 1 1
7 6289 1 1 22 ALA HA H -4.660 5.153 -5.330 1.00 . A A . 22 ALA HA 1 1
7 6290 1 1 22 ALA HB1 H -2.285 6.902 -4.779 1.00 . A A . 22 ALA HB1 1 1
7 6291 1 1 22 ALA HB2 H -3.635 7.558 -5.707 1.00 . A A . 22 ALA HB2 1 1
7 6292 1 1 22 ALA HB3 H -2.774 6.132 -6.287 1.00 . A A . 22 ALA HB3 1 1
7 6293 1 1 22 ALA N N -5.018 6.568 -3.806 1.00 . A A . 22 ALA N 1 1
7 6294 1 1 22 ALA O O -2.440 5.286 -2.988 1.00 . A A . 22 ALA O 1 1
7 6295 1 1 23 PHE C C -2.192 1.632 -3.413 1.00 . A A . 23 PHE C 1 1
7 6296 1 1 23 PHE CA C -3.088 2.638 -2.699 1.00 . A A . 23 PHE CA 1 1
7 6297 1 1 23 PHE CB C -4.209 1.838 -2.035 1.00 . A A . 23 PHE CB 1 1
7 6298 1 1 23 PHE CD1 C -5.483 3.941 -1.336 1.00 . A A . 23 PHE CD1 1 1
7 6299 1 1 23 PHE CD2 C -5.266 2.093 0.231 1.00 . A A . 23 PHE CD2 1 1
7 6300 1 1 23 PHE CE1 C -6.240 4.648 -0.402 1.00 . A A . 23 PHE CE1 1 1
7 6301 1 1 23 PHE CE2 C -6.022 2.810 1.170 1.00 . A A . 23 PHE CE2 1 1
7 6302 1 1 23 PHE CG C -4.991 2.656 -1.023 1.00 . A A . 23 PHE CG 1 1
7 6303 1 1 23 PHE CZ C -6.513 4.086 0.853 1.00 . A A . 23 PHE CZ 1 1
7 6304 1 1 23 PHE H H -4.456 3.316 -4.211 1.00 . A A . 23 PHE H 1 1
7 6305 1 1 23 PHE HA H -2.525 3.162 -1.947 1.00 . A A . 23 PHE HA 1 1
7 6306 1 1 23 PHE HB2 H -4.886 1.493 -2.799 1.00 . A A . 23 PHE HB2 1 1
7 6307 1 1 23 PHE HB3 H -3.778 0.985 -1.544 1.00 . A A . 23 PHE HB3 1 1
7 6308 1 1 23 PHE HD1 H -5.282 4.392 -2.291 1.00 . A A . 23 PHE HD1 1 1
7 6309 1 1 23 PHE HD2 H -4.883 1.105 0.480 1.00 . A A . 23 PHE HD2 1 1
7 6310 1 1 23 PHE HE1 H -6.609 5.635 -0.651 1.00 . A A . 23 PHE HE1 1 1
7 6311 1 1 23 PHE HE2 H -6.231 2.377 2.136 1.00 . A A . 23 PHE HE2 1 1
7 6312 1 1 23 PHE HZ H -7.099 4.633 1.575 1.00 . A A . 23 PHE HZ 1 1
7 6313 1 1 23 PHE N N -3.707 3.604 -3.651 1.00 . A A . 23 PHE N 1 1
7 6314 1 1 23 PHE O O -2.464 1.231 -4.524 1.00 . A A . 23 PHE O 1 1
7 6315 1 1 24 TYR C C 0.379 -0.652 -2.140 1.00 . A A . 24 TYR C 1 1
7 6316 1 1 24 TYR CA C -0.272 0.115 -3.296 1.00 . A A . 24 TYR CA 1 1
7 6317 1 1 24 TYR CB C 0.765 0.690 -4.265 1.00 . A A . 24 TYR CB 1 1
7 6318 1 1 24 TYR CD1 C 2.695 1.114 -2.713 1.00 . A A . 24 TYR CD1 1 1
7 6319 1 1 24 TYR CD2 C 1.608 2.988 -3.799 1.00 . A A . 24 TYR CD2 1 1
7 6320 1 1 24 TYR CE1 C 3.585 1.983 -2.084 1.00 . A A . 24 TYR CE1 1 1
7 6321 1 1 24 TYR CE2 C 2.502 3.868 -3.171 1.00 . A A . 24 TYR CE2 1 1
7 6322 1 1 24 TYR CG C 1.709 1.620 -3.566 1.00 . A A . 24 TYR CG 1 1
7 6323 1 1 24 TYR CZ C 3.493 3.364 -2.313 1.00 . A A . 24 TYR CZ 1 1
7 6324 1 1 24 TYR H H -1.016 1.499 -1.813 1.00 . A A . 24 TYR H 1 1
7 6325 1 1 24 TYR HA H -0.892 -0.575 -3.837 1.00 . A A . 24 TYR HA 1 1
7 6326 1 1 24 TYR HB2 H 1.327 -0.120 -4.703 1.00 . A A . 24 TYR HB2 1 1
7 6327 1 1 24 TYR HB3 H 0.253 1.229 -5.050 1.00 . A A . 24 TYR HB3 1 1
7 6328 1 1 24 TYR HD1 H 2.764 0.050 -2.535 1.00 . A A . 24 TYR HD1 1 1
7 6329 1 1 24 TYR HD2 H 0.836 3.365 -4.469 1.00 . A A . 24 TYR HD2 1 1
7 6330 1 1 24 TYR HE1 H 4.348 1.588 -1.430 1.00 . A A . 24 TYR HE1 1 1
7 6331 1 1 24 TYR HE2 H 2.431 4.930 -3.347 1.00 . A A . 24 TYR HE2 1 1
7 6332 1 1 24 TYR HH H 3.897 4.709 -1.018 1.00 . A A . 24 TYR HH 1 1
7 6333 1 1 24 TYR N N -1.167 1.175 -2.731 1.00 . A A . 24 TYR N 1 1
7 6334 1 1 24 TYR O O 0.244 -0.272 -0.987 1.00 . A A . 24 TYR O 1 1
7 6335 1 1 24 TYR OH O 4.377 4.227 -1.694 1.00 . A A . 24 TYR OH 1 1
7 6336 1 1 25 TYR C C 3.063 -2.143 -1.013 1.00 . A A . 25 TYR C 1 1
7 6337 1 1 25 TYR CA C 1.645 -2.589 -1.347 1.00 . A A . 25 TYR CA 1 1
7 6338 1 1 25 TYR CB C 1.668 -4.044 -1.801 1.00 . A A . 25 TYR CB 1 1
7 6339 1 1 25 TYR CD1 C 1.015 -5.392 0.226 1.00 . A A . 25 TYR CD1 1 1
7 6340 1 1 25 TYR CD2 C 3.342 -5.361 -0.450 1.00 . A A . 25 TYR CD2 1 1
7 6341 1 1 25 TYR CE1 C 1.335 -6.246 1.288 1.00 . A A . 25 TYR CE1 1 1
7 6342 1 1 25 TYR CE2 C 3.663 -6.213 0.613 1.00 . A A . 25 TYR CE2 1 1
7 6343 1 1 25 TYR CG C 2.018 -4.949 -0.643 1.00 . A A . 25 TYR CG 1 1
7 6344 1 1 25 TYR CZ C 2.660 -6.656 1.481 1.00 . A A . 25 TYR CZ 1 1
7 6345 1 1 25 TYR H H 1.103 -2.046 -3.366 1.00 . A A . 25 TYR H 1 1
7 6346 1 1 25 TYR HA H 1.035 -2.511 -0.461 1.00 . A A . 25 TYR HA 1 1
7 6347 1 1 25 TYR HB2 H 0.695 -4.307 -2.174 1.00 . A A . 25 TYR HB2 1 1
7 6348 1 1 25 TYR HB3 H 2.399 -4.164 -2.584 1.00 . A A . 25 TYR HB3 1 1
7 6349 1 1 25 TYR HD1 H -0.008 -5.073 0.079 1.00 . A A . 25 TYR HD1 1 1
7 6350 1 1 25 TYR HD2 H 4.116 -5.019 -1.118 1.00 . A A . 25 TYR HD2 1 1
7 6351 1 1 25 TYR HE1 H 0.560 -6.586 1.958 1.00 . A A . 25 TYR HE1 1 1
7 6352 1 1 25 TYR HE2 H 4.684 -6.528 0.763 1.00 . A A . 25 TYR HE2 1 1
7 6353 1 1 25 TYR HH H 2.421 -8.283 2.454 1.00 . A A . 25 TYR HH 1 1
7 6354 1 1 25 TYR N N 1.043 -1.750 -2.434 1.00 . A A . 25 TYR N 1 1
7 6355 1 1 25 TYR O O 3.905 -1.968 -1.876 1.00 . A A . 25 TYR O 1 1
7 6356 1 1 25 TYR OH O 2.978 -7.503 2.523 1.00 . A A . 25 TYR OH 1 1
7 6357 1 1 26 ASN C C 5.276 -2.739 1.508 1.00 . A A . 26 ASN C 1 1
7 6358 1 1 26 ASN CA C 4.639 -1.557 0.775 1.00 . A A . 26 ASN CA 1 1
7 6359 1 1 26 ASN CB C 4.465 -0.386 1.748 1.00 . A A . 26 ASN CB 1 1
7 6360 1 1 26 ASN CG C 5.831 0.207 2.112 1.00 . A A . 26 ASN CG 1 1
7 6361 1 1 26 ASN H H 2.579 -2.147 0.904 1.00 . A A . 26 ASN H 1 1
7 6362 1 1 26 ASN HA H 5.268 -1.258 -0.049 1.00 . A A . 26 ASN HA 1 1
7 6363 1 1 26 ASN HB2 H 3.854 0.375 1.286 1.00 . A A . 26 ASN HB2 1 1
7 6364 1 1 26 ASN HB3 H 3.978 -0.739 2.646 1.00 . A A . 26 ASN HB3 1 1
7 6365 1 1 26 ASN HD21 H 5.159 2.076 2.163 1.00 . A A . 26 ASN HD21 1 1
7 6366 1 1 26 ASN HD22 H 6.811 1.889 2.510 1.00 . A A . 26 ASN HD22 1 1
7 6367 1 1 26 ASN N N 3.301 -1.979 0.266 1.00 . A A . 26 ASN N 1 1
7 6368 1 1 26 ASN ND2 N 5.943 1.498 2.275 1.00 . A A . 26 ASN ND2 1 1
7 6369 1 1 26 ASN O O 4.687 -3.305 2.419 1.00 . A A . 26 ASN O 1 1
7 6370 1 1 26 ASN OD1 O 6.804 -0.508 2.255 1.00 . A A . 26 ASN OD1 1 1
7 6371 1 1 27 SER C C 7.607 -3.913 3.174 1.00 . A A . 27 SER C 1 1
7 6372 1 1 27 SER CA C 7.184 -4.264 1.740 1.00 . A A . 27 SER CA 1 1
7 6373 1 1 27 SER CB C 8.426 -4.590 0.913 1.00 . A A . 27 SER CB 1 1
7 6374 1 1 27 SER H H 6.896 -2.633 0.363 1.00 . A A . 27 SER H 1 1
7 6375 1 1 27 SER HA H 6.532 -5.126 1.758 1.00 . A A . 27 SER HA 1 1
7 6376 1 1 27 SER HB2 H 8.278 -4.263 -0.102 1.00 . A A . 27 SER HB2 1 1
7 6377 1 1 27 SER HB3 H 9.281 -4.076 1.333 1.00 . A A . 27 SER HB3 1 1
7 6378 1 1 27 SER HG H 9.306 -6.197 0.260 1.00 . A A . 27 SER HG 1 1
7 6379 1 1 27 SER N N 6.468 -3.114 1.103 1.00 . A A . 27 SER N 1 1
7 6380 1 1 27 SER O O 7.919 -4.796 3.958 1.00 . A A . 27 SER O 1 1
7 6381 1 1 27 SER OG O 8.645 -5.994 0.927 1.00 . A A . 27 SER OG 1 1
7 6382 1 1 28 HIS C C 7.073 -2.776 5.928 1.00 . A A . 28 HIS C 1 1
7 6383 1 1 28 HIS CA C 8.046 -2.212 4.889 1.00 . A A . 28 HIS CA 1 1
7 6384 1 1 28 HIS CB C 8.047 -0.686 4.967 1.00 . A A . 28 HIS CB 1 1
7 6385 1 1 28 HIS CD2 C 9.413 -0.851 7.212 1.00 . A A . 28 HIS CD2 1 1
7 6386 1 1 28 HIS CE1 C 10.294 1.129 7.185 1.00 . A A . 28 HIS CE1 1 1
7 6387 1 1 28 HIS CG C 8.966 -0.232 6.069 1.00 . A A . 28 HIS CG 1 1
7 6388 1 1 28 HIS H H 7.386 -1.955 2.856 1.00 . A A . 28 HIS H 1 1
7 6389 1 1 28 HIS HA H 9.041 -2.581 5.093 1.00 . A A . 28 HIS HA 1 1
7 6390 1 1 28 HIS HB2 H 8.387 -0.279 4.026 1.00 . A A . 28 HIS HB2 1 1
7 6391 1 1 28 HIS HB3 H 7.045 -0.336 5.169 1.00 . A A . 28 HIS HB3 1 1
7 6392 1 1 28 HIS HD1 H 9.423 1.721 5.390 1.00 . A A . 28 HIS HD1 1 1
7 6393 1 1 28 HIS HD2 H 9.156 -1.854 7.517 1.00 . A A . 28 HIS HD2 1 1
7 6394 1 1 28 HIS HE1 H 10.862 2.007 7.454 1.00 . A A . 28 HIS HE1 1 1
7 6395 1 1 28 HIS N N 7.632 -2.637 3.513 1.00 . A A . 28 HIS N 1 1
7 6396 1 1 28 HIS ND1 N 9.542 1.029 6.073 1.00 . A A . 28 HIS ND1 1 1
7 6397 1 1 28 HIS NE2 N 10.250 0.011 7.915 1.00 . A A . 28 HIS NE2 1 1
7 6398 1 1 28 HIS O O 7.452 -3.589 6.755 1.00 . A A . 28 HIS O 1 1
7 6399 1 1 29 LEU C C 4.188 -4.154 6.421 1.00 . A A . 29 LEU C 1 1
7 6400 1 1 29 LEU CA C 4.813 -2.831 6.881 1.00 . A A . 29 LEU CA 1 1
7 6401 1 1 29 LEU CB C 3.702 -1.786 7.054 1.00 . A A . 29 LEU CB 1 1
7 6402 1 1 29 LEU CD1 C 1.632 -1.367 5.686 1.00 . A A . 29 LEU CD1 1 1
7 6403 1 1 29 LEU CD2 C 3.661 0.058 5.354 1.00 . A A . 29 LEU CD2 1 1
7 6404 1 1 29 LEU CG C 3.165 -1.356 5.678 1.00 . A A . 29 LEU CG 1 1
7 6405 1 1 29 LEU H H 5.570 -1.683 5.214 1.00 . A A . 29 LEU H 1 1
7 6406 1 1 29 LEU HA H 5.301 -2.993 7.829 1.00 . A A . 29 LEU HA 1 1
7 6407 1 1 29 LEU HB2 H 2.899 -2.216 7.637 1.00 . A A . 29 LEU HB2 1 1
7 6408 1 1 29 LEU HB3 H 4.098 -0.926 7.573 1.00 . A A . 29 LEU HB3 1 1
7 6409 1 1 29 LEU HD11 H 1.281 -2.012 6.479 1.00 . A A . 29 LEU HD11 1 1
7 6410 1 1 29 LEU HD12 H 1.271 -1.736 4.737 1.00 . A A . 29 LEU HD12 1 1
7 6411 1 1 29 LEU HD13 H 1.262 -0.366 5.847 1.00 . A A . 29 LEU HD13 1 1
7 6412 1 1 29 LEU HD21 H 4.723 0.119 5.545 1.00 . A A . 29 LEU HD21 1 1
7 6413 1 1 29 LEU HD22 H 3.142 0.772 5.977 1.00 . A A . 29 LEU HD22 1 1
7 6414 1 1 29 LEU HD23 H 3.467 0.279 4.315 1.00 . A A . 29 LEU HD23 1 1
7 6415 1 1 29 LEU HG H 3.520 -2.042 4.922 1.00 . A A . 29 LEU HG 1 1
7 6416 1 1 29 LEU N N 5.830 -2.340 5.891 1.00 . A A . 29 LEU N 1 1
7 6417 1 1 29 LEU O O 3.349 -4.708 7.114 1.00 . A A . 29 LEU O 1 1
7 6418 1 1 30 HIS C C 2.508 -5.799 4.586 1.00 . A A . 30 HIS C 1 1
7 6419 1 1 30 HIS CA C 4.026 -5.963 4.772 1.00 . A A . 30 HIS CA 1 1
7 6420 1 1 30 HIS CB C 4.321 -7.064 5.806 1.00 . A A . 30 HIS CB 1 1
7 6421 1 1 30 HIS CD2 C 6.651 -7.994 5.084 1.00 . A A . 30 HIS CD2 1 1
7 6422 1 1 30 HIS CE1 C 6.012 -9.904 4.287 1.00 . A A . 30 HIS CE1 1 1
7 6423 1 1 30 HIS CG C 5.292 -8.050 5.230 1.00 . A A . 30 HIS CG 1 1
7 6424 1 1 30 HIS H H 5.268 -4.207 4.742 1.00 . A A . 30 HIS H 1 1
7 6425 1 1 30 HIS HA H 4.483 -6.213 3.825 1.00 . A A . 30 HIS HA 1 1
7 6426 1 1 30 HIS HB2 H 4.747 -6.619 6.693 1.00 . A A . 30 HIS HB2 1 1
7 6427 1 1 30 HIS HB3 H 3.404 -7.574 6.067 1.00 . A A . 30 HIS HB3 1 1
7 6428 1 1 30 HIS HD1 H 3.985 -9.621 4.673 1.00 . A A . 30 HIS HD1 1 1
7 6429 1 1 30 HIS HD2 H 7.272 -7.160 5.392 1.00 . A A . 30 HIS HD2 1 1
7 6430 1 1 30 HIS HE1 H 6.017 -10.887 3.839 1.00 . A A . 30 HIS HE1 1 1
7 6431 1 1 30 HIS N N 4.590 -4.669 5.273 1.00 . A A . 30 HIS N 1 1
7 6432 1 1 30 HIS ND1 N 4.901 -9.275 4.716 1.00 . A A . 30 HIS ND1 1 1
7 6433 1 1 30 HIS NE2 N 7.108 -9.165 4.486 1.00 . A A . 30 HIS NE2 1 1
7 6434 1 1 30 HIS O O 1.731 -6.706 4.850 1.00 . A A . 30 HIS O 1 1
7 6435 1 1 31 LYS C C 0.472 -3.298 2.840 1.00 . A A . 31 LYS C 1 1
7 6436 1 1 31 LYS CA C 0.638 -4.365 3.919 1.00 . A A . 31 LYS CA 1 1
7 6437 1 1 31 LYS CB C 0.013 -3.883 5.240 1.00 . A A . 31 LYS CB 1 1
7 6438 1 1 31 LYS CD C -1.476 -4.617 7.116 1.00 . A A . 31 LYS CD 1 1
7 6439 1 1 31 LYS CE C -2.017 -3.203 7.343 1.00 . A A . 31 LYS CE 1 1
7 6440 1 1 31 LYS CG C -1.144 -4.808 5.635 1.00 . A A . 31 LYS CG 1 1
7 6441 1 1 31 LYS H H 2.751 -3.932 3.931 1.00 . A A . 31 LYS H 1 1
7 6442 1 1 31 LYS HA H 0.146 -5.268 3.595 1.00 . A A . 31 LYS HA 1 1
7 6443 1 1 31 LYS HB2 H 0.764 -3.900 6.017 1.00 . A A . 31 LYS HB2 1 1
7 6444 1 1 31 LYS HB3 H -0.359 -2.876 5.123 1.00 . A A . 31 LYS HB3 1 1
7 6445 1 1 31 LYS HD2 H -2.223 -5.340 7.413 1.00 . A A . 31 LYS HD2 1 1
7 6446 1 1 31 LYS HD3 H -0.584 -4.758 7.707 1.00 . A A . 31 LYS HD3 1 1
7 6447 1 1 31 LYS HE2 H -1.205 -2.546 7.616 1.00 . A A . 31 LYS HE2 1 1
7 6448 1 1 31 LYS HE3 H -2.480 -2.845 6.435 1.00 . A A . 31 LYS HE3 1 1
7 6449 1 1 31 LYS HG2 H -2.013 -4.572 5.037 1.00 . A A . 31 LYS HG2 1 1
7 6450 1 1 31 LYS HG3 H -0.858 -5.835 5.462 1.00 . A A . 31 LYS HG3 1 1
7 6451 1 1 31 LYS HZ1 H -3.606 -2.363 8.394 1.00 . A A . 31 LYS HZ1 1 1
7 6452 1 1 31 LYS HZ2 H -2.539 -3.269 9.357 1.00 . A A . 31 LYS HZ2 1 1
7 6453 1 1 31 LYS HZ3 H -3.640 -4.057 8.330 1.00 . A A . 31 LYS HZ3 1 1
7 6454 1 1 31 LYS N N 2.095 -4.635 4.132 1.00 . A A . 31 LYS N 1 1
7 6455 1 1 31 LYS NZ N -3.027 -3.225 8.438 1.00 . A A . 31 LYS NZ 1 1
7 6456 1 1 31 LYS O O 1.420 -2.946 2.155 1.00 . A A . 31 LYS O 1 1
7 6457 1 1 32 CYS C C -0.898 -0.369 2.292 1.00 . A A . 32 CYS C 1 1
7 6458 1 1 32 CYS CA C -0.998 -1.747 1.658 1.00 . A A . 32 CYS CA 1 1
7 6459 1 1 32 CYS CB C -2.403 -1.913 1.082 1.00 . A A . 32 CYS CB 1 1
7 6460 1 1 32 CYS H H -1.460 -3.115 3.261 1.00 . A A . 32 CYS H 1 1
7 6461 1 1 32 CYS HA H -0.273 -1.828 0.863 1.00 . A A . 32 CYS HA 1 1
7 6462 1 1 32 CYS HB2 H -2.629 -2.956 0.960 1.00 . A A . 32 CYS HB2 1 1
7 6463 1 1 32 CYS HB3 H -3.120 -1.465 1.752 1.00 . A A . 32 CYS HB3 1 1
7 6464 1 1 32 CYS N N -0.730 -2.794 2.691 1.00 . A A . 32 CYS N 1 1
7 6465 1 1 32 CYS O O -1.072 -0.209 3.489 1.00 . A A . 32 CYS O 1 1
7 6466 1 1 32 CYS SG S -2.483 -1.085 -0.521 1.00 . A A . 32 CYS SG 1 1
7 6467 1 1 33 GLN C C -1.156 2.933 0.927 1.00 . A A . 33 GLN C 1 1
7 6468 1 1 33 GLN CA C -0.530 2.022 1.970 1.00 . A A . 33 GLN CA 1 1
7 6469 1 1 33 GLN CB C 0.938 2.404 2.173 1.00 . A A . 33 GLN CB 1 1
7 6470 1 1 33 GLN CD C 2.464 4.146 3.121 1.00 . A A . 33 GLN CD 1 1
7 6471 1 1 33 GLN CG C 1.012 3.807 2.777 1.00 . A A . 33 GLN CG 1 1
7 6472 1 1 33 GLN H H -0.517 0.440 0.522 1.00 . A A . 33 GLN H 1 1
7 6473 1 1 33 GLN HA H -1.064 2.119 2.904 1.00 . A A . 33 GLN HA 1 1
7 6474 1 1 33 GLN HB2 H 1.405 1.697 2.843 1.00 . A A . 33 GLN HB2 1 1
7 6475 1 1 33 GLN HB3 H 1.448 2.396 1.222 1.00 . A A . 33 GLN HB3 1 1
7 6476 1 1 33 GLN HE21 H 2.192 3.977 5.080 1.00 . A A . 33 GLN HE21 1 1
7 6477 1 1 33 GLN HE22 H 3.766 4.389 4.601 1.00 . A A . 33 GLN HE22 1 1
7 6478 1 1 33 GLN HG2 H 0.632 4.524 2.063 1.00 . A A . 33 GLN HG2 1 1
7 6479 1 1 33 GLN HG3 H 0.413 3.844 3.675 1.00 . A A . 33 GLN HG3 1 1
7 6480 1 1 33 GLN N N -0.633 0.622 1.478 1.00 . A A . 33 GLN N 1 1
7 6481 1 1 33 GLN NE2 N 2.838 4.173 4.371 1.00 . A A . 33 GLN NE2 1 1
7 6482 1 1 33 GLN O O -1.155 2.620 -0.254 1.00 . A A . 33 GLN O 1 1
7 6483 1 1 33 GLN OE1 O 3.267 4.390 2.241 1.00 . A A . 33 GLN OE1 1 1
7 6484 1 1 34 LYS C C -1.373 6.130 0.087 1.00 . A A . 34 LYS C 1 1
7 6485 1 1 34 LYS CA C -2.340 4.991 0.403 1.00 . A A . 34 LYS CA 1 1
7 6486 1 1 34 LYS CB C -3.625 5.539 1.034 1.00 . A A . 34 LYS CB 1 1
7 6487 1 1 34 LYS CD C -4.599 6.916 2.881 1.00 . A A . 34 LYS CD 1 1
7 6488 1 1 34 LYS CE C -5.357 5.789 3.584 1.00 . A A . 34 LYS CE 1 1
7 6489 1 1 34 LYS CG C -3.302 6.364 2.285 1.00 . A A . 34 LYS CG 1 1
7 6490 1 1 34 LYS H H -1.680 4.256 2.312 1.00 . A A . 34 LYS H 1 1
7 6491 1 1 34 LYS HA H -2.583 4.457 -0.511 1.00 . A A . 34 LYS HA 1 1
7 6492 1 1 34 LYS HB2 H -4.146 6.156 0.317 1.00 . A A . 34 LYS HB2 1 1
7 6493 1 1 34 LYS HB3 H -4.249 4.711 1.314 1.00 . A A . 34 LYS HB3 1 1
7 6494 1 1 34 LYS HD2 H -4.364 7.693 3.594 1.00 . A A . 34 LYS HD2 1 1
7 6495 1 1 34 LYS HD3 H -5.213 7.323 2.091 1.00 . A A . 34 LYS HD3 1 1
7 6496 1 1 34 LYS HE2 H -5.370 4.914 2.952 1.00 . A A . 34 LYS HE2 1 1
7 6497 1 1 34 LYS HE3 H -4.864 5.551 4.516 1.00 . A A . 34 LYS HE3 1 1
7 6498 1 1 34 LYS HG2 H -2.811 5.736 3.014 1.00 . A A . 34 LYS HG2 1 1
7 6499 1 1 34 LYS HG3 H -2.652 7.184 2.019 1.00 . A A . 34 LYS HG3 1 1
7 6500 1 1 34 LYS HZ1 H -6.759 7.231 4.119 1.00 . A A . 34 LYS HZ1 1 1
7 6501 1 1 34 LYS HZ2 H -7.146 5.660 4.640 1.00 . A A . 34 LYS HZ2 1 1
7 6502 1 1 34 LYS HZ3 H -7.334 6.086 3.007 1.00 . A A . 34 LYS HZ3 1 1
7 6503 1 1 34 LYS N N -1.696 4.047 1.356 1.00 . A A . 34 LYS N 1 1
7 6504 1 1 34 LYS NZ N -6.755 6.225 3.859 1.00 . A A . 34 LYS NZ 1 1
7 6505 1 1 34 LYS O O -0.540 6.486 0.907 1.00 . A A . 34 LYS O 1 1
7 6506 1 1 35 PHE C C -1.379 8.864 -2.277 1.00 . A A . 35 PHE C 1 1
7 6507 1 1 35 PHE CA C -0.582 7.807 -1.492 1.00 . A A . 35 PHE CA 1 1
7 6508 1 1 35 PHE CB C 0.607 7.230 -2.293 1.00 . A A . 35 PHE CB 1 1
7 6509 1 1 35 PHE CD1 C 0.250 8.017 -4.662 1.00 . A A . 35 PHE CD1 1 1
7 6510 1 1 35 PHE CD2 C -0.014 5.659 -4.171 1.00 . A A . 35 PHE CD2 1 1
7 6511 1 1 35 PHE CE1 C -0.040 7.769 -6.010 1.00 . A A . 35 PHE CE1 1 1
7 6512 1 1 35 PHE CE2 C -0.300 5.409 -5.518 1.00 . A A . 35 PHE CE2 1 1
7 6513 1 1 35 PHE CG C 0.261 6.963 -3.744 1.00 . A A . 35 PHE CG 1 1
7 6514 1 1 35 PHE CZ C -0.313 6.465 -6.438 1.00 . A A . 35 PHE CZ 1 1
7 6515 1 1 35 PHE H H -2.166 6.376 -1.720 1.00 . A A . 35 PHE H 1 1
7 6516 1 1 35 PHE HA H -0.199 8.272 -0.594 1.00 . A A . 35 PHE HA 1 1
7 6517 1 1 35 PHE HB2 H 1.431 7.924 -2.251 1.00 . A A . 35 PHE HB2 1 1
7 6518 1 1 35 PHE HB3 H 0.912 6.297 -1.831 1.00 . A A . 35 PHE HB3 1 1
7 6519 1 1 35 PHE HD1 H 0.460 9.022 -4.331 1.00 . A A . 35 PHE HD1 1 1
7 6520 1 1 35 PHE HD2 H -0.010 4.842 -3.460 1.00 . A A . 35 PHE HD2 1 1
7 6521 1 1 35 PHE HE1 H -0.048 8.582 -6.719 1.00 . A A . 35 PHE HE1 1 1
7 6522 1 1 35 PHE HE2 H -0.509 4.403 -5.849 1.00 . A A . 35 PHE HE2 1 1
7 6523 1 1 35 PHE HZ H -0.534 6.272 -7.477 1.00 . A A . 35 PHE HZ 1 1
7 6524 1 1 35 PHE N N -1.483 6.693 -1.093 1.00 . A A . 35 PHE N 1 1
7 6525 1 1 35 PHE O O -2.546 8.666 -2.598 1.00 . A A . 35 PHE O 1 1
7 6526 1 1 36 ASN C C -1.152 11.042 -4.772 1.00 . A A . 36 ASN C 1 1
7 6527 1 1 36 ASN CA C -1.433 11.113 -3.268 1.00 . A A . 36 ASN CA 1 1
7 6528 1 1 36 ASN CB C -0.898 12.437 -2.714 1.00 . A A . 36 ASN CB 1 1
7 6529 1 1 36 ASN CG C -1.616 13.618 -3.371 1.00 . A A . 36 ASN CG 1 1
7 6530 1 1 36 ASN H H 0.173 10.107 -2.247 1.00 . A A . 36 ASN H 1 1
7 6531 1 1 36 ASN HA H -2.492 11.063 -3.096 1.00 . A A . 36 ASN HA 1 1
7 6532 1 1 36 ASN HB2 H -1.057 12.469 -1.647 1.00 . A A . 36 ASN HB2 1 1
7 6533 1 1 36 ASN HB3 H 0.155 12.502 -2.920 1.00 . A A . 36 ASN HB3 1 1
7 6534 1 1 36 ASN HD21 H -2.221 14.390 -1.646 1.00 . A A . 36 ASN HD21 1 1
7 6535 1 1 36 ASN HD22 H -2.683 15.256 -3.029 1.00 . A A . 36 ASN HD22 1 1
7 6536 1 1 36 ASN N N -0.752 9.991 -2.549 1.00 . A A . 36 ASN N 1 1
7 6537 1 1 36 ASN ND2 N -2.225 14.494 -2.620 1.00 . A A . 36 ASN ND2 1 1
7 6538 1 1 36 ASN O O -0.010 11.019 -5.198 1.00 . A A . 36 ASN O 1 1
7 6539 1 1 36 ASN OD1 O -1.617 13.747 -4.579 1.00 . A A . 36 ASN OD1 1 1
7 6540 1 1 37 TYR C C -2.894 12.095 -7.675 1.00 . A A . 37 TYR C 1 1
7 6541 1 1 37 TYR CA C -2.057 10.974 -7.054 1.00 . A A . 37 TYR CA 1 1
7 6542 1 1 37 TYR CB C -2.552 9.621 -7.573 1.00 . A A . 37 TYR CB 1 1
7 6543 1 1 37 TYR CD1 C -0.959 9.669 -9.527 1.00 . A A . 37 TYR CD1 1 1
7 6544 1 1 37 TYR CD2 C -3.315 9.274 -9.951 1.00 . A A . 37 TYR CD2 1 1
7 6545 1 1 37 TYR CE1 C -0.697 9.576 -10.899 1.00 . A A . 37 TYR CE1 1 1
7 6546 1 1 37 TYR CE2 C -3.052 9.182 -11.324 1.00 . A A . 37 TYR CE2 1 1
7 6547 1 1 37 TYR CG C -2.268 9.517 -9.053 1.00 . A A . 37 TYR CG 1 1
7 6548 1 1 37 TYR CZ C -1.743 9.334 -11.797 1.00 . A A . 37 TYR CZ 1 1
7 6549 1 1 37 TYR H H -3.101 11.060 -5.172 1.00 . A A . 37 TYR H 1 1
7 6550 1 1 37 TYR HA H -1.019 11.108 -7.321 1.00 . A A . 37 TYR HA 1 1
7 6551 1 1 37 TYR HB2 H -2.041 8.827 -7.051 1.00 . A A . 37 TYR HB2 1 1
7 6552 1 1 37 TYR HB3 H -3.616 9.537 -7.405 1.00 . A A . 37 TYR HB3 1 1
7 6553 1 1 37 TYR HD1 H -0.154 9.855 -8.835 1.00 . A A . 37 TYR HD1 1 1
7 6554 1 1 37 TYR HD2 H -4.324 9.158 -9.586 1.00 . A A . 37 TYR HD2 1 1
7 6555 1 1 37 TYR HE1 H 0.311 9.694 -11.264 1.00 . A A . 37 TYR HE1 1 1
7 6556 1 1 37 TYR HE2 H -3.859 8.994 -12.017 1.00 . A A . 37 TYR HE2 1 1
7 6557 1 1 37 TYR HH H -0.924 8.478 -13.294 1.00 . A A . 37 TYR HH 1 1
7 6558 1 1 37 TYR N N -2.204 11.025 -5.565 1.00 . A A . 37 TYR N 1 1
7 6559 1 1 37 TYR O O -3.797 12.619 -7.045 1.00 . A A . 37 TYR O 1 1
7 6560 1 1 37 TYR OH O -1.483 9.244 -13.150 1.00 . A A . 37 TYR OH 1 1
7 6561 1 1 38 GLY C C -3.987 13.008 -10.875 1.00 . A A . 38 GLY C 1 1
7 6562 1 1 38 GLY CA C -3.362 13.551 -9.589 1.00 . A A . 38 GLY CA 1 1
7 6563 1 1 38 GLY H H -1.861 12.017 -9.376 1.00 . A A . 38 GLY H 1 1
7 6564 1 1 38 GLY HA2 H -4.142 13.909 -8.931 1.00 . A A . 38 GLY HA2 1 1
7 6565 1 1 38 GLY HA3 H -2.695 14.365 -9.832 1.00 . A A . 38 GLY HA3 1 1
7 6566 1 1 38 GLY N N -2.595 12.462 -8.904 1.00 . A A . 38 GLY N 1 1
7 6567 1 1 38 GLY O O -5.199 12.996 -11.021 1.00 . A A . 38 GLY O 1 1
7 6568 1 1 39 GLY C C -2.907 12.643 -14.254 1.00 . A A . 39 GLY C 1 1
7 6569 1 1 39 GLY CA C -3.679 12.014 -13.095 1.00 . A A . 39 GLY CA 1 1
7 6570 1 1 39 GLY H H -2.196 12.594 -11.641 1.00 . A A . 39 GLY H 1 1
7 6571 1 1 39 GLY HA2 H -3.546 10.942 -13.110 1.00 . A A . 39 GLY HA2 1 1
7 6572 1 1 39 GLY HA3 H -4.727 12.251 -13.196 1.00 . A A . 39 GLY HA3 1 1
7 6573 1 1 39 GLY N N -3.164 12.564 -11.801 1.00 . A A . 39 GLY N 1 1
7 6574 1 1 39 GLY O O -3.494 13.203 -15.166 1.00 . A A . 39 GLY O 1 1
7 6575 1 1 40 CYS C C 0.429 12.188 -15.589 1.00 . A A . 40 CYS C 1 1
7 6576 1 1 40 CYS CA C -0.745 13.134 -15.297 1.00 . A A . 40 CYS CA 1 1
7 6577 1 1 40 CYS CB C -0.224 14.500 -14.838 1.00 . A A . 40 CYS CB 1 1
7 6578 1 1 40 CYS H H -1.167 12.093 -13.460 1.00 . A A . 40 CYS H 1 1
7 6579 1 1 40 CYS HA H -1.339 13.258 -16.191 1.00 . A A . 40 CYS HA 1 1
7 6580 1 1 40 CYS HB2 H 0.417 14.370 -13.977 1.00 . A A . 40 CYS HB2 1 1
7 6581 1 1 40 CYS HB3 H 0.337 14.960 -15.638 1.00 . A A . 40 CYS HB3 1 1
7 6582 1 1 40 CYS N N -1.595 12.551 -14.214 1.00 . A A . 40 CYS N 1 1
7 6583 1 1 40 CYS O O 1.495 12.616 -16.008 1.00 . A A . 40 CYS O 1 1
7 6584 1 1 40 CYS SG S -1.624 15.560 -14.395 1.00 . A A . 40 CYS SG 1 1
7 6585 1 1 41 GLY C C 1.849 9.377 -14.294 1.00 . A A . 41 GLY C 1 1
7 6586 1 1 41 GLY CA C 1.310 9.899 -15.626 1.00 . A A . 41 GLY CA 1 1
7 6587 1 1 41 GLY H H -0.641 10.599 -15.039 1.00 . A A . 41 GLY H 1 1
7 6588 1 1 41 GLY HA2 H 0.908 9.076 -16.201 1.00 . A A . 41 GLY HA2 1 1
7 6589 1 1 41 GLY HA3 H 2.112 10.364 -16.178 1.00 . A A . 41 GLY HA3 1 1
7 6590 1 1 41 GLY N N 0.230 10.903 -15.371 1.00 . A A . 41 GLY N 1 1
7 6591 1 1 41 GLY O O 1.773 10.054 -13.282 1.00 . A A . 41 GLY O 1 1
7 6592 1 1 42 GLY C C 3.429 6.153 -13.325 1.00 . A A . 42 GLY C 1 1
7 6593 1 1 42 GLY CA C 2.945 7.578 -13.042 1.00 . A A . 42 GLY CA 1 1
7 6594 1 1 42 GLY H H 2.432 7.667 -15.132 1.00 . A A . 42 GLY H 1 1
7 6595 1 1 42 GLY HA2 H 3.772 8.178 -12.693 1.00 . A A . 42 GLY HA2 1 1
7 6596 1 1 42 GLY HA3 H 2.175 7.549 -12.288 1.00 . A A . 42 GLY HA3 1 1
7 6597 1 1 42 GLY N N 2.389 8.176 -14.297 1.00 . A A . 42 GLY N 1 1
7 6598 1 1 42 GLY O O 3.547 5.750 -14.471 1.00 . A A . 42 GLY O 1 1
7 6599 1 1 43 ASN C C 2.987 3.036 -12.471 1.00 . A A . 43 ASN C 1 1
7 6600 1 1 43 ASN CA C 4.186 3.987 -12.463 1.00 . A A . 43 ASN CA 1 1
7 6601 1 1 43 ASN CB C 5.126 3.619 -11.313 1.00 . A A . 43 ASN CB 1 1
7 6602 1 1 43 ASN CG C 6.562 3.980 -11.695 1.00 . A A . 43 ASN CG 1 1
7 6603 1 1 43 ASN H H 3.598 5.758 -11.380 1.00 . A A . 43 ASN H 1 1
7 6604 1 1 43 ASN HA H 4.716 3.907 -13.400 1.00 . A A . 43 ASN HA 1 1
7 6605 1 1 43 ASN HB2 H 4.839 4.165 -10.427 1.00 . A A . 43 ASN HB2 1 1
7 6606 1 1 43 ASN HB3 H 5.063 2.558 -11.121 1.00 . A A . 43 ASN HB3 1 1
7 6607 1 1 43 ASN HD21 H 7.026 2.137 -12.271 1.00 . A A . 43 ASN HD21 1 1
7 6608 1 1 43 ASN HD22 H 8.274 3.277 -12.416 1.00 . A A . 43 ASN HD22 1 1
7 6609 1 1 43 ASN N N 3.707 5.396 -12.284 1.00 . A A . 43 ASN N 1 1
7 6610 1 1 43 ASN ND2 N 7.353 3.054 -12.166 1.00 . A A . 43 ASN ND2 1 1
7 6611 1 1 43 ASN O O 1.845 3.467 -12.455 1.00 . A A . 43 ASN O 1 1
7 6612 1 1 43 ASN OD1 O 6.969 5.117 -11.567 1.00 . A A . 43 ASN OD1 1 1
7 6613 1 1 44 ALA C C 1.626 0.502 -11.081 1.00 . A A . 44 ALA C 1 1
7 6614 1 1 44 ALA CA C 2.141 0.734 -12.507 1.00 . A A . 44 ALA CA 1 1
7 6615 1 1 44 ALA CB C 2.664 -0.585 -13.077 1.00 . A A . 44 ALA CB 1 1
7 6616 1 1 44 ALA H H 4.177 1.439 -12.509 1.00 . A A . 44 ALA H 1 1
7 6617 1 1 44 ALA HA H 1.332 1.095 -13.126 1.00 . A A . 44 ALA HA 1 1
7 6618 1 1 44 ALA HB1 H 2.810 -0.486 -14.142 1.00 . A A . 44 ALA HB1 1 1
7 6619 1 1 44 ALA HB2 H 1.946 -1.370 -12.883 1.00 . A A . 44 ALA HB2 1 1
7 6620 1 1 44 ALA HB3 H 3.603 -0.834 -12.606 1.00 . A A . 44 ALA HB3 1 1
7 6621 1 1 44 ALA N N 3.247 1.745 -12.497 1.00 . A A . 44 ALA N 1 1
7 6622 1 1 44 ALA O O 0.532 -0.009 -10.897 1.00 . A A . 44 ALA O 1 1
7 6623 1 1 45 ASN C C 1.010 1.774 -8.241 1.00 . A A . 45 ASN C 1 1
7 6624 1 1 45 ASN CA C 1.977 0.663 -8.658 1.00 . A A . 45 ASN CA 1 1
7 6625 1 1 45 ASN CB C 3.205 0.687 -7.747 1.00 . A A . 45 ASN CB 1 1
7 6626 1 1 45 ASN CG C 3.703 -0.740 -7.544 1.00 . A A . 45 ASN CG 1 1
7 6627 1 1 45 ASN H H 3.279 1.265 -10.262 1.00 . A A . 45 ASN H 1 1
7 6628 1 1 45 ASN HA H 1.482 -0.293 -8.568 1.00 . A A . 45 ASN HA 1 1
7 6629 1 1 45 ASN HB2 H 3.982 1.282 -8.203 1.00 . A A . 45 ASN HB2 1 1
7 6630 1 1 45 ASN HB3 H 2.935 1.112 -6.792 1.00 . A A . 45 ASN HB3 1 1
7 6631 1 1 45 ASN HD21 H 2.337 -1.162 -6.167 1.00 . A A . 45 ASN HD21 1 1
7 6632 1 1 45 ASN HD22 H 3.404 -2.427 -6.543 1.00 . A A . 45 ASN HD22 1 1
7 6633 1 1 45 ASN N N 2.405 0.866 -10.078 1.00 . A A . 45 ASN N 1 1
7 6634 1 1 45 ASN ND2 N 3.100 -1.507 -6.678 1.00 . A A . 45 ASN ND2 1 1
7 6635 1 1 45 ASN O O 1.421 2.877 -7.914 1.00 . A A . 45 ASN O 1 1
7 6636 1 1 45 ASN OD1 O 4.643 -1.165 -8.183 1.00 . A A . 45 ASN OD1 1 1
7 6637 1 1 46 ASN C C -2.693 1.872 -7.969 1.00 . A A . 46 ASN C 1 1
7 6638 1 1 46 ASN CA C -1.303 2.489 -7.849 1.00 . A A . 46 ASN CA 1 1
7 6639 1 1 46 ASN CB C -1.203 3.711 -8.762 1.00 . A A . 46 ASN CB 1 1
7 6640 1 1 46 ASN CG C -1.300 3.267 -10.226 1.00 . A A . 46 ASN CG 1 1
7 6641 1 1 46 ASN H H -0.559 0.579 -8.513 1.00 . A A . 46 ASN H 1 1
7 6642 1 1 46 ASN HA H -1.133 2.789 -6.827 1.00 . A A . 46 ASN HA 1 1
7 6643 1 1 46 ASN HB2 H -2.009 4.395 -8.535 1.00 . A A . 46 ASN HB2 1 1
7 6644 1 1 46 ASN HB3 H -0.255 4.203 -8.596 1.00 . A A . 46 ASN HB3 1 1
7 6645 1 1 46 ASN HD21 H 0.658 3.017 -10.431 1.00 . A A . 46 ASN HD21 1 1
7 6646 1 1 46 ASN HD22 H -0.266 2.672 -11.812 1.00 . A A . 46 ASN HD22 1 1
7 6647 1 1 46 ASN N N -0.273 1.478 -8.247 1.00 . A A . 46 ASN N 1 1
7 6648 1 1 46 ASN ND2 N -0.212 2.960 -10.877 1.00 . A A . 46 ASN ND2 1 1
7 6649 1 1 46 ASN O O -3.137 1.534 -9.054 1.00 . A A . 46 ASN O 1 1
7 6650 1 1 46 ASN OD1 O -2.380 3.195 -10.781 1.00 . A A . 46 ASN OD1 1 1
7 6651 1 1 47 PHE C C -5.755 2.138 -6.324 1.00 . A A . 47 PHE C 1 1
7 6652 1 1 47 PHE CA C -4.744 1.116 -6.859 1.00 . A A . 47 PHE CA 1 1
7 6653 1 1 47 PHE CB C -4.767 -0.135 -5.970 1.00 . A A . 47 PHE CB 1 1
7 6654 1 1 47 PHE CD1 C -3.445 -1.540 -7.602 1.00 . A A . 47 PHE CD1 1 1
7 6655 1 1 47 PHE CD2 C -2.673 -1.357 -5.311 1.00 . A A . 47 PHE CD2 1 1
7 6656 1 1 47 PHE CE1 C -2.360 -2.373 -7.900 1.00 . A A . 47 PHE CE1 1 1
7 6657 1 1 47 PHE CE2 C -1.588 -2.189 -5.610 1.00 . A A . 47 PHE CE2 1 1
7 6658 1 1 47 PHE CG C -3.600 -1.032 -6.305 1.00 . A A . 47 PHE CG 1 1
7 6659 1 1 47 PHE CZ C -1.432 -2.696 -6.904 1.00 . A A . 47 PHE CZ 1 1
7 6660 1 1 47 PHE H H -2.964 2.005 -5.998 1.00 . A A . 47 PHE H 1 1
7 6661 1 1 47 PHE HA H -5.013 0.844 -7.869 1.00 . A A . 47 PHE HA 1 1
7 6662 1 1 47 PHE HB2 H -4.702 0.163 -4.935 1.00 . A A . 47 PHE HB2 1 1
7 6663 1 1 47 PHE HB3 H -5.690 -0.672 -6.130 1.00 . A A . 47 PHE HB3 1 1
7 6664 1 1 47 PHE HD1 H -4.161 -1.288 -8.370 1.00 . A A . 47 PHE HD1 1 1
7 6665 1 1 47 PHE HD2 H -2.792 -0.957 -4.308 1.00 . A A . 47 PHE HD2 1 1
7 6666 1 1 47 PHE HE1 H -2.237 -2.765 -8.899 1.00 . A A . 47 PHE HE1 1 1
7 6667 1 1 47 PHE HE2 H -0.871 -2.439 -4.842 1.00 . A A . 47 PHE HE2 1 1
7 6668 1 1 47 PHE HZ H -0.597 -3.341 -7.131 1.00 . A A . 47 PHE HZ 1 1
7 6669 1 1 47 PHE N N -3.370 1.722 -6.853 1.00 . A A . 47 PHE N 1 1
7 6670 1 1 47 PHE O O -5.473 3.324 -6.282 1.00 . A A . 47 PHE O 1 1
7 6671 1 1 48 LYS C C -8.155 2.354 -3.882 1.00 . A A . 48 LYS C 1 1
7 6672 1 1 48 LYS CA C -7.971 2.602 -5.381 1.00 . A A . 48 LYS CA 1 1
7 6673 1 1 48 LYS CB C -9.294 2.359 -6.109 1.00 . A A . 48 LYS CB 1 1
7 6674 1 1 48 LYS CD C -10.690 3.036 -8.072 1.00 . A A . 48 LYS CD 1 1
7 6675 1 1 48 LYS CE C -11.738 3.877 -7.338 1.00 . A A . 48 LYS CE 1 1
7 6676 1 1 48 LYS CG C -9.329 3.196 -7.390 1.00 . A A . 48 LYS CG 1 1
7 6677 1 1 48 LYS H H -7.110 0.719 -5.973 1.00 . A A . 48 LYS H 1 1
7 6678 1 1 48 LYS HA H -7.660 3.624 -5.538 1.00 . A A . 48 LYS HA 1 1
7 6679 1 1 48 LYS HB2 H -9.380 1.311 -6.359 1.00 . A A . 48 LYS HB2 1 1
7 6680 1 1 48 LYS HB3 H -10.116 2.646 -5.471 1.00 . A A . 48 LYS HB3 1 1
7 6681 1 1 48 LYS HD2 H -10.617 3.369 -9.098 1.00 . A A . 48 LYS HD2 1 1
7 6682 1 1 48 LYS HD3 H -10.984 1.999 -8.049 1.00 . A A . 48 LYS HD3 1 1
7 6683 1 1 48 LYS HE2 H -12.663 3.323 -7.276 1.00 . A A . 48 LYS HE2 1 1
7 6684 1 1 48 LYS HE3 H -11.388 4.104 -6.341 1.00 . A A . 48 LYS HE3 1 1
7 6685 1 1 48 LYS HG2 H -9.169 4.236 -7.142 1.00 . A A . 48 LYS HG2 1 1
7 6686 1 1 48 LYS HG3 H -8.551 2.863 -8.059 1.00 . A A . 48 LYS HG3 1 1
7 6687 1 1 48 LYS HZ1 H -12.900 5.535 -7.829 1.00 . A A . 48 LYS HZ1 1 1
7 6688 1 1 48 LYS HZ2 H -11.940 4.958 -9.107 1.00 . A A . 48 LYS HZ2 1 1
7 6689 1 1 48 LYS HZ3 H -11.230 5.834 -7.836 1.00 . A A . 48 LYS HZ3 1 1
7 6690 1 1 48 LYS N N -6.924 1.680 -5.921 1.00 . A A . 48 LYS N 1 1
7 6691 1 1 48 LYS NZ N -11.969 5.148 -8.084 1.00 . A A . 48 LYS NZ 1 1
7 6692 1 1 48 LYS O O -8.443 3.271 -3.136 1.00 . A A . 48 LYS O 1 1
7 6693 1 1 49 THR C C -7.340 -0.493 -1.703 1.00 . A A . 49 THR C 1 1
7 6694 1 1 49 THR CA C -8.135 0.782 -1.997 1.00 . A A . 49 THR CA 1 1
7 6695 1 1 49 THR CB C -9.617 0.545 -1.649 1.00 . A A . 49 THR CB 1 1
7 6696 1 1 49 THR CG2 C -10.230 1.826 -1.079 1.00 . A A . 49 THR CG2 1 1
7 6697 1 1 49 THR H H -7.747 0.414 -4.071 1.00 . A A . 49 THR H 1 1
7 6698 1 1 49 THR HA H -7.748 1.591 -1.395 1.00 . A A . 49 THR HA 1 1
7 6699 1 1 49 THR HB H -9.686 -0.233 -0.907 1.00 . A A . 49 THR HB 1 1
7 6700 1 1 49 THR HG1 H -10.445 -0.805 -2.782 1.00 . A A . 49 THR HG1 1 1
7 6701 1 1 49 THR HG21 H -10.257 1.763 0.000 1.00 . A A . 49 THR HG21 1 1
7 6702 1 1 49 THR HG22 H -11.233 1.944 -1.456 1.00 . A A . 49 THR HG22 1 1
7 6703 1 1 49 THR HG23 H -9.633 2.675 -1.372 1.00 . A A . 49 THR HG23 1 1
7 6704 1 1 49 THR N N -7.983 1.123 -3.444 1.00 . A A . 49 THR N 1 1
7 6705 1 1 49 THR O O -6.612 -0.995 -2.548 1.00 . A A . 49 THR O 1 1
7 6706 1 1 49 THR OG1 O -10.341 0.148 -2.809 1.00 . A A . 49 THR OG1 1 1
7 6707 1 1 50 ILE C C -7.377 -3.479 -0.794 1.00 . A A . 50 ILE C 1 1
7 6708 1 1 50 ILE CA C -6.759 -2.251 -0.104 1.00 . A A . 50 ILE CA 1 1
7 6709 1 1 50 ILE CB C -6.828 -2.413 1.420 1.00 . A A . 50 ILE CB 1 1
7 6710 1 1 50 ILE CD1 C -5.695 -3.586 3.323 1.00 . A A . 50 ILE CD1 1 1
7 6711 1 1 50 ILE CG1 C -6.087 -3.688 1.848 1.00 . A A . 50 ILE CG1 1 1
7 6712 1 1 50 ILE CG2 C -8.289 -2.493 1.875 1.00 . A A . 50 ILE CG2 1 1
7 6713 1 1 50 ILE H H -8.074 -0.565 0.129 1.00 . A A . 50 ILE H 1 1
7 6714 1 1 50 ILE HA H -5.725 -2.163 -0.400 1.00 . A A . 50 ILE HA 1 1
7 6715 1 1 50 ILE HB H -6.358 -1.562 1.880 1.00 . A A . 50 ILE HB 1 1
7 6716 1 1 50 ILE HD11 H -4.670 -3.256 3.401 1.00 . A A . 50 ILE HD11 1 1
7 6717 1 1 50 ILE HD12 H -5.799 -4.553 3.791 1.00 . A A . 50 ILE HD12 1 1
7 6718 1 1 50 ILE HD13 H -6.340 -2.875 3.820 1.00 . A A . 50 ILE HD13 1 1
7 6719 1 1 50 ILE HG12 H -6.730 -4.543 1.704 1.00 . A A . 50 ILE HG12 1 1
7 6720 1 1 50 ILE HG13 H -5.196 -3.803 1.248 1.00 . A A . 50 ILE HG13 1 1
7 6721 1 1 50 ILE HG21 H -8.383 -3.214 2.674 1.00 . A A . 50 ILE HG21 1 1
7 6722 1 1 50 ILE HG22 H -8.909 -2.794 1.044 1.00 . A A . 50 ILE HG22 1 1
7 6723 1 1 50 ILE HG23 H -8.609 -1.523 2.228 1.00 . A A . 50 ILE HG23 1 1
7 6724 1 1 50 ILE N N -7.483 -1.007 -0.507 1.00 . A A . 50 ILE N 1 1
7 6725 1 1 50 ILE O O -6.781 -4.541 -0.792 1.00 . A A . 50 ILE O 1 1
7 6726 1 1 51 ASP C C -8.331 -4.909 -3.255 1.00 . A A . 51 ASP C 1 1
7 6727 1 1 51 ASP CA C -9.196 -4.511 -2.061 1.00 . A A . 51 ASP CA 1 1
7 6728 1 1 51 ASP CB C -10.599 -4.128 -2.538 1.00 . A A . 51 ASP CB 1 1
7 6729 1 1 51 ASP CG C -11.597 -4.316 -1.394 1.00 . A A . 51 ASP CG 1 1
7 6730 1 1 51 ASP H H -9.016 -2.482 -1.359 1.00 . A A . 51 ASP H 1 1
7 6731 1 1 51 ASP HA H -9.257 -5.341 -1.373 1.00 . A A . 51 ASP HA 1 1
7 6732 1 1 51 ASP HB2 H -10.601 -3.095 -2.855 1.00 . A A . 51 ASP HB2 1 1
7 6733 1 1 51 ASP HB3 H -10.881 -4.760 -3.368 1.00 . A A . 51 ASP HB3 1 1
7 6734 1 1 51 ASP N N -8.556 -3.345 -1.375 1.00 . A A . 51 ASP N 1 1
7 6735 1 1 51 ASP O O -7.728 -5.969 -3.261 1.00 . A A . 51 ASP O 1 1
7 6736 1 1 51 ASP OD1 O -11.697 -5.427 -0.898 1.00 . A A . 51 ASP OD1 1 1
7 6737 1 1 51 ASP OD2 O -12.243 -3.346 -1.033 1.00 . A A . 51 ASP OD2 1 1
7 6738 1 1 52 GLU C C -5.952 -4.522 -4.999 1.00 . A A . 52 GLU C 1 1
7 6739 1 1 52 GLU CA C -7.405 -4.333 -5.451 1.00 . A A . 52 GLU CA 1 1
7 6740 1 1 52 GLU CB C -7.490 -3.150 -6.416 1.00 . A A . 52 GLU CB 1 1
7 6741 1 1 52 GLU CD C -8.753 -3.902 -8.433 1.00 . A A . 52 GLU CD 1 1
7 6742 1 1 52 GLU CG C -7.360 -3.650 -7.855 1.00 . A A . 52 GLU CG 1 1
7 6743 1 1 52 GLU H H -8.740 -3.199 -4.191 1.00 . A A . 52 GLU H 1 1
7 6744 1 1 52 GLU HA H -7.756 -5.230 -5.940 1.00 . A A . 52 GLU HA 1 1
7 6745 1 1 52 GLU HB2 H -8.441 -2.652 -6.292 1.00 . A A . 52 GLU HB2 1 1
7 6746 1 1 52 GLU HB3 H -6.691 -2.455 -6.205 1.00 . A A . 52 GLU HB3 1 1
7 6747 1 1 52 GLU HG2 H -6.849 -2.906 -8.449 1.00 . A A . 52 GLU HG2 1 1
7 6748 1 1 52 GLU HG3 H -6.796 -4.571 -7.867 1.00 . A A . 52 GLU HG3 1 1
7 6749 1 1 52 GLU N N -8.252 -4.048 -4.249 1.00 . A A . 52 GLU N 1 1
7 6750 1 1 52 GLU O O -5.191 -5.255 -5.606 1.00 . A A . 52 GLU O 1 1
7 6751 1 1 52 GLU OE1 O -9.417 -4.807 -7.956 1.00 . A A . 52 GLU OE1 1 1
7 6752 1 1 52 GLU OE2 O -9.135 -3.181 -9.341 1.00 . A A . 52 GLU OE2 1 1
7 6753 1 1 53 CYS C C -3.953 -5.356 -2.818 1.00 . A A . 53 CYS C 1 1
7 6754 1 1 53 CYS CA C -4.199 -3.951 -3.371 1.00 . A A . 53 CYS CA 1 1
7 6755 1 1 53 CYS CB C -4.083 -2.950 -2.227 1.00 . A A . 53 CYS CB 1 1
7 6756 1 1 53 CYS H H -6.233 -3.281 -3.473 1.00 . A A . 53 CYS H 1 1
7 6757 1 1 53 CYS HA H -3.475 -3.721 -4.135 1.00 . A A . 53 CYS HA 1 1
7 6758 1 1 53 CYS HB2 H -4.595 -2.039 -2.496 1.00 . A A . 53 CYS HB2 1 1
7 6759 1 1 53 CYS HB3 H -4.541 -3.371 -1.346 1.00 . A A . 53 CYS HB3 1 1
7 6760 1 1 53 CYS N N -5.583 -3.857 -3.925 1.00 . A A . 53 CYS N 1 1
7 6761 1 1 53 CYS O O -2.962 -5.994 -3.134 1.00 . A A . 53 CYS O 1 1
7 6762 1 1 53 CYS SG S -2.352 -2.578 -1.875 1.00 . A A . 53 CYS SG 1 1
7 6763 1 1 54 GLN C C -4.675 -8.268 -2.419 1.00 . A A . 54 GLN C 1 1
7 6764 1 1 54 GLN CA C -4.693 -7.169 -1.345 1.00 . A A . 54 GLN CA 1 1
7 6765 1 1 54 GLN CB C -5.869 -7.404 -0.389 1.00 . A A . 54 GLN CB 1 1
7 6766 1 1 54 GLN CD C -6.397 -9.847 -0.505 1.00 . A A . 54 GLN CD 1 1
7 6767 1 1 54 GLN CG C -5.710 -8.755 0.318 1.00 . A A . 54 GLN CG 1 1
7 6768 1 1 54 GLN H H -5.615 -5.256 -1.730 1.00 . A A . 54 GLN H 1 1
7 6769 1 1 54 GLN HA H -3.772 -7.197 -0.786 1.00 . A A . 54 GLN HA 1 1
7 6770 1 1 54 GLN HB2 H -5.896 -6.614 0.347 1.00 . A A . 54 GLN HB2 1 1
7 6771 1 1 54 GLN HB3 H -6.791 -7.404 -0.950 1.00 . A A . 54 GLN HB3 1 1
7 6772 1 1 54 GLN HE21 H -4.934 -11.165 -0.246 1.00 . A A . 54 GLN HE21 1 1
7 6773 1 1 54 GLN HE22 H -6.241 -11.706 -1.185 1.00 . A A . 54 GLN HE22 1 1
7 6774 1 1 54 GLN HG2 H -4.658 -8.987 0.420 1.00 . A A . 54 GLN HG2 1 1
7 6775 1 1 54 GLN HG3 H -6.162 -8.704 1.297 1.00 . A A . 54 GLN HG3 1 1
7 6776 1 1 54 GLN N N -4.844 -5.818 -1.971 1.00 . A A . 54 GLN N 1 1
7 6777 1 1 54 GLN NE2 N -5.808 -11.002 -0.657 1.00 . A A . 54 GLN NE2 1 1
7 6778 1 1 54 GLN O O -3.919 -9.220 -2.318 1.00 . A A . 54 GLN O 1 1
7 6779 1 1 54 GLN OE1 O -7.484 -9.651 -1.013 1.00 . A A . 54 GLN OE1 1 1
7 6780 1 1 55 ARG C C -4.344 -9.256 -5.353 1.00 . A A . 55 ARG C 1 1
7 6781 1 1 55 ARG CA C -5.611 -9.207 -4.484 1.00 . A A . 55 ARG CA 1 1
7 6782 1 1 55 ARG CB C -6.813 -8.905 -5.382 1.00 . A A . 55 ARG CB 1 1
7 6783 1 1 55 ARG CD C -8.508 -9.901 -6.926 1.00 . A A . 55 ARG CD 1 1
7 6784 1 1 55 ARG CG C -7.275 -10.192 -6.069 1.00 . A A . 55 ARG CG 1 1
7 6785 1 1 55 ARG CZ C -8.983 -8.857 -9.062 1.00 . A A . 55 ARG CZ 1 1
7 6786 1 1 55 ARG H H -6.133 -7.390 -3.441 1.00 . A A . 55 ARG H 1 1
7 6787 1 1 55 ARG HA H -5.756 -10.169 -4.021 1.00 . A A . 55 ARG HA 1 1
7 6788 1 1 55 ARG HB2 H -7.619 -8.508 -4.783 1.00 . A A . 55 ARG HB2 1 1
7 6789 1 1 55 ARG HB3 H -6.531 -8.181 -6.132 1.00 . A A . 55 ARG HB3 1 1
7 6790 1 1 55 ARG HD2 H -8.969 -10.832 -7.221 1.00 . A A . 55 ARG HD2 1 1
7 6791 1 1 55 ARG HD3 H -9.213 -9.315 -6.355 1.00 . A A . 55 ARG HD3 1 1
7 6792 1 1 55 ARG HE H -7.170 -8.852 -8.250 1.00 . A A . 55 ARG HE 1 1
7 6793 1 1 55 ARG HG2 H -6.479 -10.570 -6.696 1.00 . A A . 55 ARG HG2 1 1
7 6794 1 1 55 ARG HG3 H -7.525 -10.929 -5.321 1.00 . A A . 55 ARG HG3 1 1
7 6795 1 1 55 ARG HH11 H -8.889 -10.661 -9.925 1.00 . A A . 55 ARG HH11 1 1
7 6796 1 1 55 ARG HH12 H -9.993 -9.539 -10.650 1.00 . A A . 55 ARG HH12 1 1
7 6797 1 1 55 ARG HH21 H -9.276 -6.984 -8.423 1.00 . A A . 55 ARG HH21 1 1
7 6798 1 1 55 ARG HH22 H -10.203 -7.457 -9.807 1.00 . A A . 55 ARG HH22 1 1
7 6799 1 1 55 ARG N N -5.525 -8.157 -3.414 1.00 . A A . 55 ARG N 1 1
7 6800 1 1 55 ARG NE N -8.100 -9.141 -8.141 1.00 . A A . 55 ARG NE 1 1
7 6801 1 1 55 ARG NH1 N -9.313 -9.755 -9.949 1.00 . A A . 55 ARG NH1 1 1
7 6802 1 1 55 ARG NH2 N -9.529 -7.674 -9.100 1.00 . A A . 55 ARG NH2 1 1
7 6803 1 1 55 ARG O O -3.898 -10.330 -5.725 1.00 . A A . 55 ARG O 1 1
7 6804 1 1 56 THR C C -1.282 -8.410 -5.888 1.00 . A A . 56 THR C 1 1
7 6805 1 1 56 THR CA C -2.598 -8.088 -6.622 1.00 . A A . 56 THR CA 1 1
7 6806 1 1 56 THR CB C -2.493 -6.714 -7.297 1.00 . A A . 56 THR CB 1 1
7 6807 1 1 56 THR CG2 C -2.351 -5.615 -6.245 1.00 . A A . 56 THR CG2 1 1
7 6808 1 1 56 THR H H -4.215 -7.274 -5.436 1.00 . A A . 56 THR H 1 1
7 6809 1 1 56 THR HA H -2.741 -8.831 -7.394 1.00 . A A . 56 THR HA 1 1
7 6810 1 1 56 THR HB H -3.385 -6.532 -7.877 1.00 . A A . 56 THR HB 1 1
7 6811 1 1 56 THR HG1 H -1.678 -6.594 -9.059 1.00 . A A . 56 THR HG1 1 1
7 6812 1 1 56 THR HG21 H -1.304 -5.442 -6.043 1.00 . A A . 56 THR HG21 1 1
7 6813 1 1 56 THR HG22 H -2.848 -5.914 -5.339 1.00 . A A . 56 THR HG22 1 1
7 6814 1 1 56 THR HG23 H -2.801 -4.710 -6.615 1.00 . A A . 56 THR HG23 1 1
7 6815 1 1 56 THR N N -3.802 -8.115 -5.719 1.00 . A A . 56 THR N 1 1
7 6816 1 1 56 THR O O -0.514 -9.232 -6.361 1.00 . A A . 56 THR O 1 1
7 6817 1 1 56 THR OG1 O -1.362 -6.697 -8.158 1.00 . A A . 56 THR OG1 1 1
7 6818 1 1 57 CYS C C 0.133 -9.138 -3.011 1.00 . A A . 57 CYS C 1 1
7 6819 1 1 57 CYS CA C 0.298 -8.027 -4.051 1.00 . A A . 57 CYS CA 1 1
7 6820 1 1 57 CYS CB C 0.777 -6.745 -3.362 1.00 . A A . 57 CYS CB 1 1
7 6821 1 1 57 CYS H H -1.615 -7.096 -4.418 1.00 . A A . 57 CYS H 1 1
7 6822 1 1 57 CYS HA H 1.041 -8.334 -4.772 1.00 . A A . 57 CYS HA 1 1
7 6823 1 1 57 CYS HB2 H 0.497 -5.889 -3.957 1.00 . A A . 57 CYS HB2 1 1
7 6824 1 1 57 CYS HB3 H 0.324 -6.670 -2.386 1.00 . A A . 57 CYS HB3 1 1
7 6825 1 1 57 CYS N N -0.996 -7.764 -4.770 1.00 . A A . 57 CYS N 1 1
7 6826 1 1 57 CYS O O 0.954 -10.036 -2.937 1.00 . A A . 57 CYS O 1 1
7 6827 1 1 57 CYS SG S 2.583 -6.796 -3.185 1.00 . A A . 57 CYS SG 1 1
7 6828 1 1 58 ALA C C -1.478 -11.463 -1.835 1.00 . A A . 58 ALA C 1 1
7 6829 1 1 58 ALA CA C -1.124 -10.136 -1.160 1.00 . A A . 58 ALA CA 1 1
7 6830 1 1 58 ALA CB C -2.255 -9.711 -0.216 1.00 . A A . 58 ALA CB 1 1
7 6831 1 1 58 ALA H H -1.549 -8.341 -2.292 1.00 . A A . 58 ALA H 1 1
7 6832 1 1 58 ALA HA H -0.214 -10.260 -0.593 1.00 . A A . 58 ALA HA 1 1
7 6833 1 1 58 ALA HB1 H -2.561 -8.705 -0.456 1.00 . A A . 58 ALA HB1 1 1
7 6834 1 1 58 ALA HB2 H -1.903 -9.744 0.804 1.00 . A A . 58 ALA HB2 1 1
7 6835 1 1 58 ALA HB3 H -3.097 -10.379 -0.328 1.00 . A A . 58 ALA HB3 1 1
7 6836 1 1 58 ALA N N -0.910 -9.081 -2.207 1.00 . A A . 58 ALA N 1 1
7 6837 1 1 58 ALA O O -2.604 -11.668 -2.258 1.00 . A A . 58 ALA O 1 1
7 6838 1 1 59 ALA C C -0.513 -14.820 -1.598 1.00 . A A . 59 ALA C 1 1
7 6839 1 1 59 ALA CA C -0.755 -13.680 -2.595 1.00 . A A . 59 ALA CA 1 1
7 6840 1 1 59 ALA CB C 0.194 -13.837 -3.786 1.00 . A A . 59 ALA CB 1 1
7 6841 1 1 59 ALA H H 0.377 -12.140 -1.594 1.00 . A A . 59 ALA H 1 1
7 6842 1 1 59 ALA HA H -1.775 -13.725 -2.945 1.00 . A A . 59 ALA HA 1 1
7 6843 1 1 59 ALA HB1 H -0.249 -14.498 -4.517 1.00 . A A . 59 ALA HB1 1 1
7 6844 1 1 59 ALA HB2 H 1.132 -14.253 -3.449 1.00 . A A . 59 ALA HB2 1 1
7 6845 1 1 59 ALA HB3 H 0.370 -12.871 -4.236 1.00 . A A . 59 ALA HB3 1 1
7 6846 1 1 59 ALA N N -0.513 -12.353 -1.942 1.00 . A A . 59 ALA N 1 1
7 6847 1 1 59 ALA O O -1.065 -15.899 -1.747 1.00 . A A . 59 ALA O 1 1
7 6848 1 1 60 LYS C C -0.710 -16.125 1.074 1.00 . A A . 60 LYS C 1 1
7 6849 1 1 60 LYS CA C 0.600 -15.655 0.426 1.00 . A A . 60 LYS CA 1 1
7 6850 1 1 60 LYS CB C 1.547 -15.088 1.497 1.00 . A A . 60 LYS CB 1 1
7 6851 1 1 60 LYS CD C 3.788 -14.829 0.409 1.00 . A A . 60 LYS CD 1 1
7 6852 1 1 60 LYS CE C 5.240 -14.825 0.893 1.00 . A A . 60 LYS CE 1 1
7 6853 1 1 60 LYS CG C 2.939 -15.706 1.333 1.00 . A A . 60 LYS CG 1 1
7 6854 1 1 60 LYS H H 0.735 -13.715 -0.502 1.00 . A A . 60 LYS H 1 1
7 6855 1 1 60 LYS HA H 1.072 -16.492 -0.066 1.00 . A A . 60 LYS HA 1 1
7 6856 1 1 60 LYS HB2 H 1.615 -14.017 1.384 1.00 . A A . 60 LYS HB2 1 1
7 6857 1 1 60 LYS HB3 H 1.166 -15.323 2.480 1.00 . A A . 60 LYS HB3 1 1
7 6858 1 1 60 LYS HD2 H 3.744 -15.220 -0.597 1.00 . A A . 60 LYS HD2 1 1
7 6859 1 1 60 LYS HD3 H 3.405 -13.819 0.419 1.00 . A A . 60 LYS HD3 1 1
7 6860 1 1 60 LYS HE2 H 5.271 -15.067 1.945 1.00 . A A . 60 LYS HE2 1 1
7 6861 1 1 60 LYS HE3 H 5.805 -15.562 0.339 1.00 . A A . 60 LYS HE3 1 1
7 6862 1 1 60 LYS HG2 H 3.415 -15.780 2.301 1.00 . A A . 60 LYS HG2 1 1
7 6863 1 1 60 LYS HG3 H 2.845 -16.692 0.903 1.00 . A A . 60 LYS HG3 1 1
7 6864 1 1 60 LYS HZ1 H 6.181 -13.401 -0.302 1.00 . A A . 60 LYS HZ1 1 1
7 6865 1 1 60 LYS HZ2 H 6.632 -13.341 1.335 1.00 . A A . 60 LYS HZ2 1 1
7 6866 1 1 60 LYS HZ3 H 5.117 -12.747 0.847 1.00 . A A . 60 LYS HZ3 1 1
7 6867 1 1 60 LYS N N 0.307 -14.591 -0.589 1.00 . A A . 60 LYS N 1 1
7 6868 1 1 60 LYS NZ N 5.837 -13.477 0.677 1.00 . A A . 60 LYS NZ 1 1
7 6869 1 1 60 LYS O O -1.197 -15.523 2.019 1.00 . A A . 60 LYS O 1 1
7 6870 1 1 61 TYR C C -2.238 -18.836 2.138 1.00 . A A . 61 TYR C 1 1
7 6871 1 1 61 TYR CA C -2.554 -17.743 1.114 1.00 . A A . 61 TYR CA 1 1
7 6872 1 1 61 TYR CB C -3.395 -18.339 -0.020 1.00 . A A . 61 TYR CB 1 1
7 6873 1 1 61 TYR CD1 C -4.207 -16.085 -0.805 1.00 . A A . 61 TYR CD1 1 1
7 6874 1 1 61 TYR CD2 C -3.143 -17.565 -2.405 1.00 . A A . 61 TYR CD2 1 1
7 6875 1 1 61 TYR CE1 C -4.384 -15.127 -1.810 1.00 . A A . 61 TYR CE1 1 1
7 6876 1 1 61 TYR CE2 C -3.319 -16.607 -3.409 1.00 . A A . 61 TYR CE2 1 1
7 6877 1 1 61 TYR CG C -3.587 -17.305 -1.103 1.00 . A A . 61 TYR CG 1 1
7 6878 1 1 61 TYR CZ C -3.939 -15.388 -3.112 1.00 . A A . 61 TYR CZ 1 1
7 6879 1 1 61 TYR H H -0.849 -17.649 -0.202 1.00 . A A . 61 TYR H 1 1
7 6880 1 1 61 TYR HA H -3.105 -16.948 1.594 1.00 . A A . 61 TYR HA 1 1
7 6881 1 1 61 TYR HB2 H -2.888 -19.200 -0.430 1.00 . A A . 61 TYR HB2 1 1
7 6882 1 1 61 TYR HB3 H -4.359 -18.637 0.365 1.00 . A A . 61 TYR HB3 1 1
7 6883 1 1 61 TYR HD1 H -4.549 -15.883 0.200 1.00 . A A . 61 TYR HD1 1 1
7 6884 1 1 61 TYR HD2 H -2.666 -18.506 -2.634 1.00 . A A . 61 TYR HD2 1 1
7 6885 1 1 61 TYR HE1 H -4.864 -14.186 -1.581 1.00 . A A . 61 TYR HE1 1 1
7 6886 1 1 61 TYR HE2 H -2.977 -16.807 -4.414 1.00 . A A . 61 TYR HE2 1 1
7 6887 1 1 61 TYR HH H -3.239 -14.119 -4.354 1.00 . A A . 61 TYR HH 1 1
7 6888 1 1 61 TYR N N -1.274 -17.199 0.558 1.00 . A A . 61 TYR N 1 1
7 6889 1 1 61 TYR O O -1.215 -19.497 2.049 1.00 . A A . 61 TYR O 1 1
7 6890 1 1 61 TYR OH O -4.108 -14.442 -4.101 1.00 . A A . 61 TYR OH 1 1
7 6891 1 1 62 GLY C C -2.237 -19.428 5.379 1.00 . A A . 62 GLY C 1 1
7 6892 1 1 62 GLY CA C -2.893 -20.068 4.155 1.00 . A A . 62 GLY CA 1 1
7 6893 1 1 62 GLY H H -3.920 -18.469 3.137 1.00 . A A . 62 GLY H 1 1
7 6894 1 1 62 GLY HA2 H -3.842 -20.500 4.435 1.00 . A A . 62 GLY HA2 1 1
7 6895 1 1 62 GLY HA3 H -2.246 -20.839 3.766 1.00 . A A . 62 GLY HA3 1 1
7 6896 1 1 62 GLY N N -3.112 -19.023 3.104 1.00 . A A . 62 GLY N 1 1
7 6897 1 1 62 GLY O O -1.037 -19.534 5.572 1.00 . A A . 62 GLY O 1 1
7 6898 1 1 63 ARG C C -1.809 -19.136 8.327 1.00 . A A . 63 ARG C 1 1
7 6899 1 1 63 ARG CA C -2.479 -18.096 7.427 1.00 . A A . 63 ARG CA 1 1
7 6900 1 1 63 ARG CB C -3.620 -17.423 8.193 1.00 . A A . 63 ARG CB 1 1
7 6901 1 1 63 ARG CD C -3.927 -15.358 9.568 1.00 . A A . 63 ARG CD 1 1
7 6902 1 1 63 ARG CG C -3.042 -16.583 9.335 1.00 . A A . 63 ARG CG 1 1
7 6903 1 1 63 ARG CZ C -4.149 -13.710 11.330 1.00 . A A . 63 ARG CZ 1 1
7 6904 1 1 63 ARG H H -3.982 -18.699 6.004 1.00 . A A . 63 ARG H 1 1
7 6905 1 1 63 ARG HA H -1.753 -17.351 7.138 1.00 . A A . 63 ARG HA 1 1
7 6906 1 1 63 ARG HB2 H -4.179 -16.786 7.522 1.00 . A A . 63 ARG HB2 1 1
7 6907 1 1 63 ARG HB3 H -4.274 -18.179 8.601 1.00 . A A . 63 ARG HB3 1 1
7 6908 1 1 63 ARG HD2 H -3.617 -14.559 8.909 1.00 . A A . 63 ARG HD2 1 1
7 6909 1 1 63 ARG HD3 H -4.957 -15.613 9.368 1.00 . A A . 63 ARG HD3 1 1
7 6910 1 1 63 ARG HE H -3.428 -15.530 11.657 1.00 . A A . 63 ARG HE 1 1
7 6911 1 1 63 ARG HG2 H -3.005 -17.179 10.235 1.00 . A A . 63 ARG HG2 1 1
7 6912 1 1 63 ARG HG3 H -2.045 -16.260 9.075 1.00 . A A . 63 ARG HG3 1 1
7 6913 1 1 63 ARG HH11 H -5.842 -13.742 10.260 1.00 . A A . 63 ARG HH11 1 1
7 6914 1 1 63 ARG HH12 H -5.534 -12.278 11.135 1.00 . A A . 63 ARG HH12 1 1
7 6915 1 1 63 ARG HH21 H -2.548 -13.402 12.490 1.00 . A A . 63 ARG HH21 1 1
7 6916 1 1 63 ARG HH22 H -3.675 -12.090 12.403 1.00 . A A . 63 ARG HH22 1 1
7 6917 1 1 63 ARG N N -3.024 -18.762 6.200 1.00 . A A . 63 ARG N 1 1
7 6918 1 1 63 ARG NE N -3.791 -14.915 10.985 1.00 . A A . 63 ARG NE 1 1
7 6919 1 1 63 ARG NH1 N -5.263 -13.205 10.874 1.00 . A A . 63 ARG NH1 1 1
7 6920 1 1 63 ARG NH2 N -3.399 -13.012 12.137 1.00 . A A . 63 ARG NH2 1 1
7 6921 1 1 63 ARG O O -2.210 -20.288 8.356 1.00 . A A . 63 ARG O 1 1
7 6922 1 1 64 SER C C -0.799 -19.733 11.313 1.00 . A A . 64 SER C 1 1
7 6923 1 1 64 SER CA C -0.068 -19.662 9.971 1.00 . A A . 64 SER CA 1 1
7 6924 1 1 64 SER CB C 1.359 -19.158 10.191 1.00 . A A . 64 SER CB 1 1
7 6925 1 1 64 SER H H -0.505 -17.789 8.999 1.00 . A A . 64 SER H 1 1
7 6926 1 1 64 SER HA H -0.036 -20.646 9.527 1.00 . A A . 64 SER HA 1 1
7 6927 1 1 64 SER HB2 H 1.333 -18.211 10.704 1.00 . A A . 64 SER HB2 1 1
7 6928 1 1 64 SER HB3 H 1.905 -19.875 10.790 1.00 . A A . 64 SER HB3 1 1
7 6929 1 1 64 SER HG H 2.774 -19.554 8.915 1.00 . A A . 64 SER HG 1 1
7 6930 1 1 64 SER N N -0.792 -18.726 9.056 1.00 . A A . 64 SER N 1 1
7 6931 1 1 64 SER O O -0.849 -18.759 12.048 1.00 . A A . 64 SER O 1 1
7 6932 1 1 64 SER OG O 1.997 -18.990 8.932 1.00 . A A . 64 SER OG 1 1
7 6933 1 1 65 SER C C -1.356 -22.054 13.803 1.00 . A A . 65 SER C 1 1
7 6934 1 1 65 SER CA C -2.104 -21.054 12.918 1.00 . A A . 65 SER CA 1 1
7 6935 1 1 65 SER CB C -3.513 -21.578 12.636 1.00 . A A . 65 SER CB 1 1
7 6936 1 1 65 SER H H -1.299 -21.635 11.005 1.00 . A A . 65 SER H 1 1
7 6937 1 1 65 SER HA H -2.169 -20.103 13.425 1.00 . A A . 65 SER HA 1 1
7 6938 1 1 65 SER HB2 H -3.975 -21.890 13.557 1.00 . A A . 65 SER HB2 1 1
7 6939 1 1 65 SER HB3 H -4.107 -20.791 12.188 1.00 . A A . 65 SER HB3 1 1
7 6940 1 1 65 SER HG H -4.290 -23.124 11.746 1.00 . A A . 65 SER HG 1 1
7 6941 1 1 65 SER N N -1.364 -20.881 11.627 1.00 . A A . 65 SER N 1 1
7 6942 1 1 65 SER O O -0.957 -23.086 13.290 1.00 . A A . 65 SER O 1 1
7 6943 1 1 65 SER OXT O -1.198 -21.771 14.979 1.00 . A A . 65 SER OXT 1 1
7 6944 1 1 65 SER OG O -3.434 -22.690 11.753 1.00 . A A . 65 SER OG 1 1
8 6945 1 1 1 LYS C C 1.431 -14.409 -14.826 1.00 . A A . 1 LYS C 1 1
8 6946 1 1 1 LYS CA C 1.126 -15.906 -14.747 1.00 . A A . 1 LYS CA 1 1
8 6947 1 1 1 LYS CB C 0.525 -16.380 -16.073 1.00 . A A . 1 LYS CB 1 1
8 6948 1 1 1 LYS CD C 1.935 -15.575 -17.980 1.00 . A A . 1 LYS CD 1 1
8 6949 1 1 1 LYS CE C 1.184 -15.769 -19.302 1.00 . A A . 1 LYS CE 1 1
8 6950 1 1 1 LYS CG C 1.649 -16.754 -17.043 1.00 . A A . 1 LYS CG 1 1
8 6951 1 1 1 LYS H1 H -0.697 -15.580 -13.797 1.00 . A A . 1 LYS H1 1 1
8 6952 1 1 1 LYS H2 H 0.592 -15.898 -12.735 1.00 . A A . 1 LYS H2 1 1
8 6953 1 1 1 LYS H3 H -0.105 -17.162 -13.633 1.00 . A A . 1 LYS H3 1 1
8 6954 1 1 1 LYS HA H 2.039 -16.449 -14.551 1.00 . A A . 1 LYS HA 1 1
8 6955 1 1 1 LYS HB2 H -0.099 -17.245 -15.894 1.00 . A A . 1 LYS HB2 1 1
8 6956 1 1 1 LYS HB3 H -0.072 -15.589 -16.501 1.00 . A A . 1 LYS HB3 1 1
8 6957 1 1 1 LYS HD2 H 1.611 -14.657 -17.512 1.00 . A A . 1 LYS HD2 1 1
8 6958 1 1 1 LYS HD3 H 2.995 -15.523 -18.177 1.00 . A A . 1 LYS HD3 1 1
8 6959 1 1 1 LYS HE2 H 1.842 -15.538 -20.126 1.00 . A A . 1 LYS HE2 1 1
8 6960 1 1 1 LYS HE3 H 0.852 -16.794 -19.385 1.00 . A A . 1 LYS HE3 1 1
8 6961 1 1 1 LYS HG2 H 2.542 -16.994 -16.485 1.00 . A A . 1 LYS HG2 1 1
8 6962 1 1 1 LYS HG3 H 1.349 -17.610 -17.628 1.00 . A A . 1 LYS HG3 1 1
8 6963 1 1 1 LYS HZ1 H 0.318 -13.891 -19.548 1.00 . A A . 1 LYS HZ1 1 1
8 6964 1 1 1 LYS HZ2 H -0.480 -14.881 -18.419 1.00 . A A . 1 LYS HZ2 1 1
8 6965 1 1 1 LYS HZ3 H -0.651 -15.175 -20.084 1.00 . A A . 1 LYS HZ3 1 1
8 6966 1 1 1 LYS N N 0.156 -16.155 -13.645 1.00 . A A . 1 LYS N 1 1
8 6967 1 1 1 LYS NZ N 0.003 -14.860 -19.341 1.00 . A A . 1 LYS NZ 1 1
8 6968 1 1 1 LYS O O 0.548 -13.582 -14.663 1.00 . A A . 1 LYS O 1 1
8 6969 1 1 2 ASN C C 2.813 -11.922 -13.841 1.00 . A A . 2 ASN C 1 1
8 6970 1 1 2 ASN CA C 3.084 -12.628 -15.175 1.00 . A A . 2 ASN CA 1 1
8 6971 1 1 2 ASN CB C 2.290 -11.950 -16.295 1.00 . A A . 2 ASN CB 1 1
8 6972 1 1 2 ASN CG C 3.081 -10.757 -16.834 1.00 . A A . 2 ASN CG 1 1
8 6973 1 1 2 ASN H H 3.352 -14.765 -15.199 1.00 . A A . 2 ASN H 1 1
8 6974 1 1 2 ASN HA H 4.139 -12.571 -15.400 1.00 . A A . 2 ASN HA 1 1
8 6975 1 1 2 ASN HB2 H 2.117 -12.659 -17.093 1.00 . A A . 2 ASN HB2 1 1
8 6976 1 1 2 ASN HB3 H 1.342 -11.606 -15.909 1.00 . A A . 2 ASN HB3 1 1
8 6977 1 1 2 ASN HD21 H 2.167 -9.439 -15.664 1.00 . A A . 2 ASN HD21 1 1
8 6978 1 1 2 ASN HD22 H 3.347 -8.794 -16.699 1.00 . A A . 2 ASN HD22 1 1
8 6979 1 1 2 ASN N N 2.677 -14.066 -15.076 1.00 . A A . 2 ASN N 1 1
8 6980 1 1 2 ASN ND2 N 2.845 -9.565 -16.360 1.00 . A A . 2 ASN ND2 1 1
8 6981 1 1 2 ASN O O 1.696 -11.520 -13.557 1.00 . A A . 2 ASN O 1 1
8 6982 1 1 2 ASN OD1 O 3.922 -10.912 -17.698 1.00 . A A . 2 ASN OD1 1 1
8 6983 1 1 3 ARG C C 4.873 -10.126 -11.494 1.00 . A A . 3 ARG C 1 1
8 6984 1 1 3 ARG CA C 3.691 -11.097 -11.701 1.00 . A A . 3 ARG CA 1 1
8 6985 1 1 3 ARG CB C 3.710 -12.151 -10.591 1.00 . A A . 3 ARG CB 1 1
8 6986 1 1 3 ARG CD C 1.918 -13.309 -9.278 1.00 . A A . 3 ARG CD 1 1
8 6987 1 1 3 ARG CG C 2.450 -13.020 -10.684 1.00 . A A . 3 ARG CG 1 1
8 6988 1 1 3 ARG CZ C -0.308 -14.221 -8.977 1.00 . A A . 3 ARG CZ 1 1
8 6989 1 1 3 ARG H H 4.718 -12.112 -13.300 1.00 . A A . 3 ARG H 1 1
8 6990 1 1 3 ARG HA H 2.756 -10.562 -11.671 1.00 . A A . 3 ARG HA 1 1
8 6991 1 1 3 ARG HB2 H 4.587 -12.772 -10.701 1.00 . A A . 3 ARG HB2 1 1
8 6992 1 1 3 ARG HB3 H 3.738 -11.659 -9.630 1.00 . A A . 3 ARG HB3 1 1
8 6993 1 1 3 ARG HD2 H 2.738 -13.591 -8.633 1.00 . A A . 3 ARG HD2 1 1
8 6994 1 1 3 ARG HD3 H 1.439 -12.425 -8.886 1.00 . A A . 3 ARG HD3 1 1
8 6995 1 1 3 ARG HE H 1.210 -15.310 -9.651 1.00 . A A . 3 ARG HE 1 1
8 6996 1 1 3 ARG HG2 H 1.694 -12.501 -11.254 1.00 . A A . 3 ARG HG2 1 1
8 6997 1 1 3 ARG HG3 H 2.693 -13.951 -11.173 1.00 . A A . 3 ARG HG3 1 1
8 6998 1 1 3 ARG HH11 H -0.482 -12.502 -9.988 1.00 . A A . 3 ARG HH11 1 1
8 6999 1 1 3 ARG HH12 H -1.890 -13.002 -9.113 1.00 . A A . 3 ARG HH12 1 1
8 7000 1 1 3 ARG HH21 H -0.425 -15.892 -7.879 1.00 . A A . 3 ARG HH21 1 1
8 7001 1 1 3 ARG HH22 H -1.861 -14.925 -7.926 1.00 . A A . 3 ARG HH22 1 1
8 7002 1 1 3 ARG N N 3.840 -11.774 -13.029 1.00 . A A . 3 ARG N 1 1
8 7003 1 1 3 ARG NE N 0.931 -14.424 -9.339 1.00 . A A . 3 ARG NE 1 1
8 7004 1 1 3 ARG NH1 N -0.944 -13.159 -9.392 1.00 . A A . 3 ARG NH1 1 1
8 7005 1 1 3 ARG NH2 N -0.911 -15.079 -8.199 1.00 . A A . 3 ARG NH2 1 1
8 7006 1 1 3 ARG O O 5.983 -10.584 -11.290 1.00 . A A . 3 ARG O 1 1
8 7007 1 1 4 PRO C C 6.003 -7.605 -9.903 1.00 . A A . 4 PRO C 1 1
8 7008 1 1 4 PRO CA C 5.689 -7.807 -11.387 1.00 . A A . 4 PRO CA 1 1
8 7009 1 1 4 PRO CB C 5.083 -6.531 -11.973 1.00 . A A . 4 PRO CB 1 1
8 7010 1 1 4 PRO CD C 3.284 -8.223 -11.807 1.00 . A A . 4 PRO CD 1 1
8 7011 1 1 4 PRO CG C 3.550 -6.708 -11.906 1.00 . A A . 4 PRO CG 1 1
8 7012 1 1 4 PRO HA H 6.575 -8.085 -11.935 1.00 . A A . 4 PRO HA 1 1
8 7013 1 1 4 PRO HB2 H 5.387 -5.674 -11.389 1.00 . A A . 4 PRO HB2 1 1
8 7014 1 1 4 PRO HB3 H 5.390 -6.409 -13.000 1.00 . A A . 4 PRO HB3 1 1
8 7015 1 1 4 PRO HD2 H 2.615 -8.434 -10.984 1.00 . A A . 4 PRO HD2 1 1
8 7016 1 1 4 PRO HD3 H 2.876 -8.598 -12.733 1.00 . A A . 4 PRO HD3 1 1
8 7017 1 1 4 PRO HG2 H 3.160 -6.202 -11.031 1.00 . A A . 4 PRO HG2 1 1
8 7018 1 1 4 PRO HG3 H 3.091 -6.314 -12.799 1.00 . A A . 4 PRO HG3 1 1
8 7019 1 1 4 PRO N N 4.624 -8.818 -11.560 1.00 . A A . 4 PRO N 1 1
8 7020 1 1 4 PRO O O 5.150 -7.794 -9.051 1.00 . A A . 4 PRO O 1 1
8 7021 1 1 5 THR C C 7.420 -5.464 -7.835 1.00 . A A . 5 THR C 1 1
8 7022 1 1 5 THR CA C 7.616 -6.952 -8.179 1.00 . A A . 5 THR CA 1 1
8 7023 1 1 5 THR CB C 9.086 -7.336 -7.987 1.00 . A A . 5 THR CB 1 1
8 7024 1 1 5 THR CG2 C 9.295 -8.784 -8.429 1.00 . A A . 5 THR CG2 1 1
8 7025 1 1 5 THR H H 7.869 -7.048 -10.318 1.00 . A A . 5 THR H 1 1
8 7026 1 1 5 THR HA H 6.995 -7.550 -7.527 1.00 . A A . 5 THR HA 1 1
8 7027 1 1 5 THR HB H 9.352 -7.239 -6.945 1.00 . A A . 5 THR HB 1 1
8 7028 1 1 5 THR HG1 H 10.815 -6.612 -8.506 1.00 . A A . 5 THR HG1 1 1
8 7029 1 1 5 THR HG21 H 8.515 -9.405 -8.015 1.00 . A A . 5 THR HG21 1 1
8 7030 1 1 5 THR HG22 H 10.256 -9.133 -8.079 1.00 . A A . 5 THR HG22 1 1
8 7031 1 1 5 THR HG23 H 9.264 -8.840 -9.508 1.00 . A A . 5 THR HG23 1 1
8 7032 1 1 5 THR N N 7.219 -7.201 -9.601 1.00 . A A . 5 THR N 1 1
8 7033 1 1 5 THR O O 7.877 -5.001 -6.804 1.00 . A A . 5 THR O 1 1
8 7034 1 1 5 THR OG1 O 9.903 -6.476 -8.770 1.00 . A A . 5 THR OG1 1 1
8 7035 1 1 6 PHE C C 6.181 -2.925 -7.013 1.00 . A A . 6 PHE C 1 1
8 7036 1 1 6 PHE CA C 6.476 -3.262 -8.492 1.00 . A A . 6 PHE CA 1 1
8 7037 1 1 6 PHE CB C 5.282 -2.856 -9.378 1.00 . A A . 6 PHE CB 1 1
8 7038 1 1 6 PHE CD1 C 3.842 -4.860 -8.761 1.00 . A A . 6 PHE CD1 1 1
8 7039 1 1 6 PHE CD2 C 2.948 -2.628 -8.456 1.00 . A A . 6 PHE CD2 1 1
8 7040 1 1 6 PHE CE1 C 2.657 -5.406 -8.269 1.00 . A A . 6 PHE CE1 1 1
8 7041 1 1 6 PHE CE2 C 1.759 -3.176 -7.962 1.00 . A A . 6 PHE CE2 1 1
8 7042 1 1 6 PHE CG C 3.992 -3.467 -8.856 1.00 . A A . 6 PHE CG 1 1
8 7043 1 1 6 PHE CZ C 1.613 -4.566 -7.867 1.00 . A A . 6 PHE CZ 1 1
8 7044 1 1 6 PHE H H 6.408 -5.136 -9.518 1.00 . A A . 6 PHE H 1 1
8 7045 1 1 6 PHE HA H 7.344 -2.707 -8.809 1.00 . A A . 6 PHE HA 1 1
8 7046 1 1 6 PHE HB2 H 5.191 -1.780 -9.380 1.00 . A A . 6 PHE HB2 1 1
8 7047 1 1 6 PHE HB3 H 5.457 -3.200 -10.388 1.00 . A A . 6 PHE HB3 1 1
8 7048 1 1 6 PHE HD1 H 4.633 -5.515 -9.071 1.00 . A A . 6 PHE HD1 1 1
8 7049 1 1 6 PHE HD2 H 3.061 -1.556 -8.531 1.00 . A A . 6 PHE HD2 1 1
8 7050 1 1 6 PHE HE1 H 2.551 -6.479 -8.194 1.00 . A A . 6 PHE HE1 1 1
8 7051 1 1 6 PHE HE2 H 0.954 -2.526 -7.653 1.00 . A A . 6 PHE HE2 1 1
8 7052 1 1 6 PHE HZ H 0.696 -4.991 -7.487 1.00 . A A . 6 PHE HZ 1 1
8 7053 1 1 6 PHE N N 6.743 -4.724 -8.701 1.00 . A A . 6 PHE N 1 1
8 7054 1 1 6 PHE O O 6.471 -1.832 -6.564 1.00 . A A . 6 PHE O 1 1
8 7055 1 1 7 CYS C C 6.495 -2.973 -4.102 1.00 . A A . 7 CYS C 1 1
8 7056 1 1 7 CYS CA C 5.285 -3.609 -4.807 1.00 . A A . 7 CYS CA 1 1
8 7057 1 1 7 CYS CB C 4.933 -4.938 -4.132 1.00 . A A . 7 CYS CB 1 1
8 7058 1 1 7 CYS H H 5.381 -4.722 -6.664 1.00 . A A . 7 CYS H 1 1
8 7059 1 1 7 CYS HA H 4.443 -2.931 -4.731 1.00 . A A . 7 CYS HA 1 1
8 7060 1 1 7 CYS HB2 H 5.727 -5.649 -4.305 1.00 . A A . 7 CYS HB2 1 1
8 7061 1 1 7 CYS HB3 H 4.815 -4.782 -3.070 1.00 . A A . 7 CYS HB3 1 1
8 7062 1 1 7 CYS N N 5.606 -3.856 -6.264 1.00 . A A . 7 CYS N 1 1
8 7063 1 1 7 CYS O O 6.341 -2.200 -3.171 1.00 . A A . 7 CYS O 1 1
8 7064 1 1 7 CYS SG S 3.386 -5.579 -4.826 1.00 . A A . 7 CYS SG 1 1
8 7065 1 1 8 ASN C C 9.232 -1.384 -4.753 1.00 . A A . 8 ASN C 1 1
8 7066 1 1 8 ASN CA C 8.927 -2.677 -3.987 1.00 . A A . 8 ASN CA 1 1
8 7067 1 1 8 ASN CB C 10.093 -3.658 -4.136 1.00 . A A . 8 ASN CB 1 1
8 7068 1 1 8 ASN CG C 10.024 -4.705 -3.023 1.00 . A A . 8 ASN CG 1 1
8 7069 1 1 8 ASN H H 7.762 -3.881 -5.340 1.00 . A A . 8 ASN H 1 1
8 7070 1 1 8 ASN HA H 8.765 -2.453 -2.943 1.00 . A A . 8 ASN HA 1 1
8 7071 1 1 8 ASN HB2 H 10.031 -4.148 -5.096 1.00 . A A . 8 ASN HB2 1 1
8 7072 1 1 8 ASN HB3 H 11.027 -3.122 -4.064 1.00 . A A . 8 ASN HB3 1 1
8 7073 1 1 8 ASN HD21 H 8.517 -5.695 -3.854 1.00 . A A . 8 ASN HD21 1 1
8 7074 1 1 8 ASN HD22 H 9.077 -6.331 -2.384 1.00 . A A . 8 ASN HD22 1 1
8 7075 1 1 8 ASN N N 7.686 -3.275 -4.574 1.00 . A A . 8 ASN N 1 1
8 7076 1 1 8 ASN ND2 N 9.132 -5.656 -3.093 1.00 . A A . 8 ASN ND2 1 1
8 7077 1 1 8 ASN O O 9.701 -0.409 -4.192 1.00 . A A . 8 ASN O 1 1
8 7078 1 1 8 ASN OD1 O 10.789 -4.660 -2.080 1.00 . A A . 8 ASN OD1 1 1
8 7079 1 1 9 LEU C C 8.318 0.978 -6.377 1.00 . A A . 9 LEU C 1 1
8 7080 1 1 9 LEU CA C 9.152 -0.192 -6.908 1.00 . A A . 9 LEU CA 1 1
8 7081 1 1 9 LEU CB C 8.686 -0.559 -8.325 1.00 . A A . 9 LEU CB 1 1
8 7082 1 1 9 LEU CD1 C 10.196 0.550 -9.980 1.00 . A A . 9 LEU CD1 1 1
8 7083 1 1 9 LEU CD2 C 7.720 0.552 -10.336 1.00 . A A . 9 LEU CD2 1 1
8 7084 1 1 9 LEU CG C 8.835 0.625 -9.287 1.00 . A A . 9 LEU CG 1 1
8 7085 1 1 9 LEU H H 8.547 -2.195 -6.432 1.00 . A A . 9 LEU H 1 1
8 7086 1 1 9 LEU HA H 10.198 0.075 -6.922 1.00 . A A . 9 LEU HA 1 1
8 7087 1 1 9 LEU HB2 H 9.275 -1.388 -8.689 1.00 . A A . 9 LEU HB2 1 1
8 7088 1 1 9 LEU HB3 H 7.648 -0.851 -8.284 1.00 . A A . 9 LEU HB3 1 1
8 7089 1 1 9 LEU HD11 H 10.290 1.368 -10.680 1.00 . A A . 9 LEU HD11 1 1
8 7090 1 1 9 LEU HD12 H 10.280 -0.387 -10.510 1.00 . A A . 9 LEU HD12 1 1
8 7091 1 1 9 LEU HD13 H 10.980 0.618 -9.241 1.00 . A A . 9 LEU HD13 1 1
8 7092 1 1 9 LEU HD21 H 7.810 1.383 -11.019 1.00 . A A . 9 LEU HD21 1 1
8 7093 1 1 9 LEU HD22 H 6.758 0.593 -9.843 1.00 . A A . 9 LEU HD22 1 1
8 7094 1 1 9 LEU HD23 H 7.800 -0.377 -10.884 1.00 . A A . 9 LEU HD23 1 1
8 7095 1 1 9 LEU HG H 8.759 1.553 -8.743 1.00 . A A . 9 LEU HG 1 1
8 7096 1 1 9 LEU N N 8.936 -1.388 -6.036 1.00 . A A . 9 LEU N 1 1
8 7097 1 1 9 LEU O O 7.221 0.786 -5.877 1.00 . A A . 9 LEU O 1 1
8 7098 1 1 10 LEU C C 7.444 4.083 -7.254 1.00 . A A . 10 LEU C 1 1
8 7099 1 1 10 LEU CA C 8.086 3.394 -6.032 1.00 . A A . 10 LEU CA 1 1
8 7100 1 1 10 LEU CB C 9.057 4.358 -5.349 1.00 . A A . 10 LEU CB 1 1
8 7101 1 1 10 LEU CD1 C 10.457 2.984 -3.802 1.00 . A A . 10 LEU CD1 1 1
8 7102 1 1 10 LEU CD2 C 9.512 5.166 -3.031 1.00 . A A . 10 LEU CD2 1 1
8 7103 1 1 10 LEU CG C 9.258 3.930 -3.895 1.00 . A A . 10 LEU CG 1 1
8 7104 1 1 10 LEU H H 9.710 2.293 -6.920 1.00 . A A . 10 LEU H 1 1
8 7105 1 1 10 LEU HA H 7.323 3.089 -5.332 1.00 . A A . 10 LEU HA 1 1
8 7106 1 1 10 LEU HB2 H 10.006 4.342 -5.866 1.00 . A A . 10 LEU HB2 1 1
8 7107 1 1 10 LEU HB3 H 8.650 5.357 -5.375 1.00 . A A . 10 LEU HB3 1 1
8 7108 1 1 10 LEU HD11 H 11.332 3.472 -4.206 1.00 . A A . 10 LEU HD11 1 1
8 7109 1 1 10 LEU HD12 H 10.251 2.086 -4.365 1.00 . A A . 10 LEU HD12 1 1
8 7110 1 1 10 LEU HD13 H 10.633 2.728 -2.768 1.00 . A A . 10 LEU HD13 1 1
8 7111 1 1 10 LEU HD21 H 10.221 5.813 -3.527 1.00 . A A . 10 LEU HD21 1 1
8 7112 1 1 10 LEU HD22 H 9.911 4.860 -2.075 1.00 . A A . 10 LEU HD22 1 1
8 7113 1 1 10 LEU HD23 H 8.583 5.696 -2.880 1.00 . A A . 10 LEU HD23 1 1
8 7114 1 1 10 LEU HG H 8.371 3.419 -3.547 1.00 . A A . 10 LEU HG 1 1
8 7115 1 1 10 LEU N N 8.831 2.185 -6.502 1.00 . A A . 10 LEU N 1 1
8 7116 1 1 10 LEU O O 8.099 4.209 -8.274 1.00 . A A . 10 LEU O 1 1
8 7117 1 1 11 PRO C C 5.877 6.636 -8.368 1.00 . A A . 11 PRO C 1 1
8 7118 1 1 11 PRO CA C 5.472 5.164 -8.254 1.00 . A A . 11 PRO CA 1 1
8 7119 1 1 11 PRO CB C 3.997 5.047 -7.867 1.00 . A A . 11 PRO CB 1 1
8 7120 1 1 11 PRO CD C 5.357 4.362 -5.914 1.00 . A A . 11 PRO CD 1 1
8 7121 1 1 11 PRO CG C 3.960 4.859 -6.334 1.00 . A A . 11 PRO CG 1 1
8 7122 1 1 11 PRO HA H 5.652 4.646 -9.180 1.00 . A A . 11 PRO HA 1 1
8 7123 1 1 11 PRO HB2 H 3.469 5.949 -8.148 1.00 . A A . 11 PRO HB2 1 1
8 7124 1 1 11 PRO HB3 H 3.553 4.190 -8.349 1.00 . A A . 11 PRO HB3 1 1
8 7125 1 1 11 PRO HD2 H 5.750 4.975 -5.116 1.00 . A A . 11 PRO HD2 1 1
8 7126 1 1 11 PRO HD3 H 5.314 3.327 -5.612 1.00 . A A . 11 PRO HD3 1 1
8 7127 1 1 11 PRO HG2 H 3.741 5.802 -5.853 1.00 . A A . 11 PRO HG2 1 1
8 7128 1 1 11 PRO HG3 H 3.217 4.124 -6.067 1.00 . A A . 11 PRO HG3 1 1
8 7129 1 1 11 PRO N N 6.185 4.503 -7.140 1.00 . A A . 11 PRO N 1 1
8 7130 1 1 11 PRO O O 6.782 7.093 -7.690 1.00 . A A . 11 PRO O 1 1
8 7131 1 1 12 GLU C C 4.218 9.627 -9.155 1.00 . A A . 12 GLU C 1 1
8 7132 1 1 12 GLU CA C 5.493 8.823 -9.417 1.00 . A A . 12 GLU CA 1 1
8 7133 1 1 12 GLU CB C 5.967 9.060 -10.854 1.00 . A A . 12 GLU CB 1 1
8 7134 1 1 12 GLU CD C 8.113 9.880 -11.855 1.00 . A A . 12 GLU CD 1 1
8 7135 1 1 12 GLU CG C 7.479 8.823 -10.947 1.00 . A A . 12 GLU CG 1 1
8 7136 1 1 12 GLU H H 4.474 6.955 -9.742 1.00 . A A . 12 GLU H 1 1
8 7137 1 1 12 GLU HA H 6.265 9.130 -8.724 1.00 . A A . 12 GLU HA 1 1
8 7138 1 1 12 GLU HB2 H 5.454 8.377 -11.516 1.00 . A A . 12 GLU HB2 1 1
8 7139 1 1 12 GLU HB3 H 5.743 10.076 -11.143 1.00 . A A . 12 GLU HB3 1 1
8 7140 1 1 12 GLU HG2 H 7.917 8.888 -9.961 1.00 . A A . 12 GLU HG2 1 1
8 7141 1 1 12 GLU HG3 H 7.664 7.842 -11.358 1.00 . A A . 12 GLU HG3 1 1
8 7142 1 1 12 GLU N N 5.195 7.369 -9.224 1.00 . A A . 12 GLU N 1 1
8 7143 1 1 12 GLU O O 3.143 9.242 -9.586 1.00 . A A . 12 GLU O 1 1
8 7144 1 1 12 GLU OE1 O 8.084 11.042 -11.487 1.00 . A A . 12 GLU OE1 1 1
8 7145 1 1 12 GLU OE2 O 8.614 9.508 -12.903 1.00 . A A . 12 GLU OE2 1 1
8 7146 1 1 13 THR C C 2.923 12.621 -9.224 1.00 . A A . 13 THR C 1 1
8 7147 1 1 13 THR CA C 3.134 11.574 -8.129 1.00 . A A . 13 THR CA 1 1
8 7148 1 1 13 THR CB C 3.330 12.280 -6.780 1.00 . A A . 13 THR CB 1 1
8 7149 1 1 13 THR CG2 C 2.851 11.366 -5.652 1.00 . A A . 13 THR CG2 1 1
8 7150 1 1 13 THR H H 5.214 11.001 -8.110 1.00 . A A . 13 THR H 1 1
8 7151 1 1 13 THR HA H 2.263 10.942 -8.073 1.00 . A A . 13 THR HA 1 1
8 7152 1 1 13 THR HB H 2.752 13.189 -6.767 1.00 . A A . 13 THR HB 1 1
8 7153 1 1 13 THR HG1 H 4.776 13.543 -6.460 1.00 . A A . 13 THR HG1 1 1
8 7154 1 1 13 THR HG21 H 3.354 11.632 -4.735 1.00 . A A . 13 THR HG21 1 1
8 7155 1 1 13 THR HG22 H 3.073 10.339 -5.900 1.00 . A A . 13 THR HG22 1 1
8 7156 1 1 13 THR HG23 H 1.784 11.482 -5.523 1.00 . A A . 13 THR HG23 1 1
8 7157 1 1 13 THR N N 4.333 10.731 -8.445 1.00 . A A . 13 THR N 1 1
8 7158 1 1 13 THR O O 1.870 12.671 -9.838 1.00 . A A . 13 THR O 1 1
8 7159 1 1 13 THR OG1 O 4.704 12.594 -6.589 1.00 . A A . 13 THR OG1 1 1
8 7160 1 1 14 GLY C C 3.477 15.857 -9.838 1.00 . A A . 14 GLY C 1 1
8 7161 1 1 14 GLY CA C 3.785 14.518 -10.512 1.00 . A A . 14 GLY CA 1 1
8 7162 1 1 14 GLY H H 4.739 13.387 -8.942 1.00 . A A . 14 GLY H 1 1
8 7163 1 1 14 GLY HA2 H 4.711 14.591 -11.065 1.00 . A A . 14 GLY HA2 1 1
8 7164 1 1 14 GLY HA3 H 2.979 14.263 -11.183 1.00 . A A . 14 GLY HA3 1 1
8 7165 1 1 14 GLY N N 3.912 13.457 -9.462 1.00 . A A . 14 GLY N 1 1
8 7166 1 1 14 GLY O O 3.989 16.891 -10.233 1.00 . A A . 14 GLY O 1 1
8 7167 1 1 15 ARG C C 1.486 18.027 -8.990 1.00 . A A . 15 ARG C 1 1
8 7168 1 1 15 ARG CA C 2.276 17.077 -8.071 1.00 . A A . 15 ARG CA 1 1
8 7169 1 1 15 ARG CB C 3.555 17.768 -7.560 1.00 . A A . 15 ARG CB 1 1
8 7170 1 1 15 ARG CD C 4.047 19.347 -5.677 1.00 . A A . 15 ARG CD 1 1
8 7171 1 1 15 ARG CG C 3.467 17.979 -6.043 1.00 . A A . 15 ARG CG 1 1
8 7172 1 1 15 ARG CZ C 2.267 20.965 -5.391 1.00 . A A . 15 ARG CZ 1 1
8 7173 1 1 15 ARG H H 2.268 14.970 -8.536 1.00 . A A . 15 ARG H 1 1
8 7174 1 1 15 ARG HA H 1.653 16.809 -7.229 1.00 . A A . 15 ARG HA 1 1
8 7175 1 1 15 ARG HB2 H 4.410 17.146 -7.786 1.00 . A A . 15 ARG HB2 1 1
8 7176 1 1 15 ARG HB3 H 3.670 18.724 -8.050 1.00 . A A . 15 ARG HB3 1 1
8 7177 1 1 15 ARG HD2 H 4.131 19.428 -4.604 1.00 . A A . 15 ARG HD2 1 1
8 7178 1 1 15 ARG HD3 H 5.023 19.455 -6.125 1.00 . A A . 15 ARG HD3 1 1
8 7179 1 1 15 ARG HE H 3.210 20.709 -7.120 1.00 . A A . 15 ARG HE 1 1
8 7180 1 1 15 ARG HG2 H 2.432 17.934 -5.733 1.00 . A A . 15 ARG HG2 1 1
8 7181 1 1 15 ARG HG3 H 4.026 17.206 -5.537 1.00 . A A . 15 ARG HG3 1 1
8 7182 1 1 15 ARG HH11 H 1.070 19.360 -5.351 1.00 . A A . 15 ARG HH11 1 1
8 7183 1 1 15 ARG HH12 H 0.532 20.718 -4.421 1.00 . A A . 15 ARG HH12 1 1
8 7184 1 1 15 ARG HH21 H 3.264 22.692 -5.234 1.00 . A A . 15 ARG HH21 1 1
8 7185 1 1 15 ARG HH22 H 1.776 22.603 -4.351 1.00 . A A . 15 ARG HH22 1 1
8 7186 1 1 15 ARG N N 2.646 15.828 -8.818 1.00 . A A . 15 ARG N 1 1
8 7187 1 1 15 ARG NE N 3.145 20.418 -6.187 1.00 . A A . 15 ARG NE 1 1
8 7188 1 1 15 ARG NH1 N 1.207 20.295 -5.024 1.00 . A A . 15 ARG NH1 1 1
8 7189 1 1 15 ARG NH2 N 2.449 22.182 -4.958 1.00 . A A . 15 ARG NH2 1 1
8 7190 1 1 15 ARG O O 1.545 19.239 -8.844 1.00 . A A . 15 ARG O 1 1
8 7191 1 1 16 CYS C C -1.441 18.597 -10.213 1.00 . A A . 16 CYS C 1 1
8 7192 1 1 16 CYS CA C -0.079 18.318 -10.857 1.00 . A A . 16 CYS CA 1 1
8 7193 1 1 16 CYS CB C -0.264 17.578 -12.184 1.00 . A A . 16 CYS CB 1 1
8 7194 1 1 16 CYS H H 0.706 16.499 -10.004 1.00 . A A . 16 CYS H 1 1
8 7195 1 1 16 CYS HA H 0.433 19.254 -11.034 1.00 . A A . 16 CYS HA 1 1
8 7196 1 1 16 CYS HB2 H -0.838 16.678 -12.020 1.00 . A A . 16 CYS HB2 1 1
8 7197 1 1 16 CYS HB3 H -0.785 18.215 -12.883 1.00 . A A . 16 CYS HB3 1 1
8 7198 1 1 16 CYS N N 0.738 17.475 -9.924 1.00 . A A . 16 CYS N 1 1
8 7199 1 1 16 CYS O O -2.018 19.658 -10.396 1.00 . A A . 16 CYS O 1 1
8 7200 1 1 16 CYS SG S 1.361 17.147 -12.856 1.00 . A A . 16 CYS SG 1 1
8 7201 1 1 17 ASN C C -3.085 17.282 -7.308 1.00 . A A . 17 ASN C 1 1
8 7202 1 1 17 ASN CA C -3.249 17.815 -8.742 1.00 . A A . 17 ASN CA 1 1
8 7203 1 1 17 ASN CB C -4.346 17.036 -9.486 1.00 . A A . 17 ASN CB 1 1
8 7204 1 1 17 ASN CG C -4.260 17.313 -10.991 1.00 . A A . 17 ASN CG 1 1
8 7205 1 1 17 ASN H H -1.428 16.826 -9.319 1.00 . A A . 17 ASN H 1 1
8 7206 1 1 17 ASN HA H -3.508 18.865 -8.708 1.00 . A A . 17 ASN HA 1 1
8 7207 1 1 17 ASN HB2 H -4.219 15.980 -9.305 1.00 . A A . 17 ASN HB2 1 1
8 7208 1 1 17 ASN HB3 H -5.313 17.347 -9.122 1.00 . A A . 17 ASN HB3 1 1
8 7209 1 1 17 ASN HD21 H -5.342 18.975 -10.890 1.00 . A A . 17 ASN HD21 1 1
8 7210 1 1 17 ASN HD22 H -4.801 18.553 -12.444 1.00 . A A . 17 ASN HD22 1 1
8 7211 1 1 17 ASN N N -1.936 17.652 -9.445 1.00 . A A . 17 ASN N 1 1
8 7212 1 1 17 ASN ND2 N -4.849 18.368 -11.482 1.00 . A A . 17 ASN ND2 1 1
8 7213 1 1 17 ASN O O -1.991 17.336 -6.768 1.00 . A A . 17 ASN O 1 1
8 7214 1 1 17 ASN OD1 O -3.649 16.562 -11.726 1.00 . A A . 17 ASN OD1 1 1
8 7215 1 1 18 ALA C C -5.236 15.438 -4.862 1.00 . A A . 18 ALA C 1 1
8 7216 1 1 18 ALA CA C -4.002 16.249 -5.282 1.00 . A A . 18 ALA CA 1 1
8 7217 1 1 18 ALA CB C -3.828 17.427 -4.324 1.00 . A A . 18 ALA CB 1 1
8 7218 1 1 18 ALA H H -5.010 16.741 -7.133 1.00 . A A . 18 ALA H 1 1
8 7219 1 1 18 ALA HA H -3.129 15.617 -5.227 1.00 . A A . 18 ALA HA 1 1
8 7220 1 1 18 ALA HB1 H -3.280 17.103 -3.450 1.00 . A A . 18 ALA HB1 1 1
8 7221 1 1 18 ALA HB2 H -4.798 17.794 -4.024 1.00 . A A . 18 ALA HB2 1 1
8 7222 1 1 18 ALA HB3 H -3.282 18.215 -4.820 1.00 . A A . 18 ALA HB3 1 1
8 7223 1 1 18 ALA N N -4.140 16.773 -6.684 1.00 . A A . 18 ALA N 1 1
8 7224 1 1 18 ALA O O -6.238 15.400 -5.554 1.00 . A A . 18 ALA O 1 1
8 7225 1 1 19 LEU C C -6.686 12.904 -4.174 1.00 . A A . 19 LEU C 1 1
8 7226 1 1 19 LEU CA C -6.273 13.979 -3.164 1.00 . A A . 19 LEU CA 1 1
8 7227 1 1 19 LEU CB C -7.469 14.896 -2.853 1.00 . A A . 19 LEU CB 1 1
8 7228 1 1 19 LEU CD1 C -7.773 13.826 -0.599 1.00 . A A . 19 LEU CD1 1 1
8 7229 1 1 19 LEU CD2 C -6.289 15.826 -0.842 1.00 . A A . 19 LEU CD2 1 1
8 7230 1 1 19 LEU CG C -7.572 15.151 -1.341 1.00 . A A . 19 LEU CG 1 1
8 7231 1 1 19 LEU H H -4.317 14.873 -3.190 1.00 . A A . 19 LEU H 1 1
8 7232 1 1 19 LEU HA H -5.948 13.499 -2.253 1.00 . A A . 19 LEU HA 1 1
8 7233 1 1 19 LEU HB2 H -7.339 15.836 -3.366 1.00 . A A . 19 LEU HB2 1 1
8 7234 1 1 19 LEU HB3 H -8.381 14.427 -3.196 1.00 . A A . 19 LEU HB3 1 1
8 7235 1 1 19 LEU HD11 H -8.381 13.165 -1.200 1.00 . A A . 19 LEU HD11 1 1
8 7236 1 1 19 LEU HD12 H -8.266 14.011 0.343 1.00 . A A . 19 LEU HD12 1 1
8 7237 1 1 19 LEU HD13 H -6.812 13.366 -0.419 1.00 . A A . 19 LEU HD13 1 1
8 7238 1 1 19 LEU HD21 H -5.432 15.260 -1.174 1.00 . A A . 19 LEU HD21 1 1
8 7239 1 1 19 LEU HD22 H -6.301 15.865 0.238 1.00 . A A . 19 LEU HD22 1 1
8 7240 1 1 19 LEU HD23 H -6.232 16.830 -1.237 1.00 . A A . 19 LEU HD23 1 1
8 7241 1 1 19 LEU HG H -8.417 15.797 -1.147 1.00 . A A . 19 LEU HG 1 1
8 7242 1 1 19 LEU N N -5.145 14.801 -3.710 1.00 . A A . 19 LEU N 1 1
8 7243 1 1 19 LEU O O -7.444 13.168 -5.093 1.00 . A A . 19 LEU O 1 1
8 7244 1 1 20 ILE C C -6.299 9.275 -4.097 1.00 . A A . 20 ILE C 1 1
8 7245 1 1 20 ILE CA C -6.557 10.561 -4.899 1.00 . A A . 20 ILE CA 1 1
8 7246 1 1 20 ILE CB C -5.660 10.571 -6.158 1.00 . A A . 20 ILE CB 1 1
8 7247 1 1 20 ILE CD1 C -7.300 11.947 -7.531 1.00 . A A . 20 ILE CD1 1 1
8 7248 1 1 20 ILE CG1 C -5.866 11.861 -6.985 1.00 . A A . 20 ILE CG1 1 1
8 7249 1 1 20 ILE CG2 C -5.979 9.352 -7.033 1.00 . A A . 20 ILE CG2 1 1
8 7250 1 1 20 ILE H H -5.614 11.501 -3.223 1.00 . A A . 20 ILE H 1 1
8 7251 1 1 20 ILE HA H -7.595 10.632 -5.175 1.00 . A A . 20 ILE HA 1 1
8 7252 1 1 20 ILE HB H -4.626 10.513 -5.847 1.00 . A A . 20 ILE HB 1 1
8 7253 1 1 20 ILE HD11 H -7.983 11.475 -6.845 1.00 . A A . 20 ILE HD11 1 1
8 7254 1 1 20 ILE HD12 H -7.352 11.448 -8.486 1.00 . A A . 20 ILE HD12 1 1
8 7255 1 1 20 ILE HD13 H -7.577 12.985 -7.653 1.00 . A A . 20 ILE HD13 1 1
8 7256 1 1 20 ILE HG12 H -5.663 12.721 -6.371 1.00 . A A . 20 ILE HG12 1 1
8 7257 1 1 20 ILE HG13 H -5.176 11.856 -7.816 1.00 . A A . 20 ILE HG13 1 1
8 7258 1 1 20 ILE HG21 H -6.991 9.430 -7.405 1.00 . A A . 20 ILE HG21 1 1
8 7259 1 1 20 ILE HG22 H -5.881 8.452 -6.445 1.00 . A A . 20 ILE HG22 1 1
8 7260 1 1 20 ILE HG23 H -5.292 9.316 -7.864 1.00 . A A . 20 ILE HG23 1 1
8 7261 1 1 20 ILE N N -6.205 11.687 -3.990 1.00 . A A . 20 ILE N 1 1
8 7262 1 1 20 ILE O O -5.191 9.094 -3.621 1.00 . A A . 20 ILE O 1 1
8 7263 1 1 21 PRO C C -6.256 6.202 -3.960 1.00 . A A . 21 PRO C 1 1
8 7264 1 1 21 PRO CA C -7.138 7.178 -3.176 1.00 . A A . 21 PRO CA 1 1
8 7265 1 1 21 PRO CB C -8.572 6.662 -2.991 1.00 . A A . 21 PRO CB 1 1
8 7266 1 1 21 PRO CD C -8.662 8.590 -4.525 1.00 . A A . 21 PRO CD 1 1
8 7267 1 1 21 PRO CG C -9.413 7.313 -4.109 1.00 . A A . 21 PRO CG 1 1
8 7268 1 1 21 PRO HA H -6.698 7.389 -2.214 1.00 . A A . 21 PRO HA 1 1
8 7269 1 1 21 PRO HB2 H -8.593 5.584 -3.083 1.00 . A A . 21 PRO HB2 1 1
8 7270 1 1 21 PRO HB3 H -8.952 6.963 -2.028 1.00 . A A . 21 PRO HB3 1 1
8 7271 1 1 21 PRO HD2 H -8.610 8.662 -5.604 1.00 . A A . 21 PRO HD2 1 1
8 7272 1 1 21 PRO HD3 H -9.138 9.464 -4.108 1.00 . A A . 21 PRO HD3 1 1
8 7273 1 1 21 PRO HG2 H -9.497 6.637 -4.950 1.00 . A A . 21 PRO HG2 1 1
8 7274 1 1 21 PRO HG3 H -10.392 7.570 -3.736 1.00 . A A . 21 PRO HG3 1 1
8 7275 1 1 21 PRO N N -7.303 8.421 -3.946 1.00 . A A . 21 PRO N 1 1
8 7276 1 1 21 PRO O O -6.708 5.158 -4.414 1.00 . A A . 21 PRO O 1 1
8 7277 1 1 22 ALA C C -3.314 4.792 -3.845 1.00 . A A . 22 ALA C 1 1
8 7278 1 1 22 ALA CA C -4.053 5.645 -4.851 1.00 . A A . 22 ALA CA 1 1
8 7279 1 1 22 ALA CB C -3.062 6.450 -5.666 1.00 . A A . 22 ALA CB 1 1
8 7280 1 1 22 ALA H H -4.653 7.383 -3.728 1.00 . A A . 22 ALA H 1 1
8 7281 1 1 22 ALA HA H -4.621 5.006 -5.498 1.00 . A A . 22 ALA HA 1 1
8 7282 1 1 22 ALA HB1 H -3.582 7.222 -6.210 1.00 . A A . 22 ALA HB1 1 1
8 7283 1 1 22 ALA HB2 H -2.566 5.789 -6.359 1.00 . A A . 22 ALA HB2 1 1
8 7284 1 1 22 ALA HB3 H -2.334 6.896 -5.006 1.00 . A A . 22 ALA HB3 1 1
8 7285 1 1 22 ALA N N -4.986 6.541 -4.112 1.00 . A A . 22 ALA N 1 1
8 7286 1 1 22 ALA O O -2.493 5.270 -3.088 1.00 . A A . 22 ALA O 1 1
8 7287 1 1 23 PHE C C -2.173 1.573 -3.531 1.00 . A A . 23 PHE C 1 1
8 7288 1 1 23 PHE CA C -3.070 2.592 -2.836 1.00 . A A . 23 PHE CA 1 1
8 7289 1 1 23 PHE CB C -4.210 1.811 -2.187 1.00 . A A . 23 PHE CB 1 1
8 7290 1 1 23 PHE CD1 C -5.499 3.926 -1.528 1.00 . A A . 23 PHE CD1 1 1
8 7291 1 1 23 PHE CD2 C -5.283 2.092 0.063 1.00 . A A . 23 PHE CD2 1 1
8 7292 1 1 23 PHE CE1 C -6.269 4.637 -0.606 1.00 . A A . 23 PHE CE1 1 1
8 7293 1 1 23 PHE CE2 C -6.051 2.814 0.988 1.00 . A A . 23 PHE CE2 1 1
8 7294 1 1 23 PHE CG C -5.002 2.643 -1.196 1.00 . A A . 23 PHE CG 1 1
8 7295 1 1 23 PHE CZ C -6.547 4.084 0.652 1.00 . A A . 23 PHE CZ 1 1
8 7296 1 1 23 PHE H H -4.353 3.227 -4.434 1.00 . A A . 23 PHE H 1 1
8 7297 1 1 23 PHE HA H -2.518 3.124 -2.084 1.00 . A A . 23 PHE HA 1 1
8 7298 1 1 23 PHE HB2 H -4.874 1.463 -2.958 1.00 . A A . 23 PHE HB2 1 1
8 7299 1 1 23 PHE HB3 H -3.796 0.958 -1.681 1.00 . A A . 23 PHE HB3 1 1
8 7300 1 1 23 PHE HD1 H -5.297 4.371 -2.489 1.00 . A A . 23 PHE HD1 1 1
8 7301 1 1 23 PHE HD2 H -4.892 1.111 0.326 1.00 . A A . 23 PHE HD2 1 1
8 7302 1 1 23 PHE HE1 H -6.644 5.619 -0.867 1.00 . A A . 23 PHE HE1 1 1
8 7303 1 1 23 PHE HE2 H -6.265 2.391 1.957 1.00 . A A . 23 PHE HE2 1 1
8 7304 1 1 23 PHE HZ H -7.142 4.635 1.364 1.00 . A A . 23 PHE HZ 1 1
8 7305 1 1 23 PHE N N -3.660 3.539 -3.817 1.00 . A A . 23 PHE N 1 1
8 7306 1 1 23 PHE O O -2.473 1.123 -4.615 1.00 . A A . 23 PHE O 1 1
8 7307 1 1 24 TYR C C 0.392 -0.708 -2.302 1.00 . A A . 24 TYR C 1 1
8 7308 1 1 24 TYR CA C -0.220 0.103 -3.444 1.00 . A A . 24 TYR CA 1 1
8 7309 1 1 24 TYR CB C 0.856 0.695 -4.356 1.00 . A A . 24 TYR CB 1 1
8 7310 1 1 24 TYR CD1 C 2.716 1.104 -2.723 1.00 . A A . 24 TYR CD1 1 1
8 7311 1 1 24 TYR CD2 C 1.634 2.995 -3.783 1.00 . A A . 24 TYR CD2 1 1
8 7312 1 1 24 TYR CE1 C 3.566 1.965 -2.031 1.00 . A A . 24 TYR CE1 1 1
8 7313 1 1 24 TYR CE2 C 2.487 3.867 -3.092 1.00 . A A . 24 TYR CE2 1 1
8 7314 1 1 24 TYR CG C 1.754 1.621 -3.595 1.00 . A A . 24 TYR CG 1 1
8 7315 1 1 24 TYR CZ C 3.456 3.351 -2.214 1.00 . A A . 24 TYR CZ 1 1
8 7316 1 1 24 TYR H H -0.932 1.519 -1.975 1.00 . A A . 24 TYR H 1 1
8 7317 1 1 24 TYR HA H -0.826 -0.561 -4.027 1.00 . A A . 24 TYR HA 1 1
8 7318 1 1 24 TYR HB2 H 1.446 -0.105 -4.776 1.00 . A A . 24 TYR HB2 1 1
8 7319 1 1 24 TYR HB3 H 0.380 1.242 -5.159 1.00 . A A . 24 TYR HB3 1 1
8 7320 1 1 24 TYR HD1 H 2.797 0.035 -2.580 1.00 . A A . 24 TYR HD1 1 1
8 7321 1 1 24 TYR HD2 H 0.879 3.381 -4.467 1.00 . A A . 24 TYR HD2 1 1
8 7322 1 1 24 TYR HE1 H 4.310 1.558 -1.361 1.00 . A A . 24 TYR HE1 1 1
8 7323 1 1 24 TYR HE2 H 2.401 4.934 -3.234 1.00 . A A . 24 TYR HE2 1 1
8 7324 1 1 24 TYR HH H 3.815 5.009 -1.325 1.00 . A A . 24 TYR HH 1 1
8 7325 1 1 24 TYR N N -1.112 1.162 -2.873 1.00 . A A . 24 TYR N 1 1
8 7326 1 1 24 TYR O O 0.102 -0.462 -1.141 1.00 . A A . 24 TYR O 1 1
8 7327 1 1 24 TYR OH O 4.301 4.206 -1.531 1.00 . A A . 24 TYR OH 1 1
8 7328 1 1 25 TYR C C 3.117 -2.023 -1.061 1.00 . A A . 25 TYR C 1 1
8 7329 1 1 25 TYR CA C 1.782 -2.565 -1.550 1.00 . A A . 25 TYR CA 1 1
8 7330 1 1 25 TYR CB C 1.993 -3.975 -2.080 1.00 . A A . 25 TYR CB 1 1
8 7331 1 1 25 TYR CD1 C 3.569 -4.968 -0.382 1.00 . A A . 25 TYR CD1 1 1
8 7332 1 1 25 TYR CD2 C 1.251 -5.674 -0.374 1.00 . A A . 25 TYR CD2 1 1
8 7333 1 1 25 TYR CE1 C 3.830 -5.819 0.699 1.00 . A A . 25 TYR CE1 1 1
8 7334 1 1 25 TYR CE2 C 1.511 -6.523 0.705 1.00 . A A . 25 TYR CE2 1 1
8 7335 1 1 25 TYR CG C 2.278 -4.898 -0.918 1.00 . A A . 25 TYR CG 1 1
8 7336 1 1 25 TYR CZ C 2.801 -6.596 1.243 1.00 . A A . 25 TYR CZ 1 1
8 7337 1 1 25 TYR H H 1.383 -1.887 -3.562 1.00 . A A . 25 TYR H 1 1
8 7338 1 1 25 TYR HA H 1.096 -2.606 -0.716 1.00 . A A . 25 TYR HA 1 1
8 7339 1 1 25 TYR HB2 H 1.102 -4.301 -2.588 1.00 . A A . 25 TYR HB2 1 1
8 7340 1 1 25 TYR HB3 H 2.828 -3.984 -2.763 1.00 . A A . 25 TYR HB3 1 1
8 7341 1 1 25 TYR HD1 H 4.362 -4.368 -0.801 1.00 . A A . 25 TYR HD1 1 1
8 7342 1 1 25 TYR HD2 H 0.255 -5.618 -0.787 1.00 . A A . 25 TYR HD2 1 1
8 7343 1 1 25 TYR HE1 H 4.825 -5.875 1.114 1.00 . A A . 25 TYR HE1 1 1
8 7344 1 1 25 TYR HE2 H 0.715 -7.122 1.123 1.00 . A A . 25 TYR HE2 1 1
8 7345 1 1 25 TYR HH H 2.940 -8.340 2.012 1.00 . A A . 25 TYR HH 1 1
8 7346 1 1 25 TYR N N 1.197 -1.697 -2.619 1.00 . A A . 25 TYR N 1 1
8 7347 1 1 25 TYR O O 3.995 -1.679 -1.835 1.00 . A A . 25 TYR O 1 1
8 7348 1 1 25 TYR OH O 3.057 -7.435 2.309 1.00 . A A . 25 TYR OH 1 1
8 7349 1 1 26 ASN C C 5.163 -2.636 1.632 1.00 . A A . 26 ASN C 1 1
8 7350 1 1 26 ASN CA C 4.498 -1.478 0.884 1.00 . A A . 26 ASN CA 1 1
8 7351 1 1 26 ASN CB C 4.147 -0.371 1.879 1.00 . A A . 26 ASN CB 1 1
8 7352 1 1 26 ASN CG C 5.358 0.543 2.081 1.00 . A A . 26 ASN CG 1 1
8 7353 1 1 26 ASN H H 2.509 -2.277 0.803 1.00 . A A . 26 ASN H 1 1
8 7354 1 1 26 ASN HA H 5.170 -1.093 0.131 1.00 . A A . 26 ASN HA 1 1
8 7355 1 1 26 ASN HB2 H 3.317 0.206 1.497 1.00 . A A . 26 ASN HB2 1 1
8 7356 1 1 26 ASN HB3 H 3.869 -0.817 2.825 1.00 . A A . 26 ASN HB3 1 1
8 7357 1 1 26 ASN HD21 H 4.339 2.209 1.723 1.00 . A A . 26 ASN HD21 1 1
8 7358 1 1 26 ASN HD22 H 5.986 2.426 2.072 1.00 . A A . 26 ASN HD22 1 1
8 7359 1 1 26 ASN N N 3.250 -1.972 0.239 1.00 . A A . 26 ASN N 1 1
8 7360 1 1 26 ASN ND2 N 5.216 1.833 1.949 1.00 . A A . 26 ASN ND2 1 1
8 7361 1 1 26 ASN O O 4.502 -3.381 2.347 1.00 . A A . 26 ASN O 1 1
8 7362 1 1 26 ASN OD1 O 6.444 0.076 2.361 1.00 . A A . 26 ASN OD1 1 1
8 7363 1 1 27 SER C C 7.732 -3.396 3.518 1.00 . A A . 27 SER C 1 1
8 7364 1 1 27 SER CA C 7.211 -3.882 2.156 1.00 . A A . 27 SER CA 1 1
8 7365 1 1 27 SER CB C 8.389 -4.318 1.275 1.00 . A A . 27 SER CB 1 1
8 7366 1 1 27 SER H H 6.947 -2.161 0.886 1.00 . A A . 27 SER H 1 1
8 7367 1 1 27 SER HA H 6.550 -4.724 2.308 1.00 . A A . 27 SER HA 1 1
8 7368 1 1 27 SER HB2 H 8.372 -3.763 0.351 1.00 . A A . 27 SER HB2 1 1
8 7369 1 1 27 SER HB3 H 9.322 -4.123 1.789 1.00 . A A . 27 SER HB3 1 1
8 7370 1 1 27 SER HG H 7.857 -5.796 0.127 1.00 . A A . 27 SER HG 1 1
8 7371 1 1 27 SER N N 6.462 -2.783 1.468 1.00 . A A . 27 SER N 1 1
8 7372 1 1 27 SER O O 8.610 -4.017 4.097 1.00 . A A . 27 SER O 1 1
8 7373 1 1 27 SER OG O 8.272 -5.704 0.988 1.00 . A A . 27 SER OG 1 1
8 7374 1 1 28 HIS C C 6.730 -2.326 6.445 1.00 . A A . 28 HIS C 1 1
8 7375 1 1 28 HIS CA C 7.649 -1.774 5.356 1.00 . A A . 28 HIS CA 1 1
8 7376 1 1 28 HIS CB C 7.587 -0.242 5.346 1.00 . A A . 28 HIS CB 1 1
8 7377 1 1 28 HIS CD2 C 9.641 1.314 4.816 1.00 . A A . 28 HIS CD2 1 1
8 7378 1 1 28 HIS CE1 C 10.174 0.486 2.886 1.00 . A A . 28 HIS CE1 1 1
8 7379 1 1 28 HIS CG C 8.749 0.301 4.558 1.00 . A A . 28 HIS CG 1 1
8 7380 1 1 28 HIS H H 6.492 -1.829 3.548 1.00 . A A . 28 HIS H 1 1
8 7381 1 1 28 HIS HA H 8.664 -2.095 5.543 1.00 . A A . 28 HIS HA 1 1
8 7382 1 1 28 HIS HB2 H 6.662 0.080 4.891 1.00 . A A . 28 HIS HB2 1 1
8 7383 1 1 28 HIS HB3 H 7.638 0.127 6.359 1.00 . A A . 28 HIS HB3 1 1
8 7384 1 1 28 HIS HD1 H 8.666 -0.945 2.845 1.00 . A A . 28 HIS HD1 1 1
8 7385 1 1 28 HIS HD2 H 9.640 1.930 5.703 1.00 . A A . 28 HIS HD2 1 1
8 7386 1 1 28 HIS HE1 H 10.671 0.307 1.944 1.00 . A A . 28 HIS HE1 1 1
8 7387 1 1 28 HIS N N 7.197 -2.301 4.033 1.00 . A A . 28 HIS N 1 1
8 7388 1 1 28 HIS ND1 N 9.109 -0.212 3.321 1.00 . A A . 28 HIS ND1 1 1
8 7389 1 1 28 HIS NE2 N 10.539 1.428 3.760 1.00 . A A . 28 HIS NE2 1 1
8 7390 1 1 28 HIS O O 7.167 -2.606 7.549 1.00 . A A . 28 HIS O 1 1
8 7391 1 1 29 LEU C C 3.865 -4.351 6.587 1.00 . A A . 29 LEU C 1 1
8 7392 1 1 29 LEU CA C 4.482 -3.045 7.113 1.00 . A A . 29 LEU CA 1 1
8 7393 1 1 29 LEU CB C 3.370 -2.018 7.355 1.00 . A A . 29 LEU CB 1 1
8 7394 1 1 29 LEU CD1 C 1.211 -1.478 6.197 1.00 . A A . 29 LEU CD1 1 1
8 7395 1 1 29 LEU CD2 C 3.310 -0.300 5.529 1.00 . A A . 29 LEU CD2 1 1
8 7396 1 1 29 LEU CG C 2.725 -1.630 6.017 1.00 . A A . 29 LEU CG 1 1
8 7397 1 1 29 LEU H H 5.160 -2.267 5.222 1.00 . A A . 29 LEU H 1 1
8 7398 1 1 29 LEU HA H 4.993 -3.248 8.041 1.00 . A A . 29 LEU HA 1 1
8 7399 1 1 29 LEU HB2 H 2.622 -2.449 8.006 1.00 . A A . 29 LEU HB2 1 1
8 7400 1 1 29 LEU HB3 H 3.789 -1.139 7.820 1.00 . A A . 29 LEU HB3 1 1
8 7401 1 1 29 LEU HD11 H 0.713 -1.685 5.259 1.00 . A A . 29 LEU HD11 1 1
8 7402 1 1 29 LEU HD12 H 0.986 -0.470 6.509 1.00 . A A . 29 LEU HD12 1 1
8 7403 1 1 29 LEU HD13 H 0.867 -2.174 6.947 1.00 . A A . 29 LEU HD13 1 1
8 7404 1 1 29 LEU HD21 H 3.346 0.400 6.350 1.00 . A A . 29 LEU HD21 1 1
8 7405 1 1 29 LEU HD22 H 2.685 0.099 4.743 1.00 . A A . 29 LEU HD22 1 1
8 7406 1 1 29 LEU HD23 H 4.308 -0.462 5.149 1.00 . A A . 29 LEU HD23 1 1
8 7407 1 1 29 LEU HG H 2.923 -2.401 5.286 1.00 . A A . 29 LEU HG 1 1
8 7408 1 1 29 LEU N N 5.464 -2.496 6.125 1.00 . A A . 29 LEU N 1 1
8 7409 1 1 29 LEU O O 2.957 -4.892 7.197 1.00 . A A . 29 LEU O 1 1
8 7410 1 1 30 HIS C C 2.306 -5.980 4.659 1.00 . A A . 30 HIS C 1 1
8 7411 1 1 30 HIS CA C 3.820 -6.142 4.901 1.00 . A A . 30 HIS CA 1 1
8 7412 1 1 30 HIS CB C 4.093 -7.274 5.908 1.00 . A A . 30 HIS CB 1 1
8 7413 1 1 30 HIS CD2 C 6.448 -7.972 5.005 1.00 . A A . 30 HIS CD2 1 1
8 7414 1 1 30 HIS CE1 C 6.054 -10.071 4.640 1.00 . A A . 30 HIS CE1 1 1
8 7415 1 1 30 HIS CG C 5.144 -8.198 5.358 1.00 . A A . 30 HIS CG 1 1
8 7416 1 1 30 HIS H H 5.091 -4.412 5.010 1.00 . A A . 30 HIS H 1 1
8 7417 1 1 30 HIS HA H 4.313 -6.354 3.963 1.00 . A A . 30 HIS HA 1 1
8 7418 1 1 30 HIS HB2 H 4.437 -6.851 6.840 1.00 . A A . 30 HIS HB2 1 1
8 7419 1 1 30 HIS HB3 H 3.184 -7.831 6.082 1.00 . A A . 30 HIS HB3 1 1
8 7420 1 1 30 HIS HD1 H 4.070 -10.020 5.270 1.00 . A A . 30 HIS HD1 1 1
8 7421 1 1 30 HIS HD2 H 6.952 -7.016 5.077 1.00 . A A . 30 HIS HD2 1 1
8 7422 1 1 30 HIS HE1 H 6.172 -11.110 4.365 1.00 . A A . 30 HIS HE1 1 1
8 7423 1 1 30 HIS N N 4.357 -4.864 5.470 1.00 . A A . 30 HIS N 1 1
8 7424 1 1 30 HIS ND1 N 4.911 -9.542 5.118 1.00 . A A . 30 HIS ND1 1 1
8 7425 1 1 30 HIS NE2 N 7.023 -9.156 4.551 1.00 . A A . 30 HIS NE2 1 1
8 7426 1 1 30 HIS O O 1.509 -6.848 4.993 1.00 . A A . 30 HIS O 1 1
8 7427 1 1 31 LYS C C 0.329 -3.519 2.750 1.00 . A A . 31 LYS C 1 1
8 7428 1 1 31 LYS CA C 0.462 -4.590 3.831 1.00 . A A . 31 LYS CA 1 1
8 7429 1 1 31 LYS CB C -0.191 -4.110 5.139 1.00 . A A . 31 LYS CB 1 1
8 7430 1 1 31 LYS CD C -0.690 -5.484 7.187 1.00 . A A . 31 LYS CD 1 1
8 7431 1 1 31 LYS CE C -1.344 -4.435 8.087 1.00 . A A . 31 LYS CE 1 1
8 7432 1 1 31 LYS CG C -1.082 -5.219 5.728 1.00 . A A . 31 LYS CG 1 1
8 7433 1 1 31 LYS H H 2.583 -4.176 3.842 1.00 . A A . 31 LYS H 1 1
8 7434 1 1 31 LYS HA H -0.025 -5.492 3.496 1.00 . A A . 31 LYS HA 1 1
8 7435 1 1 31 LYS HB2 H 0.586 -3.859 5.846 1.00 . A A . 31 LYS HB2 1 1
8 7436 1 1 31 LYS HB3 H -0.792 -3.235 4.946 1.00 . A A . 31 LYS HB3 1 1
8 7437 1 1 31 LYS HD2 H -1.026 -6.469 7.477 1.00 . A A . 31 LYS HD2 1 1
8 7438 1 1 31 LYS HD3 H 0.383 -5.424 7.289 1.00 . A A . 31 LYS HD3 1 1
8 7439 1 1 31 LYS HE2 H -0.815 -4.388 9.028 1.00 . A A . 31 LYS HE2 1 1
8 7440 1 1 31 LYS HE3 H -1.304 -3.471 7.602 1.00 . A A . 31 LYS HE3 1 1
8 7441 1 1 31 LYS HG2 H -2.115 -4.906 5.688 1.00 . A A . 31 LYS HG2 1 1
8 7442 1 1 31 LYS HG3 H -0.960 -6.127 5.155 1.00 . A A . 31 LYS HG3 1 1
8 7443 1 1 31 LYS HZ1 H -3.307 -4.710 7.451 1.00 . A A . 31 LYS HZ1 1 1
8 7444 1 1 31 LYS HZ2 H -3.168 -4.184 9.060 1.00 . A A . 31 LYS HZ2 1 1
8 7445 1 1 31 LYS HZ3 H -2.814 -5.796 8.657 1.00 . A A . 31 LYS HZ3 1 1
8 7446 1 1 31 LYS N N 1.914 -4.857 4.089 1.00 . A A . 31 LYS N 1 1
8 7447 1 1 31 LYS NZ N -2.765 -4.809 8.332 1.00 . A A . 31 LYS NZ 1 1
8 7448 1 1 31 LYS O O 1.285 -3.204 2.059 1.00 . A A . 31 LYS O 1 1
8 7449 1 1 32 CYS C C -0.909 -0.536 2.186 1.00 . A A . 32 CYS C 1 1
8 7450 1 1 32 CYS CA C -1.091 -1.916 1.567 1.00 . A A . 32 CYS CA 1 1
8 7451 1 1 32 CYS CB C -2.522 -2.014 1.043 1.00 . A A . 32 CYS CB 1 1
8 7452 1 1 32 CYS H H -1.592 -3.264 3.173 1.00 . A A . 32 CYS H 1 1
8 7453 1 1 32 CYS HA H -0.400 -2.040 0.749 1.00 . A A . 32 CYS HA 1 1
8 7454 1 1 32 CYS HB2 H -2.785 -3.042 0.883 1.00 . A A . 32 CYS HB2 1 1
8 7455 1 1 32 CYS HB3 H -3.195 -1.577 1.766 1.00 . A A . 32 CYS HB3 1 1
8 7456 1 1 32 CYS N N -0.853 -2.970 2.603 1.00 . A A . 32 CYS N 1 1
8 7457 1 1 32 CYS O O -1.053 -0.357 3.384 1.00 . A A . 32 CYS O 1 1
8 7458 1 1 32 CYS SG S -2.650 -1.109 -0.515 1.00 . A A . 32 CYS SG 1 1
8 7459 1 1 33 GLN C C -1.110 2.763 0.832 1.00 . A A . 33 GLN C 1 1
8 7460 1 1 33 GLN CA C -0.440 1.837 1.836 1.00 . A A . 33 GLN CA 1 1
8 7461 1 1 33 GLN CB C 1.051 2.184 1.947 1.00 . A A . 33 GLN CB 1 1
8 7462 1 1 33 GLN CD C 2.383 3.730 3.410 1.00 . A A . 33 GLN CD 1 1
8 7463 1 1 33 GLN CG C 1.206 3.632 2.436 1.00 . A A . 33 GLN CG 1 1
8 7464 1 1 33 GLN H H -0.532 0.245 0.399 1.00 . A A . 33 GLN H 1 1
8 7465 1 1 33 GLN HA H -0.913 1.951 2.802 1.00 . A A . 33 GLN HA 1 1
8 7466 1 1 33 GLN HB2 H 1.525 1.513 2.649 1.00 . A A . 33 GLN HB2 1 1
8 7467 1 1 33 GLN HB3 H 1.518 2.083 0.979 1.00 . A A . 33 GLN HB3 1 1
8 7468 1 1 33 GLN HE21 H 3.696 4.226 2.002 1.00 . A A . 33 GLN HE21 1 1
8 7469 1 1 33 GLN HE22 H 4.323 4.119 3.575 1.00 . A A . 33 GLN HE22 1 1
8 7470 1 1 33 GLN HG2 H 1.381 4.279 1.590 1.00 . A A . 33 GLN HG2 1 1
8 7471 1 1 33 GLN HG3 H 0.299 3.939 2.939 1.00 . A A . 33 GLN HG3 1 1
8 7472 1 1 33 GLN N N -0.616 0.439 1.358 1.00 . A A . 33 GLN N 1 1
8 7473 1 1 33 GLN NE2 N 3.566 4.051 2.958 1.00 . A A . 33 GLN NE2 1 1
8 7474 1 1 33 GLN O O -1.108 2.496 -0.360 1.00 . A A . 33 GLN O 1 1
8 7475 1 1 33 GLN OE1 O 2.226 3.513 4.594 1.00 . A A . 33 GLN OE1 1 1
8 7476 1 1 34 LYS C C -1.431 5.974 0.135 1.00 . A A . 34 LYS C 1 1
8 7477 1 1 34 LYS CA C -2.364 4.799 0.405 1.00 . A A . 34 LYS CA 1 1
8 7478 1 1 34 LYS CB C -3.654 5.288 1.080 1.00 . A A . 34 LYS CB 1 1
8 7479 1 1 34 LYS CD C -4.615 6.733 2.888 1.00 . A A . 34 LYS CD 1 1
8 7480 1 1 34 LYS CE C -4.852 8.062 2.161 1.00 . A A . 34 LYS CE 1 1
8 7481 1 1 34 LYS CG C -3.336 6.075 2.360 1.00 . A A . 34 LYS CG 1 1
8 7482 1 1 34 LYS H H -1.659 4.012 2.273 1.00 . A A . 34 LYS H 1 1
8 7483 1 1 34 LYS HA H -2.606 4.299 -0.528 1.00 . A A . 34 LYS HA 1 1
8 7484 1 1 34 LYS HB2 H -4.202 5.919 0.396 1.00 . A A . 34 LYS HB2 1 1
8 7485 1 1 34 LYS HB3 H -4.249 4.436 1.338 1.00 . A A . 34 LYS HB3 1 1
8 7486 1 1 34 LYS HD2 H -5.454 6.075 2.719 1.00 . A A . 34 LYS HD2 1 1
8 7487 1 1 34 LYS HD3 H -4.513 6.920 3.947 1.00 . A A . 34 LYS HD3 1 1
8 7488 1 1 34 LYS HE2 H -3.935 8.387 1.692 1.00 . A A . 34 LYS HE2 1 1
8 7489 1 1 34 LYS HE3 H -5.613 7.927 1.406 1.00 . A A . 34 LYS HE3 1 1
8 7490 1 1 34 LYS HG2 H -2.942 5.400 3.107 1.00 . A A . 34 LYS HG2 1 1
8 7491 1 1 34 LYS HG3 H -2.604 6.838 2.145 1.00 . A A . 34 LYS HG3 1 1
8 7492 1 1 34 LYS HZ1 H -5.969 9.746 2.674 1.00 . A A . 34 LYS HZ1 1 1
8 7493 1 1 34 LYS HZ2 H -4.478 9.633 3.478 1.00 . A A . 34 LYS HZ2 1 1
8 7494 1 1 34 LYS HZ3 H -5.774 8.639 3.944 1.00 . A A . 34 LYS HZ3 1 1
8 7495 1 1 34 LYS N N -1.681 3.838 1.309 1.00 . A A . 34 LYS N 1 1
8 7496 1 1 34 LYS NZ N -5.303 9.097 3.138 1.00 . A A . 34 LYS NZ 1 1
8 7497 1 1 34 LYS O O -0.709 6.405 1.022 1.00 . A A . 34 LYS O 1 1
8 7498 1 1 35 PHE C C -1.413 8.719 -2.125 1.00 . A A . 35 PHE C 1 1
8 7499 1 1 35 PHE CA C -0.580 7.656 -1.396 1.00 . A A . 35 PHE CA 1 1
8 7500 1 1 35 PHE CB C 0.644 7.181 -2.210 1.00 . A A . 35 PHE CB 1 1
8 7501 1 1 35 PHE CD1 C 0.365 8.040 -4.561 1.00 . A A . 35 PHE CD1 1 1
8 7502 1 1 35 PHE CD2 C 0.023 5.678 -4.139 1.00 . A A . 35 PHE CD2 1 1
8 7503 1 1 35 PHE CE1 C 0.103 7.836 -5.919 1.00 . A A . 35 PHE CE1 1 1
8 7504 1 1 35 PHE CE2 C -0.234 5.473 -5.498 1.00 . A A . 35 PHE CE2 1 1
8 7505 1 1 35 PHE CG C 0.324 6.962 -3.672 1.00 . A A . 35 PHE CG 1 1
8 7506 1 1 35 PHE CZ C -0.195 6.553 -6.389 1.00 . A A . 35 PHE CZ 1 1
8 7507 1 1 35 PHE H H -2.055 6.131 -1.749 1.00 . A A . 35 PHE H 1 1
8 7508 1 1 35 PHE HA H -0.229 8.086 -0.467 1.00 . A A . 35 PHE HA 1 1
8 7509 1 1 35 PHE HB2 H 1.426 7.920 -2.133 1.00 . A A . 35 PHE HB2 1 1
8 7510 1 1 35 PHE HB3 H 1.001 6.251 -1.788 1.00 . A A . 35 PHE HB3 1 1
8 7511 1 1 35 PHE HD1 H 0.595 9.032 -4.198 1.00 . A A . 35 PHE HD1 1 1
8 7512 1 1 35 PHE HD2 H -0.012 4.842 -3.451 1.00 . A A . 35 PHE HD2 1 1
8 7513 1 1 35 PHE HE1 H 0.134 8.669 -6.607 1.00 . A A . 35 PHE HE1 1 1
8 7514 1 1 35 PHE HE2 H -0.465 4.484 -5.858 1.00 . A A . 35 PHE HE2 1 1
8 7515 1 1 35 PHE HZ H -0.394 6.394 -7.438 1.00 . A A . 35 PHE HZ 1 1
8 7516 1 1 35 PHE N N -1.452 6.498 -1.068 1.00 . A A . 35 PHE N 1 1
8 7517 1 1 35 PHE O O -2.472 8.424 -2.674 1.00 . A A . 35 PHE O 1 1
8 7518 1 1 36 ASN C C -1.191 11.315 -4.144 1.00 . A A . 36 ASN C 1 1
8 7519 1 1 36 ASN CA C -1.697 11.078 -2.724 1.00 . A A . 36 ASN CA 1 1
8 7520 1 1 36 ASN CB C -1.477 12.335 -1.888 1.00 . A A . 36 ASN CB 1 1
8 7521 1 1 36 ASN CG C -2.356 13.470 -2.411 1.00 . A A . 36 ASN CG 1 1
8 7522 1 1 36 ASN H H -0.115 10.136 -1.614 1.00 . A A . 36 ASN H 1 1
8 7523 1 1 36 ASN HA H -2.747 10.850 -2.749 1.00 . A A . 36 ASN HA 1 1
8 7524 1 1 36 ASN HB2 H -1.728 12.130 -0.858 1.00 . A A . 36 ASN HB2 1 1
8 7525 1 1 36 ASN HB3 H -0.445 12.625 -1.955 1.00 . A A . 36 ASN HB3 1 1
8 7526 1 1 36 ASN HD21 H -0.852 14.414 -3.301 1.00 . A A . 36 ASN HD21 1 1
8 7527 1 1 36 ASN HD22 H -2.367 15.164 -3.447 1.00 . A A . 36 ASN HD22 1 1
8 7528 1 1 36 ASN N N -0.951 9.949 -2.091 1.00 . A A . 36 ASN N 1 1
8 7529 1 1 36 ASN ND2 N -1.814 14.427 -3.113 1.00 . A A . 36 ASN ND2 1 1
8 7530 1 1 36 ASN O O -0.110 11.844 -4.347 1.00 . A A . 36 ASN O 1 1
8 7531 1 1 36 ASN OD1 O -3.547 13.485 -2.176 1.00 . A A . 36 ASN OD1 1 1
8 7532 1 1 37 TYR C C -2.185 12.439 -7.061 1.00 . A A . 37 TYR C 1 1
8 7533 1 1 37 TYR CA C -1.593 11.120 -6.554 1.00 . A A . 37 TYR CA 1 1
8 7534 1 1 37 TYR CB C -2.139 9.960 -7.399 1.00 . A A . 37 TYR CB 1 1
8 7535 1 1 37 TYR CD1 C -0.290 10.242 -9.098 1.00 . A A . 37 TYR CD1 1 1
8 7536 1 1 37 TYR CD2 C -2.583 10.119 -9.875 1.00 . A A . 37 TYR CD2 1 1
8 7537 1 1 37 TYR CE1 C 0.151 10.393 -10.419 1.00 . A A . 37 TYR CE1 1 1
8 7538 1 1 37 TYR CE2 C -2.143 10.272 -11.195 1.00 . A A . 37 TYR CE2 1 1
8 7539 1 1 37 TYR CG C -1.658 10.105 -8.826 1.00 . A A . 37 TYR CG 1 1
8 7540 1 1 37 TYR CZ C -0.776 10.410 -11.468 1.00 . A A . 37 TYR CZ 1 1
8 7541 1 1 37 TYR H H -2.844 10.514 -4.909 1.00 . A A . 37 TYR H 1 1
8 7542 1 1 37 TYR HA H -0.517 11.152 -6.634 1.00 . A A . 37 TYR HA 1 1
8 7543 1 1 37 TYR HB2 H -1.791 9.023 -6.993 1.00 . A A . 37 TYR HB2 1 1
8 7544 1 1 37 TYR HB3 H -3.218 9.981 -7.382 1.00 . A A . 37 TYR HB3 1 1
8 7545 1 1 37 TYR HD1 H 0.424 10.229 -8.288 1.00 . A A . 37 TYR HD1 1 1
8 7546 1 1 37 TYR HD2 H -3.637 10.013 -9.665 1.00 . A A . 37 TYR HD2 1 1
8 7547 1 1 37 TYR HE1 H 1.206 10.503 -10.628 1.00 . A A . 37 TYR HE1 1 1
8 7548 1 1 37 TYR HE2 H -2.858 10.283 -12.005 1.00 . A A . 37 TYR HE2 1 1
8 7549 1 1 37 TYR HH H -0.876 9.994 -13.329 1.00 . A A . 37 TYR HH 1 1
8 7550 1 1 37 TYR N N -1.982 10.929 -5.123 1.00 . A A . 37 TYR N 1 1
8 7551 1 1 37 TYR O O -3.171 12.925 -6.532 1.00 . A A . 37 TYR O 1 1
8 7552 1 1 37 TYR OH O -0.344 10.563 -12.769 1.00 . A A . 37 TYR OH 1 1
8 7553 1 1 38 GLY C C -2.879 13.992 -9.937 1.00 . A A . 38 GLY C 1 1
8 7554 1 1 38 GLY CA C -2.085 14.288 -8.663 1.00 . A A . 38 GLY CA 1 1
8 7555 1 1 38 GLY H H -0.798 12.578 -8.479 1.00 . A A . 38 GLY H 1 1
8 7556 1 1 38 GLY HA2 H -2.722 14.785 -7.944 1.00 . A A . 38 GLY HA2 1 1
8 7557 1 1 38 GLY HA3 H -1.247 14.922 -8.904 1.00 . A A . 38 GLY HA3 1 1
8 7558 1 1 38 GLY N N -1.585 13.005 -8.085 1.00 . A A . 38 GLY N 1 1
8 7559 1 1 38 GLY O O -4.081 13.786 -9.890 1.00 . A A . 38 GLY O 1 1
8 7560 1 1 39 GLY C C -1.965 14.077 -13.524 1.00 . A A . 39 GLY C 1 1
8 7561 1 1 39 GLY CA C -2.891 13.689 -12.370 1.00 . A A . 39 GLY CA 1 1
8 7562 1 1 39 GLY H H -1.242 14.142 -11.059 1.00 . A A . 39 GLY H 1 1
8 7563 1 1 39 GLY HA2 H -3.126 12.637 -12.433 1.00 . A A . 39 GLY HA2 1 1
8 7564 1 1 39 GLY HA3 H -3.801 14.267 -12.433 1.00 . A A . 39 GLY HA3 1 1
8 7565 1 1 39 GLY N N -2.207 13.970 -11.068 1.00 . A A . 39 GLY N 1 1
8 7566 1 1 39 GLY O O -2.227 15.028 -14.243 1.00 . A A . 39 GLY O 1 1
8 7567 1 1 40 CYS C C 0.614 12.314 -15.368 1.00 . A A . 40 CYS C 1 1
8 7568 1 1 40 CYS CA C 0.084 13.632 -14.796 1.00 . A A . 40 CYS CA 1 1
8 7569 1 1 40 CYS CB C 1.245 14.465 -14.246 1.00 . A A . 40 CYS CB 1 1
8 7570 1 1 40 CYS H H -0.720 12.586 -13.094 1.00 . A A . 40 CYS H 1 1
8 7571 1 1 40 CYS HA H -0.415 14.184 -15.577 1.00 . A A . 40 CYS HA 1 1
8 7572 1 1 40 CYS HB2 H 1.317 14.322 -13.178 1.00 . A A . 40 CYS HB2 1 1
8 7573 1 1 40 CYS HB3 H 2.167 14.154 -14.714 1.00 . A A . 40 CYS HB3 1 1
8 7574 1 1 40 CYS N N -0.888 13.340 -13.697 1.00 . A A . 40 CYS N 1 1
8 7575 1 1 40 CYS O O 0.207 11.889 -16.437 1.00 . A A . 40 CYS O 1 1
8 7576 1 1 40 CYS SG S 0.951 16.215 -14.600 1.00 . A A . 40 CYS SG 1 1
8 7577 1 1 41 GLY C C 1.460 9.222 -14.334 1.00 . A A . 41 GLY C 1 1
8 7578 1 1 41 GLY CA C 2.091 10.369 -15.125 1.00 . A A . 41 GLY CA 1 1
8 7579 1 1 41 GLY H H 1.809 12.047 -13.800 1.00 . A A . 41 GLY H 1 1
8 7580 1 1 41 GLY HA2 H 1.881 10.243 -16.177 1.00 . A A . 41 GLY HA2 1 1
8 7581 1 1 41 GLY HA3 H 3.158 10.369 -14.965 1.00 . A A . 41 GLY HA3 1 1
8 7582 1 1 41 GLY N N 1.514 11.670 -14.654 1.00 . A A . 41 GLY N 1 1
8 7583 1 1 41 GLY O O 0.339 8.824 -14.607 1.00 . A A . 41 GLY O 1 1
8 7584 1 1 42 GLY C C 2.153 6.241 -13.047 1.00 . A A . 42 GLY C 1 1
8 7585 1 1 42 GLY CA C 1.635 7.581 -12.522 1.00 . A A . 42 GLY CA 1 1
8 7586 1 1 42 GLY H H 3.066 9.056 -13.170 1.00 . A A . 42 GLY H 1 1
8 7587 1 1 42 GLY HA2 H 1.950 7.713 -11.497 1.00 . A A . 42 GLY HA2 1 1
8 7588 1 1 42 GLY HA3 H 0.556 7.587 -12.569 1.00 . A A . 42 GLY HA3 1 1
8 7589 1 1 42 GLY N N 2.173 8.701 -13.358 1.00 . A A . 42 GLY N 1 1
8 7590 1 1 42 GLY O O 1.793 5.812 -14.131 1.00 . A A . 42 GLY O 1 1
8 7591 1 1 43 ASN C C 2.532 3.154 -12.389 1.00 . A A . 43 ASN C 1 1
8 7592 1 1 43 ASN CA C 3.553 4.258 -12.687 1.00 . A A . 43 ASN CA 1 1
8 7593 1 1 43 ASN CB C 4.842 3.989 -11.905 1.00 . A A . 43 ASN CB 1 1
8 7594 1 1 43 ASN CG C 6.037 4.576 -12.661 1.00 . A A . 43 ASN CG 1 1
8 7595 1 1 43 ASN H H 3.248 5.966 -11.409 1.00 . A A . 43 ASN H 1 1
8 7596 1 1 43 ASN HA H 3.770 4.274 -13.745 1.00 . A A . 43 ASN HA 1 1
8 7597 1 1 43 ASN HB2 H 4.771 4.449 -10.932 1.00 . A A . 43 ASN HB2 1 1
8 7598 1 1 43 ASN HB3 H 4.979 2.924 -11.790 1.00 . A A . 43 ASN HB3 1 1
8 7599 1 1 43 ASN HD21 H 6.910 5.267 -11.017 1.00 . A A . 43 ASN HD21 1 1
8 7600 1 1 43 ASN HD22 H 7.746 5.567 -12.464 1.00 . A A . 43 ASN HD22 1 1
8 7601 1 1 43 ASN N N 2.991 5.583 -12.273 1.00 . A A . 43 ASN N 1 1
8 7602 1 1 43 ASN ND2 N 6.975 5.188 -11.992 1.00 . A A . 43 ASN ND2 1 1
8 7603 1 1 43 ASN O O 1.409 3.429 -12.000 1.00 . A A . 43 ASN O 1 1
8 7604 1 1 43 ASN OD1 O 6.120 4.476 -13.869 1.00 . A A . 43 ASN OD1 1 1
8 7605 1 1 44 ALA C C 1.678 0.672 -10.819 1.00 . A A . 44 ALA C 1 1
8 7606 1 1 44 ALA CA C 2.002 0.760 -12.315 1.00 . A A . 44 ALA CA 1 1
8 7607 1 1 44 ALA CB C 2.675 -0.538 -12.764 1.00 . A A . 44 ALA CB 1 1
8 7608 1 1 44 ALA H H 3.835 1.734 -12.889 1.00 . A A . 44 ALA H 1 1
8 7609 1 1 44 ALA HA H 1.087 0.900 -12.872 1.00 . A A . 44 ALA HA 1 1
8 7610 1 1 44 ALA HB1 H 2.326 -1.354 -12.150 1.00 . A A . 44 ALA HB1 1 1
8 7611 1 1 44 ALA HB2 H 3.745 -0.441 -12.661 1.00 . A A . 44 ALA HB2 1 1
8 7612 1 1 44 ALA HB3 H 2.428 -0.732 -13.797 1.00 . A A . 44 ALA HB3 1 1
8 7613 1 1 44 ALA N N 2.924 1.911 -12.574 1.00 . A A . 44 ALA N 1 1
8 7614 1 1 44 ALA O O 0.639 0.154 -10.439 1.00 . A A . 44 ALA O 1 1
8 7615 1 1 45 ASN C C 1.222 2.113 -8.119 1.00 . A A . 45 ASN C 1 1
8 7616 1 1 45 ASN CA C 2.332 1.120 -8.500 1.00 . A A . 45 ASN CA 1 1
8 7617 1 1 45 ASN CB C 3.635 1.485 -7.773 1.00 . A A . 45 ASN CB 1 1
8 7618 1 1 45 ASN CG C 4.389 0.210 -7.400 1.00 . A A . 45 ASN CG 1 1
8 7619 1 1 45 ASN H H 3.386 1.568 -10.323 1.00 . A A . 45 ASN H 1 1
8 7620 1 1 45 ASN HA H 2.031 0.121 -8.217 1.00 . A A . 45 ASN HA 1 1
8 7621 1 1 45 ASN HB2 H 4.250 2.092 -8.422 1.00 . A A . 45 ASN HB2 1 1
8 7622 1 1 45 ASN HB3 H 3.403 2.039 -6.876 1.00 . A A . 45 ASN HB3 1 1
8 7623 1 1 45 ASN HD21 H 3.046 -0.365 -6.054 1.00 . A A . 45 ASN HD21 1 1
8 7624 1 1 45 ASN HD22 H 4.368 -1.409 -6.246 1.00 . A A . 45 ASN HD22 1 1
8 7625 1 1 45 ASN N N 2.563 1.167 -9.978 1.00 . A A . 45 ASN N 1 1
8 7626 1 1 45 ASN ND2 N 3.894 -0.587 -6.490 1.00 . A A . 45 ASN ND2 1 1
8 7627 1 1 45 ASN O O 1.492 3.253 -7.764 1.00 . A A . 45 ASN O 1 1
8 7628 1 1 45 ASN OD1 O 5.441 -0.064 -7.944 1.00 . A A . 45 ASN OD1 1 1
8 7629 1 1 46 ASN C C -2.511 1.882 -8.037 1.00 . A A . 46 ASN C 1 1
8 7630 1 1 46 ASN CA C -1.171 2.589 -7.833 1.00 . A A . 46 ASN CA 1 1
8 7631 1 1 46 ASN CB C -1.133 3.851 -8.702 1.00 . A A . 46 ASN CB 1 1
8 7632 1 1 46 ASN CG C -1.126 3.462 -10.184 1.00 . A A . 46 ASN CG 1 1
8 7633 1 1 46 ASN H H -0.209 0.765 -8.479 1.00 . A A . 46 ASN H 1 1
8 7634 1 1 46 ASN HA H -1.084 2.870 -6.796 1.00 . A A . 46 ASN HA 1 1
8 7635 1 1 46 ASN HB2 H -2.006 4.453 -8.495 1.00 . A A . 46 ASN HB2 1 1
8 7636 1 1 46 ASN HB3 H -0.245 4.418 -8.474 1.00 . A A . 46 ASN HB3 1 1
8 7637 1 1 46 ASN HD21 H -2.415 4.880 -10.706 1.00 . A A . 46 ASN HD21 1 1
8 7638 1 1 46 ASN HD22 H -1.865 3.896 -11.975 1.00 . A A . 46 ASN HD22 1 1
8 7639 1 1 46 ASN N N -0.028 1.684 -8.190 1.00 . A A . 46 ASN N 1 1
8 7640 1 1 46 ASN ND2 N -1.863 4.135 -11.024 1.00 . A A . 46 ASN ND2 1 1
8 7641 1 1 46 ASN O O -2.882 1.537 -9.147 1.00 . A A . 46 ASN O 1 1
8 7642 1 1 46 ASN OD1 O -0.441 2.541 -10.584 1.00 . A A . 46 ASN OD1 1 1
8 7643 1 1 47 PHE C C -5.658 2.044 -6.629 1.00 . A A . 47 PHE C 1 1
8 7644 1 1 47 PHE CA C -4.581 1.028 -7.025 1.00 . A A . 47 PHE CA 1 1
8 7645 1 1 47 PHE CB C -4.623 -0.155 -6.055 1.00 . A A . 47 PHE CB 1 1
8 7646 1 1 47 PHE CD1 C -3.333 -1.612 -7.648 1.00 . A A . 47 PHE CD1 1 1
8 7647 1 1 47 PHE CD2 C -2.625 -1.486 -5.337 1.00 . A A . 47 PHE CD2 1 1
8 7648 1 1 47 PHE CE1 C -2.295 -2.505 -7.921 1.00 . A A . 47 PHE CE1 1 1
8 7649 1 1 47 PHE CE2 C -1.582 -2.377 -5.607 1.00 . A A . 47 PHE CE2 1 1
8 7650 1 1 47 PHE CG C -3.497 -1.104 -6.356 1.00 . A A . 47 PHE CG 1 1
8 7651 1 1 47 PHE CZ C -1.418 -2.888 -6.901 1.00 . A A . 47 PHE CZ 1 1
8 7652 1 1 47 PHE H H -2.890 2.002 -6.086 1.00 . A A . 47 PHE H 1 1
8 7653 1 1 47 PHE HA H -4.764 0.680 -8.031 1.00 . A A . 47 PHE HA 1 1
8 7654 1 1 47 PHE HB2 H -4.524 0.208 -5.044 1.00 . A A . 47 PHE HB2 1 1
8 7655 1 1 47 PHE HB3 H -5.562 -0.676 -6.159 1.00 . A A . 47 PHE HB3 1 1
8 7656 1 1 47 PHE HD1 H -4.010 -1.311 -8.435 1.00 . A A . 47 PHE HD1 1 1
8 7657 1 1 47 PHE HD2 H -2.750 -1.078 -4.338 1.00 . A A . 47 PHE HD2 1 1
8 7658 1 1 47 PHE HE1 H -2.168 -2.897 -8.919 1.00 . A A . 47 PHE HE1 1 1
8 7659 1 1 47 PHE HE2 H -0.905 -2.674 -4.820 1.00 . A A . 47 PHE HE2 1 1
8 7660 1 1 47 PHE HZ H -0.618 -3.578 -7.110 1.00 . A A . 47 PHE HZ 1 1
8 7661 1 1 47 PHE N N -3.236 1.691 -6.958 1.00 . A A . 47 PHE N 1 1
8 7662 1 1 47 PHE O O -5.411 3.239 -6.620 1.00 . A A . 47 PHE O 1 1
8 7663 1 1 48 LYS C C -8.207 2.336 -4.383 1.00 . A A . 48 LYS C 1 1
8 7664 1 1 48 LYS CA C -7.949 2.489 -5.885 1.00 . A A . 48 LYS CA 1 1
8 7665 1 1 48 LYS CB C -9.219 2.139 -6.662 1.00 . A A . 48 LYS CB 1 1
8 7666 1 1 48 LYS CD C -11.605 2.584 -6.032 1.00 . A A . 48 LYS CD 1 1
8 7667 1 1 48 LYS CE C -12.294 2.008 -7.270 1.00 . A A . 48 LYS CE 1 1
8 7668 1 1 48 LYS CG C -10.278 3.228 -6.442 1.00 . A A . 48 LYS CG 1 1
8 7669 1 1 48 LYS H H -7.002 0.608 -6.309 1.00 . A A . 48 LYS H 1 1
8 7670 1 1 48 LYS HA H -7.666 3.510 -6.099 1.00 . A A . 48 LYS HA 1 1
8 7671 1 1 48 LYS HB2 H -8.985 2.071 -7.715 1.00 . A A . 48 LYS HB2 1 1
8 7672 1 1 48 LYS HB3 H -9.598 1.189 -6.317 1.00 . A A . 48 LYS HB3 1 1
8 7673 1 1 48 LYS HD2 H -11.414 1.791 -5.324 1.00 . A A . 48 LYS HD2 1 1
8 7674 1 1 48 LYS HD3 H -12.243 3.327 -5.578 1.00 . A A . 48 LYS HD3 1 1
8 7675 1 1 48 LYS HE2 H -12.725 2.811 -7.849 1.00 . A A . 48 LYS HE2 1 1
8 7676 1 1 48 LYS HE3 H -11.571 1.479 -7.871 1.00 . A A . 48 LYS HE3 1 1
8 7677 1 1 48 LYS HG2 H -9.952 3.902 -5.663 1.00 . A A . 48 LYS HG2 1 1
8 7678 1 1 48 LYS HG3 H -10.418 3.782 -7.359 1.00 . A A . 48 LYS HG3 1 1
8 7679 1 1 48 LYS HZ1 H -13.546 0.378 -7.605 1.00 . A A . 48 LYS HZ1 1 1
8 7680 1 1 48 LYS HZ2 H -14.243 1.604 -6.658 1.00 . A A . 48 LYS HZ2 1 1
8 7681 1 1 48 LYS HZ3 H -13.078 0.566 -5.986 1.00 . A A . 48 LYS HZ3 1 1
8 7682 1 1 48 LYS N N -6.843 1.573 -6.293 1.00 . A A . 48 LYS N 1 1
8 7683 1 1 48 LYS NZ N -13.371 1.068 -6.847 1.00 . A A . 48 LYS NZ 1 1
8 7684 1 1 48 LYS O O -8.629 3.275 -3.727 1.00 . A A . 48 LYS O 1 1
8 7685 1 1 49 THR C C -7.341 -0.284 -1.934 1.00 . A A . 49 THR C 1 1
8 7686 1 1 49 THR CA C -8.171 0.917 -2.386 1.00 . A A . 49 THR CA 1 1
8 7687 1 1 49 THR CB C -9.652 0.638 -2.116 1.00 . A A . 49 THR CB 1 1
8 7688 1 1 49 THR CG2 C -10.398 1.961 -1.939 1.00 . A A . 49 THR CG2 1 1
8 7689 1 1 49 THR H H -7.615 0.432 -4.394 1.00 . A A . 49 THR H 1 1
8 7690 1 1 49 THR HA H -7.866 1.791 -1.830 1.00 . A A . 49 THR HA 1 1
8 7691 1 1 49 THR HB H -9.744 0.057 -1.212 1.00 . A A . 49 THR HB 1 1
8 7692 1 1 49 THR HG1 H -10.170 -1.024 -2.989 1.00 . A A . 49 THR HG1 1 1
8 7693 1 1 49 THR HG21 H -11.189 1.833 -1.214 1.00 . A A . 49 THR HG21 1 1
8 7694 1 1 49 THR HG22 H -10.821 2.266 -2.885 1.00 . A A . 49 THR HG22 1 1
8 7695 1 1 49 THR HG23 H -9.710 2.717 -1.590 1.00 . A A . 49 THR HG23 1 1
8 7696 1 1 49 THR N N -7.953 1.159 -3.841 1.00 . A A . 49 THR N 1 1
8 7697 1 1 49 THR O O -6.582 -0.859 -2.697 1.00 . A A . 49 THR O 1 1
8 7698 1 1 49 THR OG1 O -10.217 -0.088 -3.203 1.00 . A A . 49 THR OG1 1 1
8 7699 1 1 50 ILE C C -7.284 -3.132 -0.602 1.00 . A A . 50 ILE C 1 1
8 7700 1 1 50 ILE CA C -6.733 -1.791 -0.095 1.00 . A A . 50 ILE CA 1 1
8 7701 1 1 50 ILE CB C -6.855 -1.731 1.427 1.00 . A A . 50 ILE CB 1 1
8 7702 1 1 50 ILE CD1 C -8.471 -2.121 3.293 1.00 . A A . 50 ILE CD1 1 1
8 7703 1 1 50 ILE CG1 C -8.333 -1.711 1.825 1.00 . A A . 50 ILE CG1 1 1
8 7704 1 1 50 ILE CG2 C -6.178 -0.462 1.943 1.00 . A A . 50 ILE CG2 1 1
8 7705 1 1 50 ILE H H -8.104 -0.141 -0.124 1.00 . A A . 50 ILE H 1 1
8 7706 1 1 50 ILE HA H -5.692 -1.707 -0.366 1.00 . A A . 50 ILE HA 1 1
8 7707 1 1 50 ILE HB H -6.377 -2.596 1.859 1.00 . A A . 50 ILE HB 1 1
8 7708 1 1 50 ILE HD11 H -7.741 -1.590 3.885 1.00 . A A . 50 ILE HD11 1 1
8 7709 1 1 50 ILE HD12 H -8.304 -3.184 3.387 1.00 . A A . 50 ILE HD12 1 1
8 7710 1 1 50 ILE HD13 H -9.463 -1.879 3.644 1.00 . A A . 50 ILE HD13 1 1
8 7711 1 1 50 ILE HG12 H -8.726 -0.713 1.691 1.00 . A A . 50 ILE HG12 1 1
8 7712 1 1 50 ILE HG13 H -8.884 -2.401 1.205 1.00 . A A . 50 ILE HG13 1 1
8 7713 1 1 50 ILE HG21 H -5.162 -0.421 1.579 1.00 . A A . 50 ILE HG21 1 1
8 7714 1 1 50 ILE HG22 H -6.174 -0.469 3.023 1.00 . A A . 50 ILE HG22 1 1
8 7715 1 1 50 ILE HG23 H -6.721 0.404 1.592 1.00 . A A . 50 ILE HG23 1 1
8 7716 1 1 50 ILE N N -7.489 -0.643 -0.685 1.00 . A A . 50 ILE N 1 1
8 7717 1 1 50 ILE O O -6.605 -4.143 -0.523 1.00 . A A . 50 ILE O 1 1
8 7718 1 1 51 ASP C C -8.317 -4.927 -2.829 1.00 . A A . 51 ASP C 1 1
8 7719 1 1 51 ASP CA C -9.105 -4.427 -1.620 1.00 . A A . 51 ASP CA 1 1
8 7720 1 1 51 ASP CB C -10.558 -4.181 -2.027 1.00 . A A . 51 ASP CB 1 1
8 7721 1 1 51 ASP CG C -11.480 -4.452 -0.836 1.00 . A A . 51 ASP CG 1 1
8 7722 1 1 51 ASP H H -9.021 -2.322 -1.160 1.00 . A A . 51 ASP H 1 1
8 7723 1 1 51 ASP HA H -9.069 -5.173 -0.841 1.00 . A A . 51 ASP HA 1 1
8 7724 1 1 51 ASP HB2 H -10.672 -3.155 -2.346 1.00 . A A . 51 ASP HB2 1 1
8 7725 1 1 51 ASP HB3 H -10.820 -4.842 -2.840 1.00 . A A . 51 ASP HB3 1 1
8 7726 1 1 51 ASP N N -8.501 -3.150 -1.113 1.00 . A A . 51 ASP N 1 1
8 7727 1 1 51 ASP O O -7.600 -5.913 -2.743 1.00 . A A . 51 ASP O 1 1
8 7728 1 1 51 ASP OD1 O -11.247 -3.871 0.212 1.00 . A A . 51 ASP OD1 1 1
8 7729 1 1 51 ASP OD2 O -12.401 -5.235 -0.992 1.00 . A A . 51 ASP OD2 1 1
8 7730 1 1 52 GLU C C -6.201 -4.687 -4.891 1.00 . A A . 52 GLU C 1 1
8 7731 1 1 52 GLU CA C -7.702 -4.656 -5.192 1.00 . A A . 52 GLU CA 1 1
8 7732 1 1 52 GLU CB C -7.979 -3.647 -6.307 1.00 . A A . 52 GLU CB 1 1
8 7733 1 1 52 GLU CD C -9.880 -2.350 -7.276 1.00 . A A . 52 GLU CD 1 1
8 7734 1 1 52 GLU CG C -9.461 -3.695 -6.685 1.00 . A A . 52 GLU CG 1 1
8 7735 1 1 52 GLU H H -9.023 -3.459 -3.974 1.00 . A A . 52 GLU H 1 1
8 7736 1 1 52 GLU HA H -8.028 -5.638 -5.502 1.00 . A A . 52 GLU HA 1 1
8 7737 1 1 52 GLU HB2 H -7.727 -2.654 -5.964 1.00 . A A . 52 GLU HB2 1 1
8 7738 1 1 52 GLU HB3 H -7.381 -3.892 -7.171 1.00 . A A . 52 GLU HB3 1 1
8 7739 1 1 52 GLU HG2 H -9.620 -4.475 -7.415 1.00 . A A . 52 GLU HG2 1 1
8 7740 1 1 52 GLU HG3 H -10.052 -3.901 -5.805 1.00 . A A . 52 GLU HG3 1 1
8 7741 1 1 52 GLU N N -8.442 -4.247 -3.952 1.00 . A A . 52 GLU N 1 1
8 7742 1 1 52 GLU O O -5.465 -5.493 -5.434 1.00 . A A . 52 GLU O 1 1
8 7743 1 1 52 GLU OE1 O -9.724 -1.350 -6.595 1.00 . A A . 52 GLU OE1 1 1
8 7744 1 1 52 GLU OE2 O -10.353 -2.342 -8.401 1.00 . A A . 52 GLU OE2 1 1
8 7745 1 1 53 CYS C C -3.923 -5.037 -2.916 1.00 . A A . 53 CYS C 1 1
8 7746 1 1 53 CYS CA C -4.326 -3.738 -3.627 1.00 . A A . 53 CYS CA 1 1
8 7747 1 1 53 CYS CB C -4.156 -2.546 -2.683 1.00 . A A . 53 CYS CB 1 1
8 7748 1 1 53 CYS H H -6.401 -3.186 -3.607 1.00 . A A . 53 CYS H 1 1
8 7749 1 1 53 CYS HA H -3.715 -3.597 -4.505 1.00 . A A . 53 CYS HA 1 1
8 7750 1 1 53 CYS HB2 H -4.310 -1.630 -3.233 1.00 . A A . 53 CYS HB2 1 1
8 7751 1 1 53 CYS HB3 H -4.893 -2.615 -1.898 1.00 . A A . 53 CYS HB3 1 1
8 7752 1 1 53 CYS N N -5.765 -3.809 -4.019 1.00 . A A . 53 CYS N 1 1
8 7753 1 1 53 CYS O O -2.829 -5.544 -3.115 1.00 . A A . 53 CYS O 1 1
8 7754 1 1 53 CYS SG S -2.502 -2.526 -1.947 1.00 . A A . 53 CYS SG 1 1
8 7755 1 1 54 GLN C C -4.385 -8.007 -2.303 1.00 . A A . 54 GLN C 1 1
8 7756 1 1 54 GLN CA C -4.493 -6.826 -1.336 1.00 . A A . 54 GLN CA 1 1
8 7757 1 1 54 GLN CB C -5.614 -7.103 -0.328 1.00 . A A . 54 GLN CB 1 1
8 7758 1 1 54 GLN CD C -5.612 -9.472 0.507 1.00 . A A . 54 GLN CD 1 1
8 7759 1 1 54 GLN CG C -5.106 -8.049 0.767 1.00 . A A . 54 GLN CG 1 1
8 7760 1 1 54 GLN H H -5.664 -5.121 -1.953 1.00 . A A . 54 GLN H 1 1
8 7761 1 1 54 GLN HA H -3.559 -6.712 -0.806 1.00 . A A . 54 GLN HA 1 1
8 7762 1 1 54 GLN HB2 H -5.929 -6.171 0.120 1.00 . A A . 54 GLN HB2 1 1
8 7763 1 1 54 GLN HB3 H -6.450 -7.558 -0.837 1.00 . A A . 54 GLN HB3 1 1
8 7764 1 1 54 GLN HE21 H -3.899 -10.329 1.035 1.00 . A A . 54 GLN HE21 1 1
8 7765 1 1 54 GLN HE22 H -5.126 -11.398 0.549 1.00 . A A . 54 GLN HE22 1 1
8 7766 1 1 54 GLN HG2 H -4.025 -8.047 0.775 1.00 . A A . 54 GLN HG2 1 1
8 7767 1 1 54 GLN HG3 H -5.471 -7.713 1.727 1.00 . A A . 54 GLN HG3 1 1
8 7768 1 1 54 GLN N N -4.799 -5.566 -2.087 1.00 . A A . 54 GLN N 1 1
8 7769 1 1 54 GLN NE2 N -4.813 -10.484 0.714 1.00 . A A . 54 GLN NE2 1 1
8 7770 1 1 54 GLN O O -3.492 -8.825 -2.181 1.00 . A A . 54 GLN O 1 1
8 7771 1 1 54 GLN OE1 O -6.746 -9.667 0.112 1.00 . A A . 54 GLN OE1 1 1
8 7772 1 1 55 ARG C C -4.004 -9.229 -5.066 1.00 . A A . 55 ARG C 1 1
8 7773 1 1 55 ARG CA C -5.287 -9.237 -4.224 1.00 . A A . 55 ARG CA 1 1
8 7774 1 1 55 ARG CB C -6.496 -9.108 -5.155 1.00 . A A . 55 ARG CB 1 1
8 7775 1 1 55 ARG CD C -7.017 -10.494 -7.186 1.00 . A A . 55 ARG CD 1 1
8 7776 1 1 55 ARG CG C -6.921 -10.497 -5.657 1.00 . A A . 55 ARG CG 1 1
8 7777 1 1 55 ARG CZ C -9.267 -10.055 -7.965 1.00 . A A . 55 ARG CZ 1 1
8 7778 1 1 55 ARG H H -6.006 -7.427 -3.296 1.00 . A A . 55 ARG H 1 1
8 7779 1 1 55 ARG HA H -5.352 -10.170 -3.687 1.00 . A A . 55 ARG HA 1 1
8 7780 1 1 55 ARG HB2 H -7.316 -8.656 -4.615 1.00 . A A . 55 ARG HB2 1 1
8 7781 1 1 55 ARG HB3 H -6.234 -8.484 -5.997 1.00 . A A . 55 ARG HB3 1 1
8 7782 1 1 55 ARG HD2 H -6.079 -10.162 -7.606 1.00 . A A . 55 ARG HD2 1 1
8 7783 1 1 55 ARG HD3 H -7.235 -11.493 -7.535 1.00 . A A . 55 ARG HD3 1 1
8 7784 1 1 55 ARG HE H -7.950 -8.604 -7.635 1.00 . A A . 55 ARG HE 1 1
8 7785 1 1 55 ARG HG2 H -6.194 -11.234 -5.346 1.00 . A A . 55 ARG HG2 1 1
8 7786 1 1 55 ARG HG3 H -7.885 -10.747 -5.241 1.00 . A A . 55 ARG HG3 1 1
8 7787 1 1 55 ARG HH11 H -8.489 -11.502 -9.108 1.00 . A A . 55 ARG HH11 1 1
8 7788 1 1 55 ARG HH12 H -10.218 -11.461 -9.024 1.00 . A A . 55 ARG HH12 1 1
8 7789 1 1 55 ARG HH21 H -10.314 -8.717 -6.905 1.00 . A A . 55 ARG HH21 1 1
8 7790 1 1 55 ARG HH22 H -11.252 -9.873 -7.790 1.00 . A A . 55 ARG HH22 1 1
8 7791 1 1 55 ARG N N -5.297 -8.102 -3.244 1.00 . A A . 55 ARG N 1 1
8 7792 1 1 55 ARG NE N -8.105 -9.572 -7.615 1.00 . A A . 55 ARG NE 1 1
8 7793 1 1 55 ARG NH1 N -9.330 -11.085 -8.764 1.00 . A A . 55 ARG NH1 1 1
8 7794 1 1 55 ARG NH2 N -10.364 -9.506 -7.518 1.00 . A A . 55 ARG NH2 1 1
8 7795 1 1 55 ARG O O -3.265 -10.200 -5.080 1.00 . A A . 55 ARG O 1 1
8 7796 1 1 56 THR C C -1.263 -8.408 -5.917 1.00 . A A . 56 THR C 1 1
8 7797 1 1 56 THR CA C -2.558 -8.070 -6.680 1.00 . A A . 56 THR CA 1 1
8 7798 1 1 56 THR CB C -2.471 -6.662 -7.303 1.00 . A A . 56 THR CB 1 1
8 7799 1 1 56 THR CG2 C -2.574 -5.584 -6.220 1.00 . A A . 56 THR CG2 1 1
8 7800 1 1 56 THR H H -4.399 -7.411 -5.769 1.00 . A A . 56 THR H 1 1
8 7801 1 1 56 THR HA H -2.675 -8.788 -7.479 1.00 . A A . 56 THR HA 1 1
8 7802 1 1 56 THR HB H -3.284 -6.536 -8.001 1.00 . A A . 56 THR HB 1 1
8 7803 1 1 56 THR HG1 H -1.402 -6.665 -8.932 1.00 . A A . 56 THR HG1 1 1
8 7804 1 1 56 THR HG21 H -3.136 -4.745 -6.603 1.00 . A A . 56 THR HG21 1 1
8 7805 1 1 56 THR HG22 H -1.584 -5.258 -5.943 1.00 . A A . 56 THR HG22 1 1
8 7806 1 1 56 THR HG23 H -3.075 -5.986 -5.353 1.00 . A A . 56 THR HG23 1 1
8 7807 1 1 56 THR N N -3.764 -8.157 -5.790 1.00 . A A . 56 THR N 1 1
8 7808 1 1 56 THR O O -0.522 -9.283 -6.337 1.00 . A A . 56 THR O 1 1
8 7809 1 1 56 THR OG1 O -1.236 -6.519 -7.997 1.00 . A A . 56 THR OG1 1 1
8 7810 1 1 57 CYS C C 0.000 -8.939 -2.883 1.00 . A A . 57 CYS C 1 1
8 7811 1 1 57 CYS CA C 0.286 -8.003 -4.059 1.00 . A A . 57 CYS CA 1 1
8 7812 1 1 57 CYS CB C 0.870 -6.687 -3.543 1.00 . A A . 57 CYS CB 1 1
8 7813 1 1 57 CYS H H -1.582 -7.021 -4.515 1.00 . A A . 57 CYS H 1 1
8 7814 1 1 57 CYS HA H 1.001 -8.473 -4.718 1.00 . A A . 57 CYS HA 1 1
8 7815 1 1 57 CYS HB2 H 0.626 -5.890 -4.230 1.00 . A A . 57 CYS HB2 1 1
8 7816 1 1 57 CYS HB3 H 0.451 -6.467 -2.575 1.00 . A A . 57 CYS HB3 1 1
8 7817 1 1 57 CYS N N -0.976 -7.723 -4.825 1.00 . A A . 57 CYS N 1 1
8 7818 1 1 57 CYS O O 0.561 -10.020 -2.800 1.00 . A A . 57 CYS O 1 1
8 7819 1 1 57 CYS SG S 2.672 -6.831 -3.407 1.00 . A A . 57 CYS SG 1 1
8 7820 1 1 58 ALA C C 0.082 -9.640 0.028 1.00 . A A . 58 ALA C 1 1
8 7821 1 1 58 ALA CA C -1.190 -9.374 -0.780 1.00 . A A . 58 ALA CA 1 1
8 7822 1 1 58 ALA CB C -1.785 -10.708 -1.244 1.00 . A A . 58 ALA CB 1 1
8 7823 1 1 58 ALA H H -1.283 -7.646 -2.074 1.00 . A A . 58 ALA H 1 1
8 7824 1 1 58 ALA HA H -1.909 -8.856 -0.160 1.00 . A A . 58 ALA HA 1 1
8 7825 1 1 58 ALA HB1 H -1.349 -11.519 -0.680 1.00 . A A . 58 ALA HB1 1 1
8 7826 1 1 58 ALA HB2 H -1.576 -10.849 -2.294 1.00 . A A . 58 ALA HB2 1 1
8 7827 1 1 58 ALA HB3 H -2.853 -10.697 -1.089 1.00 . A A . 58 ALA HB3 1 1
8 7828 1 1 58 ALA N N -0.859 -8.524 -1.973 1.00 . A A . 58 ALA N 1 1
8 7829 1 1 58 ALA O O 1.122 -9.058 -0.232 1.00 . A A . 58 ALA O 1 1
8 7830 1 1 59 ALA C C 1.978 -11.981 1.171 1.00 . A A . 59 ALA C 1 1
8 7831 1 1 59 ALA CA C 1.182 -10.862 1.844 1.00 . A A . 59 ALA CA 1 1
8 7832 1 1 59 ALA CB C 0.707 -11.324 3.226 1.00 . A A . 59 ALA CB 1 1
8 7833 1 1 59 ALA H H -0.859 -10.972 1.169 1.00 . A A . 59 ALA H 1 1
8 7834 1 1 59 ALA HA H 1.808 -9.989 1.952 1.00 . A A . 59 ALA HA 1 1
8 7835 1 1 59 ALA HB1 H 0.795 -10.508 3.927 1.00 . A A . 59 ALA HB1 1 1
8 7836 1 1 59 ALA HB2 H 1.315 -12.152 3.560 1.00 . A A . 59 ALA HB2 1 1
8 7837 1 1 59 ALA HB3 H -0.325 -11.638 3.165 1.00 . A A . 59 ALA HB3 1 1
8 7838 1 1 59 ALA N N -0.004 -10.525 0.999 1.00 . A A . 59 ALA N 1 1
8 7839 1 1 59 ALA O O 3.197 -12.004 1.231 1.00 . A A . 59 ALA O 1 1
8 7840 1 1 60 LYS C C 2.828 -14.820 0.850 1.00 . A A . 60 LYS C 1 1
8 7841 1 1 60 LYS CA C 1.973 -14.047 -0.157 1.00 . A A . 60 LYS CA 1 1
8 7842 1 1 60 LYS CB C 2.877 -13.506 -1.269 1.00 . A A . 60 LYS CB 1 1
8 7843 1 1 60 LYS CD C 3.016 -13.003 -3.712 1.00 . A A . 60 LYS CD 1 1
8 7844 1 1 60 LYS CE C 2.345 -13.372 -5.039 1.00 . A A . 60 LYS CE 1 1
8 7845 1 1 60 LYS CG C 2.064 -13.299 -2.551 1.00 . A A . 60 LYS CG 1 1
8 7846 1 1 60 LYS H H 0.310 -12.849 0.513 1.00 . A A . 60 LYS H 1 1
8 7847 1 1 60 LYS HA H 1.233 -14.708 -0.584 1.00 . A A . 60 LYS HA 1 1
8 7848 1 1 60 LYS HB2 H 3.303 -12.564 -0.956 1.00 . A A . 60 LYS HB2 1 1
8 7849 1 1 60 LYS HB3 H 3.671 -14.213 -1.461 1.00 . A A . 60 LYS HB3 1 1
8 7850 1 1 60 LYS HD2 H 3.263 -11.951 -3.713 1.00 . A A . 60 LYS HD2 1 1
8 7851 1 1 60 LYS HD3 H 3.917 -13.584 -3.594 1.00 . A A . 60 LYS HD3 1 1
8 7852 1 1 60 LYS HE2 H 2.235 -14.444 -5.100 1.00 . A A . 60 LYS HE2 1 1
8 7853 1 1 60 LYS HE3 H 1.370 -12.910 -5.090 1.00 . A A . 60 LYS HE3 1 1
8 7854 1 1 60 LYS HG2 H 1.498 -14.195 -2.766 1.00 . A A . 60 LYS HG2 1 1
8 7855 1 1 60 LYS HG3 H 1.388 -12.468 -2.419 1.00 . A A . 60 LYS HG3 1 1
8 7856 1 1 60 LYS HZ1 H 2.568 -12.452 -6.898 1.00 . A A . 60 LYS HZ1 1 1
8 7857 1 1 60 LYS HZ2 H 3.676 -13.706 -6.611 1.00 . A A . 60 LYS HZ2 1 1
8 7858 1 1 60 LYS HZ3 H 3.879 -12.201 -5.851 1.00 . A A . 60 LYS HZ3 1 1
8 7859 1 1 60 LYS N N 1.288 -12.907 0.533 1.00 . A A . 60 LYS N 1 1
8 7860 1 1 60 LYS NZ N 3.180 -12.897 -6.185 1.00 . A A . 60 LYS NZ 1 1
8 7861 1 1 60 LYS O O 2.879 -14.479 2.021 1.00 . A A . 60 LYS O 1 1
8 7862 1 1 61 TYR C C 5.827 -16.526 0.837 1.00 . A A . 61 TYR C 1 1
8 7863 1 1 61 TYR CA C 4.373 -16.668 1.290 1.00 . A A . 61 TYR CA 1 1
8 7864 1 1 61 TYR CB C 3.950 -18.137 1.222 1.00 . A A . 61 TYR CB 1 1
8 7865 1 1 61 TYR CD1 C 3.368 -18.403 3.655 1.00 . A A . 61 TYR CD1 1 1
8 7866 1 1 61 TYR CD2 C 1.613 -18.676 2.005 1.00 . A A . 61 TYR CD2 1 1
8 7867 1 1 61 TYR CE1 C 2.446 -18.650 4.677 1.00 . A A . 61 TYR CE1 1 1
8 7868 1 1 61 TYR CE2 C 0.690 -18.922 3.028 1.00 . A A . 61 TYR CE2 1 1
8 7869 1 1 61 TYR CG C 2.953 -18.416 2.319 1.00 . A A . 61 TYR CG 1 1
8 7870 1 1 61 TYR CZ C 1.108 -18.909 4.363 1.00 . A A . 61 TYR CZ 1 1
8 7871 1 1 61 TYR H H 3.436 -16.087 -0.559 1.00 . A A . 61 TYR H 1 1
8 7872 1 1 61 TYR HA H 4.279 -16.311 2.306 1.00 . A A . 61 TYR HA 1 1
8 7873 1 1 61 TYR HB2 H 3.497 -18.338 0.263 1.00 . A A . 61 TYR HB2 1 1
8 7874 1 1 61 TYR HB3 H 4.816 -18.769 1.352 1.00 . A A . 61 TYR HB3 1 1
8 7875 1 1 61 TYR HD1 H 4.401 -18.203 3.897 1.00 . A A . 61 TYR HD1 1 1
8 7876 1 1 61 TYR HD2 H 1.293 -18.686 0.973 1.00 . A A . 61 TYR HD2 1 1
8 7877 1 1 61 TYR HE1 H 2.768 -18.638 5.710 1.00 . A A . 61 TYR HE1 1 1
8 7878 1 1 61 TYR HE2 H -0.343 -19.122 2.786 1.00 . A A . 61 TYR HE2 1 1
8 7879 1 1 61 TYR HH H 0.500 -19.918 5.865 1.00 . A A . 61 TYR HH 1 1
8 7880 1 1 61 TYR N N 3.501 -15.853 0.390 1.00 . A A . 61 TYR N 1 1
8 7881 1 1 61 TYR O O 6.640 -15.934 1.529 1.00 . A A . 61 TYR O 1 1
8 7882 1 1 61 TYR OH O 0.200 -19.150 5.373 1.00 . A A . 61 TYR OH 1 1
8 7883 1 1 62 GLY C C 7.585 -17.490 -2.293 1.00 . A A . 62 GLY C 1 1
8 7884 1 1 62 GLY CA C 7.541 -16.963 -0.857 1.00 . A A . 62 GLY CA 1 1
8 7885 1 1 62 GLY H H 5.460 -17.519 -0.851 1.00 . A A . 62 GLY H 1 1
8 7886 1 1 62 GLY HA2 H 7.859 -15.930 -0.842 1.00 . A A . 62 GLY HA2 1 1
8 7887 1 1 62 GLY HA3 H 8.203 -17.552 -0.240 1.00 . A A . 62 GLY HA3 1 1
8 7888 1 1 62 GLY N N 6.146 -17.058 -0.324 1.00 . A A . 62 GLY N 1 1
8 7889 1 1 62 GLY O O 7.267 -18.640 -2.545 1.00 . A A . 62 GLY O 1 1
8 7890 1 1 63 ARG C C 9.251 -18.035 -4.831 1.00 . A A . 63 ARG C 1 1
8 7891 1 1 63 ARG CA C 8.073 -17.072 -4.660 1.00 . A A . 63 ARG CA 1 1
8 7892 1 1 63 ARG CB C 8.297 -15.844 -5.552 1.00 . A A . 63 ARG CB 1 1
8 7893 1 1 63 ARG CD C 7.391 -13.617 -6.242 1.00 . A A . 63 ARG CD 1 1
8 7894 1 1 63 ARG CG C 7.279 -14.751 -5.216 1.00 . A A . 63 ARG CG 1 1
8 7895 1 1 63 ARG CZ C 9.395 -13.180 -7.536 1.00 . A A . 63 ARG CZ 1 1
8 7896 1 1 63 ARG H H 8.240 -15.736 -2.976 1.00 . A A . 63 ARG H 1 1
8 7897 1 1 63 ARG HA H 7.158 -17.566 -4.948 1.00 . A A . 63 ARG HA 1 1
8 7898 1 1 63 ARG HB2 H 9.296 -15.464 -5.392 1.00 . A A . 63 ARG HB2 1 1
8 7899 1 1 63 ARG HB3 H 8.184 -16.130 -6.586 1.00 . A A . 63 ARG HB3 1 1
8 7900 1 1 63 ARG HD2 H 7.039 -13.965 -7.203 1.00 . A A . 63 ARG HD2 1 1
8 7901 1 1 63 ARG HD3 H 6.788 -12.780 -5.921 1.00 . A A . 63 ARG HD3 1 1
8 7902 1 1 63 ARG HE H 9.316 -12.909 -5.569 1.00 . A A . 63 ARG HE 1 1
8 7903 1 1 63 ARG HG2 H 6.282 -15.168 -5.244 1.00 . A A . 63 ARG HG2 1 1
8 7904 1 1 63 ARG HG3 H 7.480 -14.362 -4.229 1.00 . A A . 63 ARG HG3 1 1
8 7905 1 1 63 ARG HH11 H 9.572 -15.171 -7.634 1.00 . A A . 63 ARG HH11 1 1
8 7906 1 1 63 ARG HH12 H 10.186 -14.298 -8.996 1.00 . A A . 63 ARG HH12 1 1
8 7907 1 1 63 ARG HH21 H 9.367 -11.186 -7.710 1.00 . A A . 63 ARG HH21 1 1
8 7908 1 1 63 ARG HH22 H 10.072 -12.044 -9.039 1.00 . A A . 63 ARG HH22 1 1
8 7909 1 1 63 ARG N N 7.988 -16.650 -3.226 1.00 . A A . 63 ARG N 1 1
8 7910 1 1 63 ARG NE N 8.815 -13.186 -6.366 1.00 . A A . 63 ARG NE 1 1
8 7911 1 1 63 ARG NH1 N 9.746 -14.305 -8.098 1.00 . A A . 63 ARG NH1 1 1
8 7912 1 1 63 ARG NH2 N 9.630 -12.048 -8.142 1.00 . A A . 63 ARG NH2 1 1
8 7913 1 1 63 ARG O O 9.785 -18.548 -3.860 1.00 . A A . 63 ARG O 1 1
8 7914 1 1 64 SER C C 12.111 -18.512 -5.920 1.00 . A A . 64 SER C 1 1
8 7915 1 1 64 SER CA C 10.803 -19.194 -6.334 1.00 . A A . 64 SER CA 1 1
8 7916 1 1 64 SER CB C 10.844 -19.516 -7.828 1.00 . A A . 64 SER CB 1 1
8 7917 1 1 64 SER H H 9.200 -17.836 -6.810 1.00 . A A . 64 SER H 1 1
8 7918 1 1 64 SER HA H 10.677 -20.107 -5.770 1.00 . A A . 64 SER HA 1 1
8 7919 1 1 64 SER HB2 H 9.943 -20.031 -8.112 1.00 . A A . 64 SER HB2 1 1
8 7920 1 1 64 SER HB3 H 10.921 -18.594 -8.389 1.00 . A A . 64 SER HB3 1 1
8 7921 1 1 64 SER HG H 12.636 -19.808 -8.524 1.00 . A A . 64 SER HG 1 1
8 7922 1 1 64 SER N N 9.657 -18.273 -6.061 1.00 . A A . 64 SER N 1 1
8 7923 1 1 64 SER O O 12.789 -18.960 -5.010 1.00 . A A . 64 SER O 1 1
8 7924 1 1 64 SER OG O 11.964 -20.347 -8.100 1.00 . A A . 64 SER OG 1 1
8 7925 1 1 65 SER C C 13.760 -15.382 -7.060 1.00 . A A . 65 SER C 1 1
8 7926 1 1 65 SER CA C 13.717 -16.688 -6.259 1.00 . A A . 65 SER CA 1 1
8 7927 1 1 65 SER CB C 14.928 -17.559 -6.614 1.00 . A A . 65 SER CB 1 1
8 7928 1 1 65 SER H H 11.882 -17.105 -7.310 1.00 . A A . 65 SER H 1 1
8 7929 1 1 65 SER HA H 13.735 -16.461 -5.204 1.00 . A A . 65 SER HA 1 1
8 7930 1 1 65 SER HB2 H 14.592 -18.526 -6.947 1.00 . A A . 65 SER HB2 1 1
8 7931 1 1 65 SER HB3 H 15.499 -17.088 -7.406 1.00 . A A . 65 SER HB3 1 1
8 7932 1 1 65 SER HG H 16.358 -18.435 -5.628 1.00 . A A . 65 SER HG 1 1
8 7933 1 1 65 SER N N 12.458 -17.431 -6.588 1.00 . A A . 65 SER N 1 1
8 7934 1 1 65 SER O O 13.251 -15.375 -8.169 1.00 . A A . 65 SER O 1 1
8 7935 1 1 65 SER OXT O 14.300 -14.415 -6.550 1.00 . A A . 65 SER OXT 1 1
8 7936 1 1 65 SER OG O 15.739 -17.721 -5.458 1.00 . A A . 65 SER OG 1 1
9 7937 1 1 1 LYS C C 4.396 -12.752 -16.814 1.00 . A A . 1 LYS C 1 1
9 7938 1 1 1 LYS CA C 4.538 -12.346 -18.283 1.00 . A A . 1 LYS CA 1 1
9 7939 1 1 1 LYS CB C 5.363 -13.399 -19.027 1.00 . A A . 1 LYS CB 1 1
9 7940 1 1 1 LYS CD C 3.949 -14.450 -20.802 1.00 . A A . 1 LYS CD 1 1
9 7941 1 1 1 LYS CE C 3.745 -14.590 -22.316 1.00 . A A . 1 LYS CE 1 1
9 7942 1 1 1 LYS CG C 5.002 -13.375 -20.514 1.00 . A A . 1 LYS CG 1 1
9 7943 1 1 1 LYS H1 H 4.593 -10.280 -18.015 1.00 . A A . 1 LYS H1 1 1
9 7944 1 1 1 LYS H2 H 5.477 -10.829 -19.358 1.00 . A A . 1 LYS H2 1 1
9 7945 1 1 1 LYS H3 H 6.089 -11.045 -17.787 1.00 . A A . 1 LYS H3 1 1
9 7946 1 1 1 LYS HA H 3.560 -12.271 -18.732 1.00 . A A . 1 LYS HA 1 1
9 7947 1 1 1 LYS HB2 H 6.415 -13.182 -18.909 1.00 . A A . 1 LYS HB2 1 1
9 7948 1 1 1 LYS HB3 H 5.148 -14.377 -18.621 1.00 . A A . 1 LYS HB3 1 1
9 7949 1 1 1 LYS HD2 H 4.280 -15.394 -20.394 1.00 . A A . 1 LYS HD2 1 1
9 7950 1 1 1 LYS HD3 H 3.014 -14.168 -20.341 1.00 . A A . 1 LYS HD3 1 1
9 7951 1 1 1 LYS HE2 H 2.696 -14.484 -22.546 1.00 . A A . 1 LYS HE2 1 1
9 7952 1 1 1 LYS HE3 H 4.305 -13.824 -22.834 1.00 . A A . 1 LYS HE3 1 1
9 7953 1 1 1 LYS HG2 H 4.605 -12.403 -20.773 1.00 . A A . 1 LYS HG2 1 1
9 7954 1 1 1 LYS HG3 H 5.884 -13.573 -21.103 1.00 . A A . 1 LYS HG3 1 1
9 7955 1 1 1 LYS HZ1 H 3.500 -16.648 -22.517 1.00 . A A . 1 LYS HZ1 1 1
9 7956 1 1 1 LYS HZ2 H 5.109 -16.163 -22.278 1.00 . A A . 1 LYS HZ2 1 1
9 7957 1 1 1 LYS HZ3 H 4.364 -15.927 -23.786 1.00 . A A . 1 LYS HZ3 1 1
9 7958 1 1 1 LYS N N 5.226 -11.026 -18.367 1.00 . A A . 1 LYS N 1 1
9 7959 1 1 1 LYS NZ N 4.214 -15.934 -22.758 1.00 . A A . 1 LYS NZ 1 1
9 7960 1 1 1 LYS O O 3.294 -12.941 -16.323 1.00 . A A . 1 LYS O 1 1
9 7961 1 1 2 ASN C C 4.993 -12.083 -13.833 1.00 . A A . 2 ASN C 1 1
9 7962 1 1 2 ASN CA C 5.474 -13.271 -14.672 1.00 . A A . 2 ASN CA 1 1
9 7963 1 1 2 ASN CB C 6.881 -13.676 -14.222 1.00 . A A . 2 ASN CB 1 1
9 7964 1 1 2 ASN CG C 7.348 -14.883 -15.036 1.00 . A A . 2 ASN CG 1 1
9 7965 1 1 2 ASN H H 6.368 -12.717 -16.553 1.00 . A A . 2 ASN H 1 1
9 7966 1 1 2 ASN HA H 4.800 -14.104 -14.538 1.00 . A A . 2 ASN HA 1 1
9 7967 1 1 2 ASN HB2 H 7.559 -12.848 -14.379 1.00 . A A . 2 ASN HB2 1 1
9 7968 1 1 2 ASN HB3 H 6.864 -13.934 -13.175 1.00 . A A . 2 ASN HB3 1 1
9 7969 1 1 2 ASN HD21 H 7.801 -15.966 -13.435 1.00 . A A . 2 ASN HD21 1 1
9 7970 1 1 2 ASN HD22 H 8.075 -16.726 -14.927 1.00 . A A . 2 ASN HD22 1 1
9 7971 1 1 2 ASN N N 5.506 -12.881 -16.118 1.00 . A A . 2 ASN N 1 1
9 7972 1 1 2 ASN ND2 N 7.778 -15.947 -14.415 1.00 . A A . 2 ASN ND2 1 1
9 7973 1 1 2 ASN O O 4.834 -10.985 -14.340 1.00 . A A . 2 ASN O 1 1
9 7974 1 1 2 ASN OD1 O 7.323 -14.857 -16.250 1.00 . A A . 2 ASN OD1 1 1
9 7975 1 1 3 ARG C C 5.464 -10.243 -11.366 1.00 . A A . 3 ARG C 1 1
9 7976 1 1 3 ARG CA C 4.289 -11.201 -11.659 1.00 . A A . 3 ARG CA 1 1
9 7977 1 1 3 ARG CB C 3.782 -11.795 -10.345 1.00 . A A . 3 ARG CB 1 1
9 7978 1 1 3 ARG CD C 1.944 -11.536 -8.671 1.00 . A A . 3 ARG CD 1 1
9 7979 1 1 3 ARG CG C 2.847 -10.795 -9.659 1.00 . A A . 3 ARG CG 1 1
9 7980 1 1 3 ARG CZ C 1.593 -10.748 -6.408 1.00 . A A . 3 ARG CZ 1 1
9 7981 1 1 3 ARG H H 4.902 -13.200 -12.185 1.00 . A A . 3 ARG H 1 1
9 7982 1 1 3 ARG HA H 3.489 -10.670 -12.148 1.00 . A A . 3 ARG HA 1 1
9 7983 1 1 3 ARG HB2 H 3.246 -12.711 -10.547 1.00 . A A . 3 ARG HB2 1 1
9 7984 1 1 3 ARG HB3 H 4.620 -12.002 -9.698 1.00 . A A . 3 ARG HB3 1 1
9 7985 1 1 3 ARG HD2 H 1.134 -12.008 -9.207 1.00 . A A . 3 ARG HD2 1 1
9 7986 1 1 3 ARG HD3 H 2.519 -12.289 -8.153 1.00 . A A . 3 ARG HD3 1 1
9 7987 1 1 3 ARG HE H 0.869 -9.797 -7.994 1.00 . A A . 3 ARG HE 1 1
9 7988 1 1 3 ARG HG2 H 3.434 -10.059 -9.129 1.00 . A A . 3 ARG HG2 1 1
9 7989 1 1 3 ARG HG3 H 2.237 -10.303 -10.401 1.00 . A A . 3 ARG HG3 1 1
9 7990 1 1 3 ARG HH11 H 3.519 -10.208 -6.486 1.00 . A A . 3 ARG HH11 1 1
9 7991 1 1 3 ARG HH12 H 2.929 -10.655 -4.920 1.00 . A A . 3 ARG HH12 1 1
9 7992 1 1 3 ARG HH21 H -0.286 -11.329 -6.032 1.00 . A A . 3 ARG HH21 1 1
9 7993 1 1 3 ARG HH22 H 0.777 -11.296 -4.663 1.00 . A A . 3 ARG HH22 1 1
9 7994 1 1 3 ARG N N 4.762 -12.304 -12.555 1.00 . A A . 3 ARG N 1 1
9 7995 1 1 3 ARG NE N 1.389 -10.568 -7.684 1.00 . A A . 3 ARG NE 1 1
9 7996 1 1 3 ARG NH1 N 2.772 -10.519 -5.898 1.00 . A A . 3 ARG NH1 1 1
9 7997 1 1 3 ARG NH2 N 0.618 -11.156 -5.641 1.00 . A A . 3 ARG NH2 1 1
9 7998 1 1 3 ARG O O 6.557 -10.710 -11.101 1.00 . A A . 3 ARG O 1 1
9 7999 1 1 4 PRO C C 6.454 -7.719 -9.660 1.00 . A A . 4 PRO C 1 1
9 8000 1 1 4 PRO CA C 6.273 -7.926 -11.165 1.00 . A A . 4 PRO CA 1 1
9 8001 1 1 4 PRO CB C 5.715 -6.648 -11.794 1.00 . A A . 4 PRO CB 1 1
9 8002 1 1 4 PRO CD C 3.901 -8.333 -11.745 1.00 . A A . 4 PRO CD 1 1
9 8003 1 1 4 PRO CG C 4.180 -6.821 -11.846 1.00 . A A . 4 PRO CG 1 1
9 8004 1 1 4 PRO HA H 7.201 -8.201 -11.637 1.00 . A A . 4 PRO HA 1 1
9 8005 1 1 4 PRO HB2 H 5.973 -5.793 -11.184 1.00 . A A . 4 PRO HB2 1 1
9 8006 1 1 4 PRO HB3 H 6.101 -6.523 -12.795 1.00 . A A . 4 PRO HB3 1 1
9 8007 1 1 4 PRO HD2 H 3.189 -8.531 -10.955 1.00 . A A . 4 PRO HD2 1 1
9 8008 1 1 4 PRO HD3 H 3.539 -8.714 -12.686 1.00 . A A . 4 PRO HD3 1 1
9 8009 1 1 4 PRO HG2 H 3.726 -6.301 -11.011 1.00 . A A . 4 PRO HG2 1 1
9 8010 1 1 4 PRO HG3 H 3.794 -6.439 -12.777 1.00 . A A . 4 PRO HG3 1 1
9 8011 1 1 4 PRO N N 5.221 -8.934 -11.423 1.00 . A A . 4 PRO N 1 1
9 8012 1 1 4 PRO O O 5.553 -7.991 -8.882 1.00 . A A . 4 PRO O 1 1
9 8013 1 1 5 THR C C 7.637 -5.447 -7.515 1.00 . A A . 5 THR C 1 1
9 8014 1 1 5 THR CA C 7.854 -6.943 -7.805 1.00 . A A . 5 THR CA 1 1
9 8015 1 1 5 THR CB C 9.294 -7.328 -7.453 1.00 . A A . 5 THR CB 1 1
9 8016 1 1 5 THR CG2 C 9.449 -8.849 -7.507 1.00 . A A . 5 THR CG2 1 1
9 8017 1 1 5 THR H H 8.290 -6.988 -9.917 1.00 . A A . 5 THR H 1 1
9 8018 1 1 5 THR HA H 7.162 -7.525 -7.210 1.00 . A A . 5 THR HA 1 1
9 8019 1 1 5 THR HB H 9.526 -6.983 -6.459 1.00 . A A . 5 THR HB 1 1
9 8020 1 1 5 THR HG1 H 11.073 -7.016 -8.174 1.00 . A A . 5 THR HG1 1 1
9 8021 1 1 5 THR HG21 H 9.344 -9.257 -6.512 1.00 . A A . 5 THR HG21 1 1
9 8022 1 1 5 THR HG22 H 10.426 -9.096 -7.896 1.00 . A A . 5 THR HG22 1 1
9 8023 1 1 5 THR HG23 H 8.689 -9.268 -8.150 1.00 . A A . 5 THR HG23 1 1
9 8024 1 1 5 THR N N 7.602 -7.213 -9.256 1.00 . A A . 5 THR N 1 1
9 8025 1 1 5 THR O O 8.062 -4.944 -6.489 1.00 . A A . 5 THR O 1 1
9 8026 1 1 5 THR OG1 O 10.182 -6.727 -8.385 1.00 . A A . 5 THR OG1 1 1
9 8027 1 1 6 PHE C C 6.333 -2.898 -6.824 1.00 . A A . 6 PHE C 1 1
9 8028 1 1 6 PHE CA C 6.700 -3.277 -8.277 1.00 . A A . 6 PHE CA 1 1
9 8029 1 1 6 PHE CB C 5.549 -2.911 -9.236 1.00 . A A . 6 PHE CB 1 1
9 8030 1 1 6 PHE CD1 C 4.058 -4.843 -8.554 1.00 . A A . 6 PHE CD1 1 1
9 8031 1 1 6 PHE CD2 C 3.185 -2.585 -8.422 1.00 . A A . 6 PHE CD2 1 1
9 8032 1 1 6 PHE CE1 C 2.847 -5.341 -8.077 1.00 . A A . 6 PHE CE1 1 1
9 8033 1 1 6 PHE CE2 C 1.970 -3.085 -7.942 1.00 . A A . 6 PHE CE2 1 1
9 8034 1 1 6 PHE CG C 4.231 -3.462 -8.728 1.00 . A A . 6 PHE CG 1 1
9 8035 1 1 6 PHE CZ C 1.800 -4.464 -7.767 1.00 . A A . 6 PHE CZ 1 1
9 8036 1 1 6 PHE H H 6.671 -5.191 -9.236 1.00 . A A . 6 PHE H 1 1
9 8037 1 1 6 PHE HA H 7.580 -2.728 -8.569 1.00 . A A . 6 PHE HA 1 1
9 8038 1 1 6 PHE HB2 H 5.481 -1.838 -9.320 1.00 . A A . 6 PHE HB2 1 1
9 8039 1 1 6 PHE HB3 H 5.755 -3.328 -10.210 1.00 . A A . 6 PHE HB3 1 1
9 8040 1 1 6 PHE HD1 H 4.853 -5.524 -8.792 1.00 . A A . 6 PHE HD1 1 1
9 8041 1 1 6 PHE HD2 H 3.318 -1.522 -8.555 1.00 . A A . 6 PHE HD2 1 1
9 8042 1 1 6 PHE HE1 H 2.725 -6.406 -7.943 1.00 . A A . 6 PHE HE1 1 1
9 8043 1 1 6 PHE HE2 H 1.165 -2.407 -7.705 1.00 . A A . 6 PHE HE2 1 1
9 8044 1 1 6 PHE HZ H 0.863 -4.851 -7.398 1.00 . A A . 6 PHE HZ 1 1
9 8045 1 1 6 PHE N N 6.980 -4.744 -8.425 1.00 . A A . 6 PHE N 1 1
9 8046 1 1 6 PHE O O 6.613 -1.796 -6.388 1.00 . A A . 6 PHE O 1 1
9 8047 1 1 7 CYS C C 6.481 -2.874 -3.898 1.00 . A A . 7 CYS C 1 1
9 8048 1 1 7 CYS CA C 5.312 -3.521 -4.654 1.00 . A A . 7 CYS CA 1 1
9 8049 1 1 7 CYS CB C 4.921 -4.833 -3.967 1.00 . A A . 7 CYS CB 1 1
9 8050 1 1 7 CYS H H 5.499 -4.681 -6.480 1.00 . A A . 7 CYS H 1 1
9 8051 1 1 7 CYS HA H 4.467 -2.843 -4.638 1.00 . A A . 7 CYS HA 1 1
9 8052 1 1 7 CYS HB2 H 5.754 -5.519 -4.002 1.00 . A A . 7 CYS HB2 1 1
9 8053 1 1 7 CYS HB3 H 4.663 -4.635 -2.938 1.00 . A A . 7 CYS HB3 1 1
9 8054 1 1 7 CYS N N 5.710 -3.806 -6.086 1.00 . A A . 7 CYS N 1 1
9 8055 1 1 7 CYS O O 6.278 -2.080 -2.994 1.00 . A A . 7 CYS O 1 1
9 8056 1 1 7 CYS SG S 3.498 -5.566 -4.817 1.00 . A A . 7 CYS SG 1 1
9 8057 1 1 8 ASN C C 9.316 -1.353 -4.457 1.00 . A A . 8 ASN C 1 1
9 8058 1 1 8 ASN CA C 8.904 -2.591 -3.647 1.00 . A A . 8 ASN CA 1 1
9 8059 1 1 8 ASN CB C 10.050 -3.607 -3.638 1.00 . A A . 8 ASN CB 1 1
9 8060 1 1 8 ASN CG C 9.556 -4.940 -3.070 1.00 . A A . 8 ASN CG 1 1
9 8061 1 1 8 ASN H H 7.809 -3.819 -5.039 1.00 . A A . 8 ASN H 1 1
9 8062 1 1 8 ASN HA H 8.666 -2.297 -2.635 1.00 . A A . 8 ASN HA 1 1
9 8063 1 1 8 ASN HB2 H 10.406 -3.756 -4.647 1.00 . A A . 8 ASN HB2 1 1
9 8064 1 1 8 ASN HB3 H 10.857 -3.234 -3.024 1.00 . A A . 8 ASN HB3 1 1
9 8065 1 1 8 ASN HD21 H 9.560 -5.852 -4.831 1.00 . A A . 8 ASN HD21 1 1
9 8066 1 1 8 ASN HD22 H 9.056 -6.809 -3.522 1.00 . A A . 8 ASN HD22 1 1
9 8067 1 1 8 ASN N N 7.695 -3.192 -4.293 1.00 . A A . 8 ASN N 1 1
9 8068 1 1 8 ASN ND2 N 9.376 -5.952 -3.874 1.00 . A A . 8 ASN ND2 1 1
9 8069 1 1 8 ASN O O 9.830 -0.388 -3.918 1.00 . A A . 8 ASN O 1 1
9 8070 1 1 8 ASN OD1 O 9.330 -5.062 -1.880 1.00 . A A . 8 ASN OD1 1 1
9 8071 1 1 9 LEU C C 8.645 0.999 -6.195 1.00 . A A . 9 LEU C 1 1
9 8072 1 1 9 LEU CA C 9.403 -0.251 -6.657 1.00 . A A . 9 LEU CA 1 1
9 8073 1 1 9 LEU CB C 8.960 -0.636 -8.076 1.00 . A A . 9 LEU CB 1 1
9 8074 1 1 9 LEU CD1 C 10.451 0.166 -9.929 1.00 . A A . 9 LEU CD1 1 1
9 8075 1 1 9 LEU CD2 C 8.004 0.695 -9.972 1.00 . A A . 9 LEU CD2 1 1
9 8076 1 1 9 LEU CG C 9.230 0.506 -9.067 1.00 . A A . 9 LEU CG 1 1
9 8077 1 1 9 LEU H H 8.647 -2.188 -6.131 1.00 . A A . 9 LEU H 1 1
9 8078 1 1 9 LEU HA H 10.467 -0.065 -6.643 1.00 . A A . 9 LEU HA 1 1
9 8079 1 1 9 LEU HB2 H 9.499 -1.519 -8.388 1.00 . A A . 9 LEU HB2 1 1
9 8080 1 1 9 LEU HB3 H 7.902 -0.854 -8.063 1.00 . A A . 9 LEU HB3 1 1
9 8081 1 1 9 LEU HD11 H 10.615 0.955 -10.649 1.00 . A A . 9 LEU HD11 1 1
9 8082 1 1 9 LEU HD12 H 10.276 -0.765 -10.449 1.00 . A A . 9 LEU HD12 1 1
9 8083 1 1 9 LEU HD13 H 11.321 0.068 -9.297 1.00 . A A . 9 LEU HD13 1 1
9 8084 1 1 9 LEU HD21 H 7.421 -0.217 -9.987 1.00 . A A . 9 LEU HD21 1 1
9 8085 1 1 9 LEU HD22 H 8.326 0.931 -10.975 1.00 . A A . 9 LEU HD22 1 1
9 8086 1 1 9 LEU HD23 H 7.397 1.503 -9.592 1.00 . A A . 9 LEU HD23 1 1
9 8087 1 1 9 LEU HG H 9.421 1.419 -8.525 1.00 . A A . 9 LEU HG 1 1
9 8088 1 1 9 LEU N N 9.071 -1.392 -5.751 1.00 . A A . 9 LEU N 1 1
9 8089 1 1 9 LEU O O 7.516 0.908 -5.741 1.00 . A A . 9 LEU O 1 1
9 8090 1 1 10 LEU C C 7.814 3.999 -7.117 1.00 . A A . 10 LEU C 1 1
9 8091 1 1 10 LEU CA C 8.591 3.433 -5.907 1.00 . A A . 10 LEU CA 1 1
9 8092 1 1 10 LEU CB C 9.655 4.440 -5.451 1.00 . A A . 10 LEU CB 1 1
9 8093 1 1 10 LEU CD1 C 9.321 4.049 -3.006 1.00 . A A . 10 LEU CD1 1 1
9 8094 1 1 10 LEU CD2 C 10.137 6.269 -3.811 1.00 . A A . 10 LEU CD2 1 1
9 8095 1 1 10 LEU CG C 9.223 5.082 -4.130 1.00 . A A . 10 LEU CG 1 1
9 8096 1 1 10 LEU H H 10.164 2.187 -6.698 1.00 . A A . 10 LEU H 1 1
9 8097 1 1 10 LEU HA H 7.914 3.224 -5.093 1.00 . A A . 10 LEU HA 1 1
9 8098 1 1 10 LEU HB2 H 10.597 3.928 -5.309 1.00 . A A . 10 LEU HB2 1 1
9 8099 1 1 10 LEU HB3 H 9.775 5.209 -6.199 1.00 . A A . 10 LEU HB3 1 1
9 8100 1 1 10 LEU HD11 H 8.930 4.473 -2.093 1.00 . A A . 10 LEU HD11 1 1
9 8101 1 1 10 LEU HD12 H 10.354 3.772 -2.860 1.00 . A A . 10 LEU HD12 1 1
9 8102 1 1 10 LEU HD13 H 8.747 3.173 -3.271 1.00 . A A . 10 LEU HD13 1 1
9 8103 1 1 10 LEU HD21 H 9.839 6.710 -2.872 1.00 . A A . 10 LEU HD21 1 1
9 8104 1 1 10 LEU HD22 H 10.057 7.005 -4.598 1.00 . A A . 10 LEU HD22 1 1
9 8105 1 1 10 LEU HD23 H 11.159 5.927 -3.741 1.00 . A A . 10 LEU HD23 1 1
9 8106 1 1 10 LEU HG H 8.202 5.424 -4.215 1.00 . A A . 10 LEU HG 1 1
9 8107 1 1 10 LEU N N 9.260 2.158 -6.321 1.00 . A A . 10 LEU N 1 1
9 8108 1 1 10 LEU O O 8.361 4.047 -8.204 1.00 . A A . 10 LEU O 1 1
9 8109 1 1 11 PRO C C 6.050 6.397 -8.308 1.00 . A A . 11 PRO C 1 1
9 8110 1 1 11 PRO CA C 5.716 4.933 -8.009 1.00 . A A . 11 PRO CA 1 1
9 8111 1 1 11 PRO CB C 4.291 4.825 -7.463 1.00 . A A . 11 PRO CB 1 1
9 8112 1 1 11 PRO CD C 5.857 4.351 -5.605 1.00 . A A . 11 PRO CD 1 1
9 8113 1 1 11 PRO CG C 4.414 4.786 -5.924 1.00 . A A . 11 PRO CG 1 1
9 8114 1 1 11 PRO HA H 5.815 4.330 -8.895 1.00 . A A . 11 PRO HA 1 1
9 8115 1 1 11 PRO HB2 H 3.711 5.683 -7.771 1.00 . A A . 11 PRO HB2 1 1
9 8116 1 1 11 PRO HB3 H 3.827 3.918 -7.813 1.00 . A A . 11 PRO HB3 1 1
9 8117 1 1 11 PRO HD2 H 6.312 5.040 -4.908 1.00 . A A . 11 PRO HD2 1 1
9 8118 1 1 11 PRO HD3 H 5.872 3.346 -5.213 1.00 . A A . 11 PRO HD3 1 1
9 8119 1 1 11 PRO HG2 H 4.222 5.769 -5.515 1.00 . A A . 11 PRO HG2 1 1
9 8120 1 1 11 PRO HG3 H 3.719 4.069 -5.513 1.00 . A A . 11 PRO HG3 1 1
9 8121 1 1 11 PRO N N 6.556 4.396 -6.916 1.00 . A A . 11 PRO N 1 1
9 8122 1 1 11 PRO O O 6.960 6.969 -7.730 1.00 . A A . 11 PRO O 1 1
9 8123 1 1 12 GLU C C 4.149 9.145 -9.454 1.00 . A A . 12 GLU C 1 1
9 8124 1 1 12 GLU CA C 5.497 8.429 -9.573 1.00 . A A . 12 GLU CA 1 1
9 8125 1 1 12 GLU CB C 6.011 8.521 -11.013 1.00 . A A . 12 GLU CB 1 1
9 8126 1 1 12 GLU CD C 8.056 7.863 -12.296 1.00 . A A . 12 GLU CD 1 1
9 8127 1 1 12 GLU CG C 7.542 8.516 -11.011 1.00 . A A . 12 GLU CG 1 1
9 8128 1 1 12 GLU H H 4.566 6.491 -9.625 1.00 . A A . 12 GLU H 1 1
9 8129 1 1 12 GLU HA H 6.210 8.881 -8.899 1.00 . A A . 12 GLU HA 1 1
9 8130 1 1 12 GLU HB2 H 5.648 7.675 -11.579 1.00 . A A . 12 GLU HB2 1 1
9 8131 1 1 12 GLU HB3 H 5.657 9.436 -11.464 1.00 . A A . 12 GLU HB3 1 1
9 8132 1 1 12 GLU HG2 H 7.905 9.531 -10.954 1.00 . A A . 12 GLU HG2 1 1
9 8133 1 1 12 GLU HG3 H 7.899 7.957 -10.159 1.00 . A A . 12 GLU HG3 1 1
9 8134 1 1 12 GLU N N 5.293 6.995 -9.201 1.00 . A A . 12 GLU N 1 1
9 8135 1 1 12 GLU O O 3.118 8.580 -9.785 1.00 . A A . 12 GLU O 1 1
9 8136 1 1 12 GLU OE1 O 7.807 8.412 -13.357 1.00 . A A . 12 GLU OE1 1 1
9 8137 1 1 12 GLU OE2 O 8.688 6.825 -12.197 1.00 . A A . 12 GLU OE2 1 1
9 8138 1 1 13 THR C C 2.442 11.789 -10.099 1.00 . A A . 13 THR C 1 1
9 8139 1 1 13 THR CA C 2.868 11.127 -8.789 1.00 . A A . 13 THR CA 1 1
9 8140 1 1 13 THR CB C 3.039 12.206 -7.712 1.00 . A A . 13 THR CB 1 1
9 8141 1 1 13 THR CG2 C 2.732 11.616 -6.334 1.00 . A A . 13 THR CG2 1 1
9 8142 1 1 13 THR H H 4.995 10.780 -8.692 1.00 . A A . 13 THR H 1 1
9 8143 1 1 13 THR HA H 2.095 10.440 -8.476 1.00 . A A . 13 THR HA 1 1
9 8144 1 1 13 THR HB H 2.353 13.014 -7.909 1.00 . A A . 13 THR HB 1 1
9 8145 1 1 13 THR HG1 H 4.440 13.390 -7.061 1.00 . A A . 13 THR HG1 1 1
9 8146 1 1 13 THR HG21 H 2.026 12.252 -5.821 1.00 . A A . 13 THR HG21 1 1
9 8147 1 1 13 THR HG22 H 3.643 11.553 -5.759 1.00 . A A . 13 THR HG22 1 1
9 8148 1 1 13 THR HG23 H 2.309 10.627 -6.446 1.00 . A A . 13 THR HG23 1 1
9 8149 1 1 13 THR N N 4.150 10.368 -8.964 1.00 . A A . 13 THR N 1 1
9 8150 1 1 13 THR O O 1.436 11.422 -10.679 1.00 . A A . 13 THR O 1 1
9 8151 1 1 13 THR OG1 O 4.370 12.707 -7.731 1.00 . A A . 13 THR OG1 1 1
9 8152 1 1 14 GLY C C 1.792 14.586 -11.453 1.00 . A A . 14 GLY C 1 1
9 8153 1 1 14 GLY CA C 2.809 13.498 -11.808 1.00 . A A . 14 GLY CA 1 1
9 8154 1 1 14 GLY H H 3.972 13.062 -10.043 1.00 . A A . 14 GLY H 1 1
9 8155 1 1 14 GLY HA2 H 3.689 13.944 -12.248 1.00 . A A . 14 GLY HA2 1 1
9 8156 1 1 14 GLY HA3 H 2.363 12.801 -12.502 1.00 . A A . 14 GLY HA3 1 1
9 8157 1 1 14 GLY N N 3.181 12.779 -10.548 1.00 . A A . 14 GLY N 1 1
9 8158 1 1 14 GLY O O 0.615 14.310 -11.288 1.00 . A A . 14 GLY O 1 1
9 8159 1 1 15 ARG C C 0.133 17.017 -11.883 1.00 . A A . 15 ARG C 1 1
9 8160 1 1 15 ARG CA C 1.340 16.948 -10.937 1.00 . A A . 15 ARG CA 1 1
9 8161 1 1 15 ARG CB C 2.116 18.267 -10.999 1.00 . A A . 15 ARG CB 1 1
9 8162 1 1 15 ARG CD C 2.837 19.957 -9.293 1.00 . A A . 15 ARG CD 1 1
9 8163 1 1 15 ARG CG C 2.880 18.477 -9.686 1.00 . A A . 15 ARG CG 1 1
9 8164 1 1 15 ARG CZ C 4.012 21.240 -7.607 1.00 . A A . 15 ARG CZ 1 1
9 8165 1 1 15 ARG H H 3.207 15.986 -11.436 1.00 . A A . 15 ARG H 1 1
9 8166 1 1 15 ARG HA H 0.987 16.796 -9.929 1.00 . A A . 15 ARG HA 1 1
9 8167 1 1 15 ARG HB2 H 2.816 18.235 -11.823 1.00 . A A . 15 ARG HB2 1 1
9 8168 1 1 15 ARG HB3 H 1.425 19.084 -11.146 1.00 . A A . 15 ARG HB3 1 1
9 8169 1 1 15 ARG HD2 H 2.789 20.563 -10.185 1.00 . A A . 15 ARG HD2 1 1
9 8170 1 1 15 ARG HD3 H 1.962 20.141 -8.687 1.00 . A A . 15 ARG HD3 1 1
9 8171 1 1 15 ARG HE H 4.903 19.837 -8.695 1.00 . A A . 15 ARG HE 1 1
9 8172 1 1 15 ARG HG2 H 2.425 17.884 -8.904 1.00 . A A . 15 ARG HG2 1 1
9 8173 1 1 15 ARG HG3 H 3.909 18.172 -9.815 1.00 . A A . 15 ARG HG3 1 1
9 8174 1 1 15 ARG HH11 H 3.342 20.016 -6.171 1.00 . A A . 15 ARG HH11 1 1
9 8175 1 1 15 ARG HH12 H 3.575 21.666 -5.700 1.00 . A A . 15 ARG HH12 1 1
9 8176 1 1 15 ARG HH21 H 4.666 22.685 -8.829 1.00 . A A . 15 ARG HH21 1 1
9 8177 1 1 15 ARG HH22 H 4.321 23.177 -7.205 1.00 . A A . 15 ARG HH22 1 1
9 8178 1 1 15 ARG N N 2.250 15.814 -11.311 1.00 . A A . 15 ARG N 1 1
9 8179 1 1 15 ARG NE N 4.061 20.307 -8.519 1.00 . A A . 15 ARG NE 1 1
9 8180 1 1 15 ARG NH1 N 3.611 20.952 -6.399 1.00 . A A . 15 ARG NH1 1 1
9 8181 1 1 15 ARG NH2 N 4.360 22.462 -7.903 1.00 . A A . 15 ARG NH2 1 1
9 8182 1 1 15 ARG O O 0.249 16.779 -13.075 1.00 . A A . 15 ARG O 1 1
9 8183 1 1 16 CYS C C -3.446 17.759 -11.211 1.00 . A A . 16 CYS C 1 1
9 8184 1 1 16 CYS CA C -2.279 17.444 -12.151 1.00 . A A . 16 CYS CA 1 1
9 8185 1 1 16 CYS CB C -2.541 16.115 -12.873 1.00 . A A . 16 CYS CB 1 1
9 8186 1 1 16 CYS H H -1.061 17.523 -10.376 1.00 . A A . 16 CYS H 1 1
9 8187 1 1 16 CYS HA H -2.178 18.237 -12.875 1.00 . A A . 16 CYS HA 1 1
9 8188 1 1 16 CYS HB2 H -1.806 15.388 -12.561 1.00 . A A . 16 CYS HB2 1 1
9 8189 1 1 16 CYS HB3 H -3.529 15.752 -12.630 1.00 . A A . 16 CYS HB3 1 1
9 8190 1 1 16 CYS N N -1.023 17.343 -11.339 1.00 . A A . 16 CYS N 1 1
9 8191 1 1 16 CYS O O -4.034 18.827 -11.270 1.00 . A A . 16 CYS O 1 1
9 8192 1 1 16 CYS SG S -2.414 16.366 -14.662 1.00 . A A . 16 CYS SG 1 1
9 8193 1 1 17 ASN C C -4.620 16.095 -8.168 1.00 . A A . 17 ASN C 1 1
9 8194 1 1 17 ASN CA C -4.877 17.011 -9.364 1.00 . A A . 17 ASN CA 1 1
9 8195 1 1 17 ASN CB C -6.210 16.656 -10.025 1.00 . A A . 17 ASN CB 1 1
9 8196 1 1 17 ASN CG C -6.598 17.768 -11.003 1.00 . A A . 17 ASN CG 1 1
9 8197 1 1 17 ASN H H -3.254 15.990 -10.338 1.00 . A A . 17 ASN H 1 1
9 8198 1 1 17 ASN HA H -4.897 18.040 -9.032 1.00 . A A . 17 ASN HA 1 1
9 8199 1 1 17 ASN HB2 H -6.112 15.722 -10.560 1.00 . A A . 17 ASN HB2 1 1
9 8200 1 1 17 ASN HB3 H -6.976 16.562 -9.270 1.00 . A A . 17 ASN HB3 1 1
9 8201 1 1 17 ASN HD21 H -5.926 16.792 -12.597 1.00 . A A . 17 ASN HD21 1 1
9 8202 1 1 17 ASN HD22 H -6.591 18.322 -12.909 1.00 . A A . 17 ASN HD22 1 1
9 8203 1 1 17 ASN N N -3.764 16.826 -10.345 1.00 . A A . 17 ASN N 1 1
9 8204 1 1 17 ASN ND2 N -6.353 17.614 -12.276 1.00 . A A . 17 ASN ND2 1 1
9 8205 1 1 17 ASN O O -4.727 14.884 -8.272 1.00 . A A . 17 ASN O 1 1
9 8206 1 1 17 ASN OD1 O -7.128 18.786 -10.605 1.00 . A A . 17 ASN OD1 1 1
9 8207 1 1 18 ALA C C -5.227 15.318 -5.190 1.00 . A A . 18 ALA C 1 1
9 8208 1 1 18 ALA CA C -3.944 15.868 -5.819 1.00 . A A . 18 ALA CA 1 1
9 8209 1 1 18 ALA CB C -3.225 16.760 -4.803 1.00 . A A . 18 ALA CB 1 1
9 8210 1 1 18 ALA H H -4.160 17.647 -7.014 1.00 . A A . 18 ALA H 1 1
9 8211 1 1 18 ALA HA H -3.298 15.046 -6.088 1.00 . A A . 18 ALA HA 1 1
9 8212 1 1 18 ALA HB1 H -3.484 17.793 -4.984 1.00 . A A . 18 ALA HB1 1 1
9 8213 1 1 18 ALA HB2 H -2.158 16.635 -4.905 1.00 . A A . 18 ALA HB2 1 1
9 8214 1 1 18 ALA HB3 H -3.524 16.483 -3.802 1.00 . A A . 18 ALA HB3 1 1
9 8215 1 1 18 ALA N N -4.253 16.673 -7.043 1.00 . A A . 18 ALA N 1 1
9 8216 1 1 18 ALA O O -6.320 15.542 -5.680 1.00 . A A . 18 ALA O 1 1
9 8217 1 1 19 LEU C C -6.883 12.898 -4.224 1.00 . A A . 19 LEU C 1 1
9 8218 1 1 19 LEU CA C -6.246 14.003 -3.367 1.00 . A A . 19 LEU CA 1 1
9 8219 1 1 19 LEU CB C -7.277 15.100 -3.055 1.00 . A A . 19 LEU CB 1 1
9 8220 1 1 19 LEU CD1 C -6.875 15.236 -0.593 1.00 . A A . 19 LEU CD1 1 1
9 8221 1 1 19 LEU CD2 C -9.144 15.713 -1.511 1.00 . A A . 19 LEU CD2 1 1
9 8222 1 1 19 LEU CG C -7.887 14.857 -1.673 1.00 . A A . 19 LEU CG 1 1
9 8223 1 1 19 LEU H H -4.175 14.456 -3.744 1.00 . A A . 19 LEU H 1 1
9 8224 1 1 19 LEU HA H -5.896 13.569 -2.440 1.00 . A A . 19 LEU HA 1 1
9 8225 1 1 19 LEU HB2 H -6.791 16.064 -3.070 1.00 . A A . 19 LEU HB2 1 1
9 8226 1 1 19 LEU HB3 H -8.059 15.081 -3.800 1.00 . A A . 19 LEU HB3 1 1
9 8227 1 1 19 LEU HD11 H -6.949 16.293 -0.385 1.00 . A A . 19 LEU HD11 1 1
9 8228 1 1 19 LEU HD12 H -5.878 15.005 -0.936 1.00 . A A . 19 LEU HD12 1 1
9 8229 1 1 19 LEU HD13 H -7.084 14.678 0.307 1.00 . A A . 19 LEU HD13 1 1
9 8230 1 1 19 LEU HD21 H -9.972 15.237 -2.016 1.00 . A A . 19 LEU HD21 1 1
9 8231 1 1 19 LEU HD22 H -8.974 16.689 -1.942 1.00 . A A . 19 LEU HD22 1 1
9 8232 1 1 19 LEU HD23 H -9.374 15.818 -0.460 1.00 . A A . 19 LEU HD23 1 1
9 8233 1 1 19 LEU HG H -8.144 13.812 -1.573 1.00 . A A . 19 LEU HG 1 1
9 8234 1 1 19 LEU N N -5.077 14.599 -4.095 1.00 . A A . 19 LEU N 1 1
9 8235 1 1 19 LEU O O -7.813 13.142 -4.980 1.00 . A A . 19 LEU O 1 1
9 8236 1 1 20 ILE C C -6.529 9.265 -4.096 1.00 . A A . 20 ILE C 1 1
9 8237 1 1 20 ILE CA C -6.931 10.528 -4.867 1.00 . A A . 20 ILE CA 1 1
9 8238 1 1 20 ILE CB C -6.329 10.482 -6.286 1.00 . A A . 20 ILE CB 1 1
9 8239 1 1 20 ILE CD1 C -6.143 11.708 -8.486 1.00 . A A . 20 ILE CD1 1 1
9 8240 1 1 20 ILE CG1 C -6.684 11.771 -7.052 1.00 . A A . 20 ILE CG1 1 1
9 8241 1 1 20 ILE CG2 C -6.898 9.268 -7.038 1.00 . A A . 20 ILE CG2 1 1
9 8242 1 1 20 ILE H H -5.647 11.512 -3.468 1.00 . A A . 20 ILE H 1 1
9 8243 1 1 20 ILE HA H -8.004 10.608 -4.921 1.00 . A A . 20 ILE HA 1 1
9 8244 1 1 20 ILE HB H -5.255 10.388 -6.215 1.00 . A A . 20 ILE HB 1 1
9 8245 1 1 20 ILE HD11 H -6.844 11.174 -9.113 1.00 . A A . 20 ILE HD11 1 1
9 8246 1 1 20 ILE HD12 H -5.193 11.195 -8.491 1.00 . A A . 20 ILE HD12 1 1
9 8247 1 1 20 ILE HD13 H -6.012 12.710 -8.866 1.00 . A A . 20 ILE HD13 1 1
9 8248 1 1 20 ILE HG12 H -7.757 11.890 -7.078 1.00 . A A . 20 ILE HG12 1 1
9 8249 1 1 20 ILE HG13 H -6.244 12.618 -6.552 1.00 . A A . 20 ILE HG13 1 1
9 8250 1 1 20 ILE HG21 H -6.606 8.362 -6.528 1.00 . A A . 20 ILE HG21 1 1
9 8251 1 1 20 ILE HG22 H -6.509 9.254 -8.045 1.00 . A A . 20 ILE HG22 1 1
9 8252 1 1 20 ILE HG23 H -7.974 9.336 -7.069 1.00 . A A . 20 ILE HG23 1 1
9 8253 1 1 20 ILE N N -6.386 11.680 -4.097 1.00 . A A . 20 ILE N 1 1
9 8254 1 1 20 ILE O O -5.390 9.178 -3.667 1.00 . A A . 20 ILE O 1 1
9 8255 1 1 21 PRO C C -6.213 6.202 -4.022 1.00 . A A . 21 PRO C 1 1
9 8256 1 1 21 PRO CA C -7.138 7.089 -3.186 1.00 . A A . 21 PRO CA 1 1
9 8257 1 1 21 PRO CB C -8.510 6.450 -2.935 1.00 . A A . 21 PRO CB 1 1
9 8258 1 1 21 PRO CD C -8.838 8.377 -4.442 1.00 . A A . 21 PRO CD 1 1
9 8259 1 1 21 PRO CG C -9.466 7.045 -3.991 1.00 . A A . 21 PRO CG 1 1
9 8260 1 1 21 PRO HA H -6.669 7.327 -2.244 1.00 . A A . 21 PRO HA 1 1
9 8261 1 1 21 PRO HB2 H -8.445 5.376 -3.049 1.00 . A A . 21 PRO HB2 1 1
9 8262 1 1 21 PRO HB3 H -8.860 6.698 -1.944 1.00 . A A . 21 PRO HB3 1 1
9 8263 1 1 21 PRO HD2 H -8.842 8.449 -5.520 1.00 . A A . 21 PRO HD2 1 1
9 8264 1 1 21 PRO HD3 H -9.365 9.211 -4.002 1.00 . A A . 21 PRO HD3 1 1
9 8265 1 1 21 PRO HG2 H -9.556 6.369 -4.831 1.00 . A A . 21 PRO HG2 1 1
9 8266 1 1 21 PRO HG3 H -10.436 7.227 -3.554 1.00 . A A . 21 PRO HG3 1 1
9 8267 1 1 21 PRO N N -7.445 8.323 -3.923 1.00 . A A . 21 PRO N 1 1
9 8268 1 1 21 PRO O O -6.619 5.167 -4.535 1.00 . A A . 21 PRO O 1 1
9 8269 1 1 22 ALA C C -3.244 4.910 -3.901 1.00 . A A . 22 ALA C 1 1
9 8270 1 1 22 ALA CA C -3.975 5.774 -4.904 1.00 . A A . 22 ALA CA 1 1
9 8271 1 1 22 ALA CB C -2.989 6.651 -5.651 1.00 . A A . 22 ALA CB 1 1
9 8272 1 1 22 ALA H H -4.659 7.420 -3.692 1.00 . A A . 22 ALA H 1 1
9 8273 1 1 22 ALA HA H -4.506 5.144 -5.594 1.00 . A A . 22 ALA HA 1 1
9 8274 1 1 22 ALA HB1 H -3.517 7.456 -6.137 1.00 . A A . 22 ALA HB1 1 1
9 8275 1 1 22 ALA HB2 H -2.485 6.050 -6.389 1.00 . A A . 22 ALA HB2 1 1
9 8276 1 1 22 ALA HB3 H -2.268 7.054 -4.957 1.00 . A A . 22 ALA HB3 1 1
9 8277 1 1 22 ALA N N -4.955 6.595 -4.136 1.00 . A A . 22 ALA N 1 1
9 8278 1 1 22 ALA O O -2.460 5.388 -3.109 1.00 . A A . 22 ALA O 1 1
9 8279 1 1 23 PHE C C -2.067 1.694 -3.556 1.00 . A A . 23 PHE C 1 1
9 8280 1 1 23 PHE CA C -3.002 2.705 -2.900 1.00 . A A . 23 PHE CA 1 1
9 8281 1 1 23 PHE CB C -4.156 1.905 -2.299 1.00 . A A . 23 PHE CB 1 1
9 8282 1 1 23 PHE CD1 C -5.482 3.994 -1.658 1.00 . A A . 23 PHE CD1 1 1
9 8283 1 1 23 PHE CD2 C -5.327 2.139 -0.092 1.00 . A A . 23 PHE CD2 1 1
9 8284 1 1 23 PHE CE1 C -6.293 4.689 -0.760 1.00 . A A . 23 PHE CE1 1 1
9 8285 1 1 23 PHE CE2 C -6.136 2.843 0.811 1.00 . A A . 23 PHE CE2 1 1
9 8286 1 1 23 PHE CG C -4.995 2.712 -1.328 1.00 . A A . 23 PHE CG 1 1
9 8287 1 1 23 PHE CZ C -6.623 4.116 0.475 1.00 . A A . 23 PHE CZ 1 1
9 8288 1 1 23 PHE H H -4.252 3.341 -4.529 1.00 . A A . 23 PHE H 1 1
9 8289 1 1 23 PHE HA H -2.486 3.244 -2.121 1.00 . A A . 23 PHE HA 1 1
9 8290 1 1 23 PHE HB2 H -4.789 1.559 -3.097 1.00 . A A . 23 PHE HB2 1 1
9 8291 1 1 23 PHE HB3 H -3.754 1.053 -1.790 1.00 . A A . 23 PHE HB3 1 1
9 8292 1 1 23 PHE HD1 H -5.240 4.451 -2.600 1.00 . A A . 23 PHE HD1 1 1
9 8293 1 1 23 PHE HD2 H -4.946 1.151 0.168 1.00 . A A . 23 PHE HD2 1 1
9 8294 1 1 23 PHE HE1 H -6.661 5.673 -1.022 1.00 . A A . 23 PHE HE1 1 1
9 8295 1 1 23 PHE HE2 H -6.390 2.404 1.764 1.00 . A A . 23 PHE HE2 1 1
9 8296 1 1 23 PHE HZ H -7.251 4.654 1.169 1.00 . A A . 23 PHE HZ 1 1
9 8297 1 1 23 PHE N N -3.573 3.653 -3.897 1.00 . A A . 23 PHE N 1 1
9 8298 1 1 23 PHE O O -2.235 1.338 -4.701 1.00 . A A . 23 PHE O 1 1
9 8299 1 1 24 TYR C C 0.358 -0.671 -2.130 1.00 . A A . 24 TYR C 1 1
9 8300 1 1 24 TYR CA C -0.221 0.108 -3.310 1.00 . A A . 24 TYR CA 1 1
9 8301 1 1 24 TYR CB C 0.875 0.669 -4.219 1.00 . A A . 24 TYR CB 1 1
9 8302 1 1 24 TYR CD1 C 2.710 1.125 -2.573 1.00 . A A . 24 TYR CD1 1 1
9 8303 1 1 24 TYR CD2 C 1.619 2.983 -3.684 1.00 . A A . 24 TYR CD2 1 1
9 8304 1 1 24 TYR CE1 C 3.536 2.009 -1.884 1.00 . A A . 24 TYR CE1 1 1
9 8305 1 1 24 TYR CE2 C 2.446 3.879 -2.994 1.00 . A A . 24 TYR CE2 1 1
9 8306 1 1 24 TYR CG C 1.754 1.615 -3.469 1.00 . A A . 24 TYR CG 1 1
9 8307 1 1 24 TYR CZ C 3.408 3.391 -2.093 1.00 . A A . 24 TYR CZ 1 1
9 8308 1 1 24 TYR H H -1.069 1.461 -1.853 1.00 . A A . 24 TYR H 1 1
9 8309 1 1 24 TYR HA H -0.812 -0.574 -3.884 1.00 . A A . 24 TYR HA 1 1
9 8310 1 1 24 TYR HB2 H 1.472 -0.146 -4.601 1.00 . A A . 24 TYR HB2 1 1
9 8311 1 1 24 TYR HB3 H 0.416 1.191 -5.047 1.00 . A A . 24 TYR HB3 1 1
9 8312 1 1 24 TYR HD1 H 2.806 0.062 -2.411 1.00 . A A . 24 TYR HD1 1 1
9 8313 1 1 24 TYR HD2 H 0.868 3.347 -4.388 1.00 . A A . 24 TYR HD2 1 1
9 8314 1 1 24 TYR HE1 H 4.277 1.627 -1.199 1.00 . A A . 24 TYR HE1 1 1
9 8315 1 1 24 TYR HE2 H 2.350 4.941 -3.156 1.00 . A A . 24 TYR HE2 1 1
9 8316 1 1 24 TYR HH H 3.657 4.899 -0.951 1.00 . A A . 24 TYR HH 1 1
9 8317 1 1 24 TYR N N -1.134 1.177 -2.794 1.00 . A A . 24 TYR N 1 1
9 8318 1 1 24 TYR O O -0.009 -0.439 -0.987 1.00 . A A . 24 TYR O 1 1
9 8319 1 1 24 TYR OH O 4.220 4.271 -1.409 1.00 . A A . 24 TYR OH 1 1
9 8320 1 1 25 TYR C C 3.152 -1.971 -0.863 1.00 . A A . 25 TYR C 1 1
9 8321 1 1 25 TYR CA C 1.785 -2.473 -1.317 1.00 . A A . 25 TYR CA 1 1
9 8322 1 1 25 TYR CB C 1.921 -3.904 -1.823 1.00 . A A . 25 TYR CB 1 1
9 8323 1 1 25 TYR CD1 C 1.157 -5.316 0.118 1.00 . A A . 25 TYR CD1 1 1
9 8324 1 1 25 TYR CD2 C 3.527 -5.215 -0.386 1.00 . A A . 25 TYR CD2 1 1
9 8325 1 1 25 TYR CE1 C 1.421 -6.180 1.187 1.00 . A A . 25 TYR CE1 1 1
9 8326 1 1 25 TYR CE2 C 3.790 -6.080 0.683 1.00 . A A . 25 TYR CE2 1 1
9 8327 1 1 25 TYR CG C 2.210 -4.832 -0.667 1.00 . A A . 25 TYR CG 1 1
9 8328 1 1 25 TYR CZ C 2.736 -6.563 1.469 1.00 . A A . 25 TYR CZ 1 1
9 8329 1 1 25 TYR H H 1.452 -1.803 -3.338 1.00 . A A . 25 TYR H 1 1
9 8330 1 1 25 TYR HA H 1.109 -2.464 -0.474 1.00 . A A . 25 TYR HA 1 1
9 8331 1 1 25 TYR HB2 H 0.999 -4.200 -2.295 1.00 . A A . 25 TYR HB2 1 1
9 8332 1 1 25 TYR HB3 H 2.726 -3.958 -2.540 1.00 . A A . 25 TYR HB3 1 1
9 8333 1 1 25 TYR HD1 H 0.141 -5.021 -0.099 1.00 . A A . 25 TYR HD1 1 1
9 8334 1 1 25 TYR HD2 H 4.340 -4.842 -0.992 1.00 . A A . 25 TYR HD2 1 1
9 8335 1 1 25 TYR HE1 H 0.609 -6.551 1.794 1.00 . A A . 25 TYR HE1 1 1
9 8336 1 1 25 TYR HE2 H 4.805 -6.377 0.900 1.00 . A A . 25 TYR HE2 1 1
9 8337 1 1 25 TYR HH H 2.525 -8.237 2.361 1.00 . A A . 25 TYR HH 1 1
9 8338 1 1 25 TYR N N 1.215 -1.623 -2.406 1.00 . A A . 25 TYR N 1 1
9 8339 1 1 25 TYR O O 4.012 -1.638 -1.663 1.00 . A A . 25 TYR O 1 1
9 8340 1 1 25 TYR OH O 2.996 -7.416 2.522 1.00 . A A . 25 TYR OH 1 1
9 8341 1 1 26 ASN C C 5.325 -2.735 1.651 1.00 . A A . 26 ASN C 1 1
9 8342 1 1 26 ASN CA C 4.636 -1.511 1.039 1.00 . A A . 26 ASN CA 1 1
9 8343 1 1 26 ASN CB C 4.374 -0.475 2.141 1.00 . A A . 26 ASN CB 1 1
9 8344 1 1 26 ASN CG C 4.558 0.944 1.589 1.00 . A A . 26 ASN CG 1 1
9 8345 1 1 26 ASN H H 2.616 -2.248 1.017 1.00 . A A . 26 ASN H 1 1
9 8346 1 1 26 ASN HA H 5.268 -1.080 0.276 1.00 . A A . 26 ASN HA 1 1
9 8347 1 1 26 ASN HB2 H 3.363 -0.590 2.506 1.00 . A A . 26 ASN HB2 1 1
9 8348 1 1 26 ASN HB3 H 5.067 -0.633 2.953 1.00 . A A . 26 ASN HB3 1 1
9 8349 1 1 26 ASN HD21 H 3.142 1.720 2.744 1.00 . A A . 26 ASN HD21 1 1
9 8350 1 1 26 ASN HD22 H 3.915 2.818 1.705 1.00 . A A . 26 ASN HD22 1 1
9 8351 1 1 26 ASN N N 3.341 -1.949 0.434 1.00 . A A . 26 ASN N 1 1
9 8352 1 1 26 ASN ND2 N 3.810 1.908 2.052 1.00 . A A . 26 ASN ND2 1 1
9 8353 1 1 26 ASN O O 4.718 -3.475 2.417 1.00 . A A . 26 ASN O 1 1
9 8354 1 1 26 ASN OD1 O 5.394 1.181 0.739 1.00 . A A . 26 ASN OD1 1 1
9 8355 1 1 27 SER C C 7.594 -3.953 3.341 1.00 . A A . 27 SER C 1 1
9 8356 1 1 27 SER CA C 7.339 -4.127 1.841 1.00 . A A . 27 SER CA 1 1
9 8357 1 1 27 SER CB C 8.676 -4.240 1.106 1.00 . A A . 27 SER CB 1 1
9 8358 1 1 27 SER H H 7.019 -2.336 0.686 1.00 . A A . 27 SER H 1 1
9 8359 1 1 27 SER HA H 6.766 -5.028 1.679 1.00 . A A . 27 SER HA 1 1
9 8360 1 1 27 SER HB2 H 8.628 -3.689 0.181 1.00 . A A . 27 SER HB2 1 1
9 8361 1 1 27 SER HB3 H 9.466 -3.829 1.724 1.00 . A A . 27 SER HB3 1 1
9 8362 1 1 27 SER HG H 8.197 -5.955 0.326 1.00 . A A . 27 SER HG 1 1
9 8363 1 1 27 SER N N 6.578 -2.951 1.307 1.00 . A A . 27 SER N 1 1
9 8364 1 1 27 SER O O 7.288 -4.832 4.130 1.00 . A A . 27 SER O 1 1
9 8365 1 1 27 SER OG O 8.941 -5.607 0.823 1.00 . A A . 27 SER OG 1 1
9 8366 1 1 28 HIS C C 7.170 -2.642 5.989 1.00 . A A . 28 HIS C 1 1
9 8367 1 1 28 HIS CA C 8.463 -2.573 5.170 1.00 . A A . 28 HIS CA 1 1
9 8368 1 1 28 HIS CB C 9.101 -1.185 5.319 1.00 . A A . 28 HIS CB 1 1
9 8369 1 1 28 HIS CD2 C 10.618 -2.113 7.258 1.00 . A A . 28 HIS CD2 1 1
9 8370 1 1 28 HIS CE1 C 12.278 -0.739 7.042 1.00 . A A . 28 HIS CE1 1 1
9 8371 1 1 28 HIS CG C 10.306 -1.270 6.219 1.00 . A A . 28 HIS CG 1 1
9 8372 1 1 28 HIS H H 8.399 -2.155 3.058 1.00 . A A . 28 HIS H 1 1
9 8373 1 1 28 HIS HA H 9.150 -3.327 5.529 1.00 . A A . 28 HIS HA 1 1
9 8374 1 1 28 HIS HB2 H 9.406 -0.826 4.347 1.00 . A A . 28 HIS HB2 1 1
9 8375 1 1 28 HIS HB3 H 8.384 -0.498 5.745 1.00 . A A . 28 HIS HB3 1 1
9 8376 1 1 28 HIS HD1 H 11.468 0.322 5.446 1.00 . A A . 28 HIS HD1 1 1
9 8377 1 1 28 HIS HD2 H 9.992 -2.918 7.616 1.00 . A A . 28 HIS HD2 1 1
9 8378 1 1 28 HIS HE1 H 13.221 -0.232 7.187 1.00 . A A . 28 HIS HE1 1 1
9 8379 1 1 28 HIS N N 8.163 -2.830 3.727 1.00 . A A . 28 HIS N 1 1
9 8380 1 1 28 HIS ND1 N 11.379 -0.403 6.100 1.00 . A A . 28 HIS ND1 1 1
9 8381 1 1 28 HIS NE2 N 11.864 -1.775 7.776 1.00 . A A . 28 HIS NE2 1 1
9 8382 1 1 28 HIS O O 7.187 -3.025 7.147 1.00 . A A . 28 HIS O 1 1
9 8383 1 1 29 LEU C C 4.141 -3.716 6.014 1.00 . A A . 29 LEU C 1 1
9 8384 1 1 29 LEU CA C 4.743 -2.313 6.110 1.00 . A A . 29 LEU CA 1 1
9 8385 1 1 29 LEU CB C 3.782 -1.297 5.482 1.00 . A A . 29 LEU CB 1 1
9 8386 1 1 29 LEU CD1 C 2.654 -0.081 7.353 1.00 . A A . 29 LEU CD1 1 1
9 8387 1 1 29 LEU CD2 C 1.315 -0.893 5.408 1.00 . A A . 29 LEU CD2 1 1
9 8388 1 1 29 LEU CG C 2.505 -1.201 6.322 1.00 . A A . 29 LEU CG 1 1
9 8389 1 1 29 LEU H H 6.085 -1.975 4.456 1.00 . A A . 29 LEU H 1 1
9 8390 1 1 29 LEU HA H 4.904 -2.070 7.147 1.00 . A A . 29 LEU HA 1 1
9 8391 1 1 29 LEU HB2 H 4.260 -0.330 5.441 1.00 . A A . 29 LEU HB2 1 1
9 8392 1 1 29 LEU HB3 H 3.527 -1.615 4.482 1.00 . A A . 29 LEU HB3 1 1
9 8393 1 1 29 LEU HD11 H 2.854 0.852 6.846 1.00 . A A . 29 LEU HD11 1 1
9 8394 1 1 29 LEU HD12 H 3.472 -0.311 8.020 1.00 . A A . 29 LEU HD12 1 1
9 8395 1 1 29 LEU HD13 H 1.740 0.008 7.921 1.00 . A A . 29 LEU HD13 1 1
9 8396 1 1 29 LEU HD21 H 1.068 -1.771 4.829 1.00 . A A . 29 LEU HD21 1 1
9 8397 1 1 29 LEU HD22 H 1.573 -0.083 4.743 1.00 . A A . 29 LEU HD22 1 1
9 8398 1 1 29 LEU HD23 H 0.464 -0.608 6.010 1.00 . A A . 29 LEU HD23 1 1
9 8399 1 1 29 LEU HG H 2.338 -2.139 6.831 1.00 . A A . 29 LEU HG 1 1
9 8400 1 1 29 LEU N N 6.055 -2.275 5.389 1.00 . A A . 29 LEU N 1 1
9 8401 1 1 29 LEU O O 3.374 -4.122 6.873 1.00 . A A . 29 LEU O 1 1
9 8402 1 1 30 HIS C C 2.426 -5.752 4.629 1.00 . A A . 30 HIS C 1 1
9 8403 1 1 30 HIS CA C 3.950 -5.843 4.804 1.00 . A A . 30 HIS CA 1 1
9 8404 1 1 30 HIS CB C 4.290 -6.673 6.055 1.00 . A A . 30 HIS CB 1 1
9 8405 1 1 30 HIS CD2 C 6.737 -7.493 5.669 1.00 . A A . 30 HIS CD2 1 1
9 8406 1 1 30 HIS CE1 C 6.321 -9.559 5.166 1.00 . A A . 30 HIS CE1 1 1
9 8407 1 1 30 HIS CG C 5.379 -7.651 5.729 1.00 . A A . 30 HIS CG 1 1
9 8408 1 1 30 HIS H H 5.107 -4.094 4.314 1.00 . A A . 30 HIS H 1 1
9 8409 1 1 30 HIS HA H 4.390 -6.297 3.925 1.00 . A A . 30 HIS HA 1 1
9 8410 1 1 30 HIS HB2 H 4.624 -6.015 6.842 1.00 . A A . 30 HIS HB2 1 1
9 8411 1 1 30 HIS HB3 H 3.412 -7.210 6.383 1.00 . A A . 30 HIS HB3 1 1
9 8412 1 1 30 HIS HD1 H 4.253 -9.407 5.365 1.00 . A A . 30 HIS HD1 1 1
9 8413 1 1 30 HIS HD2 H 7.263 -6.566 5.869 1.00 . A A . 30 HIS HD2 1 1
9 8414 1 1 30 HIS HE1 H 6.440 -10.594 4.882 1.00 . A A . 30 HIS HE1 1 1
9 8415 1 1 30 HIS N N 4.488 -4.455 4.980 1.00 . A A . 30 HIS N 1 1
9 8416 1 1 30 HIS ND1 N 5.131 -8.975 5.406 1.00 . A A . 30 HIS ND1 1 1
9 8417 1 1 30 HIS NE2 N 7.334 -8.699 5.312 1.00 . A A . 30 HIS NE2 1 1
9 8418 1 1 30 HIS O O 1.687 -6.652 5.005 1.00 . A A . 30 HIS O 1 1
9 8419 1 1 31 LYS C C 0.297 -3.367 2.792 1.00 . A A . 31 LYS C 1 1
9 8420 1 1 31 LYS CA C 0.497 -4.443 3.857 1.00 . A A . 31 LYS CA 1 1
9 8421 1 1 31 LYS CB C -0.135 -3.990 5.180 1.00 . A A . 31 LYS CB 1 1
9 8422 1 1 31 LYS CD C -1.753 -4.739 6.938 1.00 . A A . 31 LYS CD 1 1
9 8423 1 1 31 LYS CE C -1.689 -5.641 8.173 1.00 . A A . 31 LYS CE 1 1
9 8424 1 1 31 LYS CG C -0.717 -5.203 5.910 1.00 . A A . 31 LYS CG 1 1
9 8425 1 1 31 LYS H H 2.591 -3.956 3.783 1.00 . A A . 31 LYS H 1 1
9 8426 1 1 31 LYS HA H 0.033 -5.360 3.529 1.00 . A A . 31 LYS HA 1 1
9 8427 1 1 31 LYS HB2 H 0.623 -3.530 5.797 1.00 . A A . 31 LYS HB2 1 1
9 8428 1 1 31 LYS HB3 H -0.920 -3.278 4.985 1.00 . A A . 31 LYS HB3 1 1
9 8429 1 1 31 LYS HD2 H -1.541 -3.719 7.225 1.00 . A A . 31 LYS HD2 1 1
9 8430 1 1 31 LYS HD3 H -2.741 -4.793 6.505 1.00 . A A . 31 LYS HD3 1 1
9 8431 1 1 31 LYS HE2 H -0.697 -6.058 8.262 1.00 . A A . 31 LYS HE2 1 1
9 8432 1 1 31 LYS HE3 H -1.916 -5.060 9.055 1.00 . A A . 31 LYS HE3 1 1
9 8433 1 1 31 LYS HG2 H -1.189 -5.862 5.194 1.00 . A A . 31 LYS HG2 1 1
9 8434 1 1 31 LYS HG3 H 0.077 -5.732 6.416 1.00 . A A . 31 LYS HG3 1 1
9 8435 1 1 31 LYS HZ1 H -3.502 -6.417 7.493 1.00 . A A . 31 LYS HZ1 1 1
9 8436 1 1 31 LYS HZ2 H -2.992 -7.050 8.985 1.00 . A A . 31 LYS HZ2 1 1
9 8437 1 1 31 LYS HZ3 H -2.240 -7.549 7.543 1.00 . A A . 31 LYS HZ3 1 1
9 8438 1 1 31 LYS N N 1.964 -4.655 4.066 1.00 . A A . 31 LYS N 1 1
9 8439 1 1 31 LYS NZ N -2.681 -6.748 8.038 1.00 . A A . 31 LYS NZ 1 1
9 8440 1 1 31 LYS O O 1.237 -2.968 2.120 1.00 . A A . 31 LYS O 1 1
9 8441 1 1 32 CYS C C -1.139 -0.471 2.270 1.00 . A A . 32 CYS C 1 1
9 8442 1 1 32 CYS CA C -1.209 -1.845 1.616 1.00 . A A . 32 CYS CA 1 1
9 8443 1 1 32 CYS CB C -2.613 -2.029 1.043 1.00 . A A . 32 CYS CB 1 1
9 8444 1 1 32 CYS H H -1.645 -3.253 3.190 1.00 . A A . 32 CYS H 1 1
9 8445 1 1 32 CYS HA H -0.483 -1.902 0.818 1.00 . A A . 32 CYS HA 1 1
9 8446 1 1 32 CYS HB2 H -2.739 -3.034 0.691 1.00 . A A . 32 CYS HB2 1 1
9 8447 1 1 32 CYS HB3 H -3.344 -1.819 1.809 1.00 . A A . 32 CYS HB3 1 1
9 8448 1 1 32 CYS N N -0.920 -2.900 2.636 1.00 . A A . 32 CYS N 1 1
9 8449 1 1 32 CYS O O -1.388 -0.321 3.455 1.00 . A A . 32 CYS O 1 1
9 8450 1 1 32 CYS SG S -2.839 -0.884 -0.333 1.00 . A A . 32 CYS SG 1 1
9 8451 1 1 33 GLN C C -1.353 2.844 0.947 1.00 . A A . 33 GLN C 1 1
9 8452 1 1 33 GLN CA C -0.741 1.927 1.997 1.00 . A A . 33 GLN CA 1 1
9 8453 1 1 33 GLN CB C 0.722 2.317 2.239 1.00 . A A . 33 GLN CB 1 1
9 8454 1 1 33 GLN CD C 2.176 3.995 3.399 1.00 . A A . 33 GLN CD 1 1
9 8455 1 1 33 GLN CG C 0.784 3.736 2.818 1.00 . A A . 33 GLN CG 1 1
9 8456 1 1 33 GLN H H -0.647 0.359 0.534 1.00 . A A . 33 GLN H 1 1
9 8457 1 1 33 GLN HA H -1.298 2.007 2.919 1.00 . A A . 33 GLN HA 1 1
9 8458 1 1 33 GLN HB2 H 1.166 1.624 2.938 1.00 . A A . 33 GLN HB2 1 1
9 8459 1 1 33 GLN HB3 H 1.265 2.287 1.306 1.00 . A A . 33 GLN HB3 1 1
9 8460 1 1 33 GLN HE21 H 1.644 3.530 5.255 1.00 . A A . 33 GLN HE21 1 1
9 8461 1 1 33 GLN HE22 H 3.266 3.987 5.059 1.00 . A A . 33 GLN HE22 1 1
9 8462 1 1 33 GLN HG2 H 0.581 4.451 2.032 1.00 . A A . 33 GLN HG2 1 1
9 8463 1 1 33 GLN HG3 H 0.044 3.839 3.597 1.00 . A A . 33 GLN HG3 1 1
9 8464 1 1 33 GLN N N -0.820 0.530 1.484 1.00 . A A . 33 GLN N 1 1
9 8465 1 1 33 GLN NE2 N 2.378 3.823 4.677 1.00 . A A . 33 GLN NE2 1 1
9 8466 1 1 33 GLN O O -1.336 2.536 -0.236 1.00 . A A . 33 GLN O 1 1
9 8467 1 1 33 GLN OE1 O 3.087 4.362 2.684 1.00 . A A . 33 GLN OE1 1 1
9 8468 1 1 34 LYS C C -1.537 6.050 0.137 1.00 . A A . 34 LYS C 1 1
9 8469 1 1 34 LYS CA C -2.518 4.911 0.412 1.00 . A A . 34 LYS CA 1 1
9 8470 1 1 34 LYS CB C -3.829 5.454 1.009 1.00 . A A . 34 LYS CB 1 1
9 8471 1 1 34 LYS CD C -4.839 6.600 3.000 1.00 . A A . 34 LYS CD 1 1
9 8472 1 1 34 LYS CE C -5.588 7.824 2.458 1.00 . A A . 34 LYS CE 1 1
9 8473 1 1 34 LYS CG C -3.547 6.377 2.206 1.00 . A A . 34 LYS CG 1 1
9 8474 1 1 34 LYS H H -1.891 4.169 2.331 1.00 . A A . 34 LYS H 1 1
9 8475 1 1 34 LYS HA H -2.730 4.385 -0.517 1.00 . A A . 34 LYS HA 1 1
9 8476 1 1 34 LYS HB2 H -4.370 6.002 0.252 1.00 . A A . 34 LYS HB2 1 1
9 8477 1 1 34 LYS HB3 H -4.425 4.623 1.345 1.00 . A A . 34 LYS HB3 1 1
9 8478 1 1 34 LYS HD2 H -5.468 5.726 2.914 1.00 . A A . 34 LYS HD2 1 1
9 8479 1 1 34 LYS HD3 H -4.595 6.765 4.039 1.00 . A A . 34 LYS HD3 1 1
9 8480 1 1 34 LYS HE2 H -5.847 8.476 3.279 1.00 . A A . 34 LYS HE2 1 1
9 8481 1 1 34 LYS HE3 H -4.959 8.358 1.760 1.00 . A A . 34 LYS HE3 1 1
9 8482 1 1 34 LYS HG2 H -2.806 5.920 2.844 1.00 . A A . 34 LYS HG2 1 1
9 8483 1 1 34 LYS HG3 H -3.180 7.327 1.847 1.00 . A A . 34 LYS HG3 1 1
9 8484 1 1 34 LYS HZ1 H -7.184 8.147 1.156 1.00 . A A . 34 LYS HZ1 1 1
9 8485 1 1 34 LYS HZ2 H -7.558 7.144 2.476 1.00 . A A . 34 LYS HZ2 1 1
9 8486 1 1 34 LYS HZ3 H -6.629 6.544 1.185 1.00 . A A . 34 LYS HZ3 1 1
9 8487 1 1 34 LYS N N -1.895 3.959 1.373 1.00 . A A . 34 LYS N 1 1
9 8488 1 1 34 LYS NZ N -6.834 7.381 1.766 1.00 . A A . 34 LYS NZ 1 1
9 8489 1 1 34 LYS O O -0.752 6.417 0.999 1.00 . A A . 34 LYS O 1 1
9 8490 1 1 35 PHE C C -1.437 8.773 -2.222 1.00 . A A . 35 PHE C 1 1
9 8491 1 1 35 PHE CA C -0.671 7.728 -1.397 1.00 . A A . 35 PHE CA 1 1
9 8492 1 1 35 PHE CB C 0.571 7.174 -2.135 1.00 . A A . 35 PHE CB 1 1
9 8493 1 1 35 PHE CD1 C 0.391 8.035 -4.503 1.00 . A A . 35 PHE CD1 1 1
9 8494 1 1 35 PHE CD2 C 0.065 5.670 -4.100 1.00 . A A . 35 PHE CD2 1 1
9 8495 1 1 35 PHE CE1 C 0.192 7.831 -5.873 1.00 . A A . 35 PHE CE1 1 1
9 8496 1 1 35 PHE CE2 C -0.128 5.463 -5.469 1.00 . A A . 35 PHE CE2 1 1
9 8497 1 1 35 PHE CG C 0.325 6.955 -3.616 1.00 . A A . 35 PHE CG 1 1
9 8498 1 1 35 PHE CZ C -0.066 6.543 -6.357 1.00 . A A . 35 PHE CZ 1 1
9 8499 1 1 35 PHE H H -2.235 6.287 -1.710 1.00 . A A . 35 PHE H 1 1
9 8500 1 1 35 PHE HA H -0.346 8.197 -0.478 1.00 . A A . 35 PHE HA 1 1
9 8501 1 1 35 PHE HB2 H 1.387 7.868 -2.018 1.00 . A A . 35 PHE HB2 1 1
9 8502 1 1 35 PHE HB3 H 0.848 6.229 -1.684 1.00 . A A . 35 PHE HB3 1 1
9 8503 1 1 35 PHE HD1 H 0.590 9.027 -4.128 1.00 . A A . 35 PHE HD1 1 1
9 8504 1 1 35 PHE HD2 H 0.009 4.835 -3.414 1.00 . A A . 35 PHE HD2 1 1
9 8505 1 1 35 PHE HE1 H 0.242 8.665 -6.558 1.00 . A A . 35 PHE HE1 1 1
9 8506 1 1 35 PHE HE2 H -0.327 4.470 -5.840 1.00 . A A . 35 PHE HE2 1 1
9 8507 1 1 35 PHE HZ H -0.215 6.384 -7.415 1.00 . A A . 35 PHE HZ 1 1
9 8508 1 1 35 PHE N N -1.585 6.608 -1.049 1.00 . A A . 35 PHE N 1 1
9 8509 1 1 35 PHE O O -2.574 8.548 -2.626 1.00 . A A . 35 PHE O 1 1
9 8510 1 1 36 ASN C C -1.053 10.956 -4.670 1.00 . A A . 36 ASN C 1 1
9 8511 1 1 36 ASN CA C -1.483 11.013 -3.205 1.00 . A A . 36 ASN CA 1 1
9 8512 1 1 36 ASN CB C -1.064 12.354 -2.602 1.00 . A A . 36 ASN CB 1 1
9 8513 1 1 36 ASN CG C -2.218 13.348 -2.707 1.00 . A A . 36 ASN CG 1 1
9 8514 1 1 36 ASN H H 0.080 10.050 -2.083 1.00 . A A . 36 ASN H 1 1
9 8515 1 1 36 ASN HA H -2.553 10.910 -3.138 1.00 . A A . 36 ASN HA 1 1
9 8516 1 1 36 ASN HB2 H -0.798 12.215 -1.564 1.00 . A A . 36 ASN HB2 1 1
9 8517 1 1 36 ASN HB3 H -0.216 12.734 -3.142 1.00 . A A . 36 ASN HB3 1 1
9 8518 1 1 36 ASN HD21 H -3.073 12.748 -1.018 1.00 . A A . 36 ASN HD21 1 1
9 8519 1 1 36 ASN HD22 H -3.876 14.004 -1.830 1.00 . A A . 36 ASN HD22 1 1
9 8520 1 1 36 ASN N N -0.822 9.912 -2.443 1.00 . A A . 36 ASN N 1 1
9 8521 1 1 36 ASN ND2 N -3.133 13.368 -1.775 1.00 . A A . 36 ASN ND2 1 1
9 8522 1 1 36 ASN O O 0.125 11.034 -4.980 1.00 . A A . 36 ASN O 1 1
9 8523 1 1 36 ASN OD1 O -2.292 14.115 -3.645 1.00 . A A . 36 ASN OD1 1 1
9 8524 1 1 37 TYR C C -2.281 11.968 -7.736 1.00 . A A . 37 TYR C 1 1
9 8525 1 1 37 TYR CA C -1.699 10.745 -7.025 1.00 . A A . 37 TYR CA 1 1
9 8526 1 1 37 TYR CB C -2.315 9.469 -7.610 1.00 . A A . 37 TYR CB 1 1
9 8527 1 1 37 TYR CD1 C -0.482 9.333 -9.342 1.00 . A A . 37 TYR CD1 1 1
9 8528 1 1 37 TYR CD2 C -2.785 9.055 -10.052 1.00 . A A . 37 TYR CD2 1 1
9 8529 1 1 37 TYR CE1 C -0.055 9.162 -10.664 1.00 . A A . 37 TYR CE1 1 1
9 8530 1 1 37 TYR CE2 C -2.356 8.883 -11.373 1.00 . A A . 37 TYR CE2 1 1
9 8531 1 1 37 TYR CG C -1.848 9.281 -9.035 1.00 . A A . 37 TYR CG 1 1
9 8532 1 1 37 TYR CZ C -0.992 8.937 -11.680 1.00 . A A . 37 TYR CZ 1 1
9 8533 1 1 37 TYR H H -2.943 10.758 -5.266 1.00 . A A . 37 TYR H 1 1
9 8534 1 1 37 TYR HA H -0.628 10.725 -7.165 1.00 . A A . 37 TYR HA 1 1
9 8535 1 1 37 TYR HB2 H -2.010 8.619 -7.016 1.00 . A A . 37 TYR HB2 1 1
9 8536 1 1 37 TYR HB3 H -3.392 9.551 -7.593 1.00 . A A . 37 TYR HB3 1 1
9 8537 1 1 37 TYR HD1 H 0.241 9.507 -8.559 1.00 . A A . 37 TYR HD1 1 1
9 8538 1 1 37 TYR HD2 H -3.837 9.012 -9.816 1.00 . A A . 37 TYR HD2 1 1
9 8539 1 1 37 TYR HE1 H 0.999 9.208 -10.898 1.00 . A A . 37 TYR HE1 1 1
9 8540 1 1 37 TYR HE2 H -3.078 8.710 -12.156 1.00 . A A . 37 TYR HE2 1 1
9 8541 1 1 37 TYR HH H -0.699 7.850 -13.221 1.00 . A A . 37 TYR HH 1 1
9 8542 1 1 37 TYR N N -2.010 10.818 -5.565 1.00 . A A . 37 TYR N 1 1
9 8543 1 1 37 TYR O O -3.335 12.460 -7.369 1.00 . A A . 37 TYR O 1 1
9 8544 1 1 37 TYR OH O -0.572 8.771 -12.984 1.00 . A A . 37 TYR OH 1 1
9 8545 1 1 38 GLY C C -3.200 13.228 -10.460 1.00 . A A . 38 GLY C 1 1
9 8546 1 1 38 GLY CA C -2.079 13.649 -9.508 1.00 . A A . 38 GLY CA 1 1
9 8547 1 1 38 GLY H H -0.750 12.028 -9.009 1.00 . A A . 38 GLY H 1 1
9 8548 1 1 38 GLY HA2 H -2.452 14.388 -8.814 1.00 . A A . 38 GLY HA2 1 1
9 8549 1 1 38 GLY HA3 H -1.266 14.068 -10.079 1.00 . A A . 38 GLY HA3 1 1
9 8550 1 1 38 GLY N N -1.593 12.454 -8.748 1.00 . A A . 38 GLY N 1 1
9 8551 1 1 38 GLY O O -4.250 13.847 -10.503 1.00 . A A . 38 GLY O 1 1
9 8552 1 1 39 GLY C C -3.370 11.521 -13.570 1.00 . A A . 39 GLY C 1 1
9 8553 1 1 39 GLY CA C -4.004 11.681 -12.185 1.00 . A A . 39 GLY CA 1 1
9 8554 1 1 39 GLY H H -2.114 11.709 -11.149 1.00 . A A . 39 GLY H 1 1
9 8555 1 1 39 GLY HA2 H -4.385 10.726 -11.848 1.00 . A A . 39 GLY HA2 1 1
9 8556 1 1 39 GLY HA3 H -4.813 12.392 -12.244 1.00 . A A . 39 GLY HA3 1 1
9 8557 1 1 39 GLY N N -2.973 12.176 -11.219 1.00 . A A . 39 GLY N 1 1
9 8558 1 1 39 GLY O O -3.733 10.633 -14.323 1.00 . A A . 39 GLY O 1 1
9 8559 1 1 40 CYS C C -0.309 11.820 -15.029 1.00 . A A . 40 CYS C 1 1
9 8560 1 1 40 CYS CA C -1.742 12.309 -15.232 1.00 . A A . 40 CYS CA 1 1
9 8561 1 1 40 CYS CB C -1.698 13.696 -15.893 1.00 . A A . 40 CYS CB 1 1
9 8562 1 1 40 CYS H H -2.166 13.077 -13.259 1.00 . A A . 40 CYS H 1 1
9 8563 1 1 40 CYS HA H -2.272 11.619 -15.872 1.00 . A A . 40 CYS HA 1 1
9 8564 1 1 40 CYS HB2 H -0.816 14.221 -15.559 1.00 . A A . 40 CYS HB2 1 1
9 8565 1 1 40 CYS HB3 H -1.656 13.576 -16.965 1.00 . A A . 40 CYS HB3 1 1
9 8566 1 1 40 CYS N N -2.425 12.380 -13.897 1.00 . A A . 40 CYS N 1 1
9 8567 1 1 40 CYS O O 0.403 12.326 -14.178 1.00 . A A . 40 CYS O 1 1
9 8568 1 1 40 CYS SG S -3.168 14.667 -15.456 1.00 . A A . 40 CYS SG 1 1
9 8569 1 1 41 GLY C C 1.683 9.668 -14.302 1.00 . A A . 41 GLY C 1 1
9 8570 1 1 41 GLY CA C 1.501 10.299 -15.684 1.00 . A A . 41 GLY CA 1 1
9 8571 1 1 41 GLY H H -0.494 10.471 -16.483 1.00 . A A . 41 GLY H 1 1
9 8572 1 1 41 GLY HA2 H 1.662 9.550 -16.447 1.00 . A A . 41 GLY HA2 1 1
9 8573 1 1 41 GLY HA3 H 2.216 11.099 -15.809 1.00 . A A . 41 GLY HA3 1 1
9 8574 1 1 41 GLY N N 0.111 10.844 -15.809 1.00 . A A . 41 GLY N 1 1
9 8575 1 1 41 GLY O O 1.535 10.329 -13.286 1.00 . A A . 41 GLY O 1 1
9 8576 1 1 42 GLY C C 2.643 6.244 -13.222 1.00 . A A . 42 GLY C 1 1
9 8577 1 1 42 GLY CA C 2.205 7.685 -12.958 1.00 . A A . 42 GLY CA 1 1
9 8578 1 1 42 GLY H H 2.113 7.899 -15.103 1.00 . A A . 42 GLY H 1 1
9 8579 1 1 42 GLY HA2 H 2.965 8.196 -12.385 1.00 . A A . 42 GLY HA2 1 1
9 8580 1 1 42 GLY HA3 H 1.279 7.680 -12.403 1.00 . A A . 42 GLY HA3 1 1
9 8581 1 1 42 GLY N N 2.004 8.393 -14.263 1.00 . A A . 42 GLY N 1 1
9 8582 1 1 42 GLY O O 2.211 5.627 -14.182 1.00 . A A . 42 GLY O 1 1
9 8583 1 1 43 ASN C C 2.823 3.331 -12.352 1.00 . A A . 43 ASN C 1 1
9 8584 1 1 43 ASN CA C 3.988 4.310 -12.544 1.00 . A A . 43 ASN CA 1 1
9 8585 1 1 43 ASN CB C 5.075 4.025 -11.506 1.00 . A A . 43 ASN CB 1 1
9 8586 1 1 43 ASN CG C 6.440 4.408 -12.079 1.00 . A A . 43 ASN CG 1 1
9 8587 1 1 43 ASN H H 3.817 6.248 -11.616 1.00 . A A . 43 ASN H 1 1
9 8588 1 1 43 ASN HA H 4.397 4.192 -13.537 1.00 . A A . 43 ASN HA 1 1
9 8589 1 1 43 ASN HB2 H 4.880 4.606 -10.616 1.00 . A A . 43 ASN HB2 1 1
9 8590 1 1 43 ASN HB3 H 5.073 2.976 -11.257 1.00 . A A . 43 ASN HB3 1 1
9 8591 1 1 43 ASN HD21 H 7.321 2.736 -11.475 1.00 . A A . 43 ASN HD21 1 1
9 8592 1 1 43 ASN HD22 H 8.324 3.825 -12.304 1.00 . A A . 43 ASN HD22 1 1
9 8593 1 1 43 ASN N N 3.497 5.714 -12.373 1.00 . A A . 43 ASN N 1 1
9 8594 1 1 43 ASN ND2 N 7.445 3.588 -11.941 1.00 . A A . 43 ASN ND2 1 1
9 8595 1 1 43 ASN O O 1.678 3.737 -12.236 1.00 . A A . 43 ASN O 1 1
9 8596 1 1 43 ASN OD1 O 6.593 5.466 -12.657 1.00 . A A . 43 ASN OD1 1 1
9 8597 1 1 44 ALA C C 1.668 0.902 -10.666 1.00 . A A . 44 ALA C 1 1
9 8598 1 1 44 ALA CA C 2.052 1.008 -12.146 1.00 . A A . 44 ALA CA 1 1
9 8599 1 1 44 ALA CB C 2.577 -0.343 -12.637 1.00 . A A . 44 ALA CB 1 1
9 8600 1 1 44 ALA H H 4.051 1.765 -12.427 1.00 . A A . 44 ALA H 1 1
9 8601 1 1 44 ALA HA H 1.181 1.286 -12.724 1.00 . A A . 44 ALA HA 1 1
9 8602 1 1 44 ALA HB1 H 3.657 -0.344 -12.601 1.00 . A A . 44 ALA HB1 1 1
9 8603 1 1 44 ALA HB2 H 2.250 -0.510 -13.654 1.00 . A A . 44 ALA HB2 1 1
9 8604 1 1 44 ALA HB3 H 2.196 -1.131 -12.003 1.00 . A A . 44 ALA HB3 1 1
9 8605 1 1 44 ALA N N 3.118 2.047 -12.324 1.00 . A A . 44 ALA N 1 1
9 8606 1 1 44 ALA O O 0.545 0.552 -10.341 1.00 . A A . 44 ALA O 1 1
9 8607 1 1 45 ASN C C 1.194 2.121 -7.954 1.00 . A A . 45 ASN C 1 1
9 8608 1 1 45 ASN CA C 2.311 1.124 -8.308 1.00 . A A . 45 ASN CA 1 1
9 8609 1 1 45 ASN CB C 3.588 1.474 -7.527 1.00 . A A . 45 ASN CB 1 1
9 8610 1 1 45 ASN CG C 4.258 0.201 -7.011 1.00 . A A . 45 ASN CG 1 1
9 8611 1 1 45 ASN H H 3.485 1.474 -10.084 1.00 . A A . 45 ASN H 1 1
9 8612 1 1 45 ASN HA H 1.995 0.123 -8.053 1.00 . A A . 45 ASN HA 1 1
9 8613 1 1 45 ASN HB2 H 4.272 2.000 -8.179 1.00 . A A . 45 ASN HB2 1 1
9 8614 1 1 45 ASN HB3 H 3.336 2.108 -6.690 1.00 . A A . 45 ASN HB3 1 1
9 8615 1 1 45 ASN HD21 H 3.332 0.250 -5.255 1.00 . A A . 45 ASN HD21 1 1
9 8616 1 1 45 ASN HD22 H 4.401 -1.049 -5.476 1.00 . A A . 45 ASN HD22 1 1
9 8617 1 1 45 ASN N N 2.594 1.199 -9.778 1.00 . A A . 45 ASN N 1 1
9 8618 1 1 45 ASN ND2 N 3.973 -0.236 -5.815 1.00 . A A . 45 ASN ND2 1 1
9 8619 1 1 45 ASN O O 1.459 3.256 -7.580 1.00 . A A . 45 ASN O 1 1
9 8620 1 1 45 ASN OD1 O 5.055 -0.396 -7.700 1.00 . A A . 45 ASN OD1 1 1
9 8621 1 1 46 ASN C C -2.538 1.902 -7.937 1.00 . A A . 46 ASN C 1 1
9 8622 1 1 46 ASN CA C -1.198 2.617 -7.738 1.00 . A A . 46 ASN CA 1 1
9 8623 1 1 46 ASN CB C -1.142 3.859 -8.631 1.00 . A A . 46 ASN CB 1 1
9 8624 1 1 46 ASN CG C -1.148 3.437 -10.102 1.00 . A A . 46 ASN CG 1 1
9 8625 1 1 46 ASN H H -0.235 0.788 -8.369 1.00 . A A . 46 ASN H 1 1
9 8626 1 1 46 ASN HA H -1.118 2.919 -6.706 1.00 . A A . 46 ASN HA 1 1
9 8627 1 1 46 ASN HB2 H -2.001 4.482 -8.431 1.00 . A A . 46 ASN HB2 1 1
9 8628 1 1 46 ASN HB3 H -0.238 4.410 -8.420 1.00 . A A . 46 ASN HB3 1 1
9 8629 1 1 46 ASN HD21 H -3.056 3.914 -10.375 1.00 . A A . 46 ASN HD21 1 1
9 8630 1 1 46 ASN HD22 H -2.264 3.288 -11.739 1.00 . A A . 46 ASN HD22 1 1
9 8631 1 1 46 ASN N N -0.055 1.703 -8.068 1.00 . A A . 46 ASN N 1 1
9 8632 1 1 46 ASN ND2 N -2.247 3.557 -10.797 1.00 . A A . 46 ASN ND2 1 1
9 8633 1 1 46 ASN O O -2.844 1.415 -9.012 1.00 . A A . 46 ASN O 1 1
9 8634 1 1 46 ASN OD1 O -0.144 2.996 -10.625 1.00 . A A . 46 ASN OD1 1 1
9 8635 1 1 47 PHE C C -5.751 2.177 -6.477 1.00 . A A . 47 PHE C 1 1
9 8636 1 1 47 PHE CA C -4.674 1.185 -6.947 1.00 . A A . 47 PHE CA 1 1
9 8637 1 1 47 PHE CB C -4.679 -0.050 -6.038 1.00 . A A . 47 PHE CB 1 1
9 8638 1 1 47 PHE CD1 C -3.395 -1.472 -7.676 1.00 . A A . 47 PHE CD1 1 1
9 8639 1 1 47 PHE CD2 C -2.583 -1.266 -5.405 1.00 . A A . 47 PHE CD2 1 1
9 8640 1 1 47 PHE CE1 C -2.322 -2.314 -7.987 1.00 . A A . 47 PHE CE1 1 1
9 8641 1 1 47 PHE CE2 C -1.506 -2.106 -5.712 1.00 . A A . 47 PHE CE2 1 1
9 8642 1 1 47 PHE CG C -3.524 -0.950 -6.384 1.00 . A A . 47 PHE CG 1 1
9 8643 1 1 47 PHE CZ C -1.376 -2.631 -7.003 1.00 . A A . 47 PHE CZ 1 1
9 8644 1 1 47 PHE H H -3.024 2.265 -6.043 1.00 . A A . 47 PHE H 1 1
9 8645 1 1 47 PHE HA H -4.882 0.886 -7.963 1.00 . A A . 47 PHE HA 1 1
9 8646 1 1 47 PHE HB2 H -4.593 0.263 -5.009 1.00 . A A . 47 PHE HB2 1 1
9 8647 1 1 47 PHE HB3 H -5.602 -0.592 -6.171 1.00 . A A . 47 PHE HB3 1 1
9 8648 1 1 47 PHE HD1 H -4.126 -1.227 -8.432 1.00 . A A . 47 PHE HD1 1 1
9 8649 1 1 47 PHE HD2 H -2.686 -0.855 -4.406 1.00 . A A . 47 PHE HD2 1 1
9 8650 1 1 47 PHE HE1 H -2.222 -2.719 -8.982 1.00 . A A . 47 PHE HE1 1 1
9 8651 1 1 47 PHE HE2 H -0.777 -2.350 -4.954 1.00 . A A . 47 PHE HE2 1 1
9 8652 1 1 47 PHE HZ H -0.548 -3.282 -7.239 1.00 . A A . 47 PHE HZ 1 1
9 8653 1 1 47 PHE N N -3.328 1.852 -6.889 1.00 . A A . 47 PHE N 1 1
9 8654 1 1 47 PHE O O -5.541 3.379 -6.514 1.00 . A A . 47 PHE O 1 1
9 8655 1 1 48 LYS C C -8.292 2.327 -4.083 1.00 . A A . 48 LYS C 1 1
9 8656 1 1 48 LYS CA C -8.000 2.576 -5.571 1.00 . A A . 48 LYS CA 1 1
9 8657 1 1 48 LYS CB C -9.261 2.299 -6.393 1.00 . A A . 48 LYS CB 1 1
9 8658 1 1 48 LYS CD C -9.484 4.468 -7.620 1.00 . A A . 48 LYS CD 1 1
9 8659 1 1 48 LYS CE C -10.256 5.789 -7.708 1.00 . A A . 48 LYS CE 1 1
9 8660 1 1 48 LYS CG C -10.082 3.584 -6.522 1.00 . A A . 48 LYS CG 1 1
9 8661 1 1 48 LYS H H -7.034 0.712 -6.033 1.00 . A A . 48 LYS H 1 1
9 8662 1 1 48 LYS HA H -7.704 3.606 -5.710 1.00 . A A . 48 LYS HA 1 1
9 8663 1 1 48 LYS HB2 H -8.981 1.950 -7.376 1.00 . A A . 48 LYS HB2 1 1
9 8664 1 1 48 LYS HB3 H -9.853 1.544 -5.898 1.00 . A A . 48 LYS HB3 1 1
9 8665 1 1 48 LYS HD2 H -8.448 4.671 -7.390 1.00 . A A . 48 LYS HD2 1 1
9 8666 1 1 48 LYS HD3 H -9.546 3.954 -8.568 1.00 . A A . 48 LYS HD3 1 1
9 8667 1 1 48 LYS HE2 H -11.107 5.762 -7.043 1.00 . A A . 48 LYS HE2 1 1
9 8668 1 1 48 LYS HE3 H -9.605 6.603 -7.425 1.00 . A A . 48 LYS HE3 1 1
9 8669 1 1 48 LYS HG2 H -11.103 3.333 -6.776 1.00 . A A . 48 LYS HG2 1 1
9 8670 1 1 48 LYS HG3 H -10.066 4.117 -5.583 1.00 . A A . 48 LYS HG3 1 1
9 8671 1 1 48 LYS HZ1 H -11.460 5.292 -9.335 1.00 . A A . 48 LYS HZ1 1 1
9 8672 1 1 48 LYS HZ2 H -9.927 5.892 -9.762 1.00 . A A . 48 LYS HZ2 1 1
9 8673 1 1 48 LYS HZ3 H -11.130 6.951 -9.198 1.00 . A A . 48 LYS HZ3 1 1
9 8674 1 1 48 LYS N N -6.898 1.680 -6.043 1.00 . A A . 48 LYS N 1 1
9 8675 1 1 48 LYS NZ N -10.729 5.996 -9.105 1.00 . A A . 48 LYS NZ 1 1
9 8676 1 1 48 LYS O O -8.871 3.175 -3.421 1.00 . A A . 48 LYS O 1 1
9 8677 1 1 49 THR C C -7.358 -0.376 -1.706 1.00 . A A . 49 THR C 1 1
9 8678 1 1 49 THR CA C -8.153 0.866 -2.114 1.00 . A A . 49 THR CA 1 1
9 8679 1 1 49 THR CB C -9.649 0.605 -1.873 1.00 . A A . 49 THR CB 1 1
9 8680 1 1 49 THR CG2 C -10.331 1.901 -1.434 1.00 . A A . 49 THR CG2 1 1
9 8681 1 1 49 THR H H -7.441 0.518 -4.103 1.00 . A A . 49 THR H 1 1
9 8682 1 1 49 THR HA H -7.837 1.702 -1.509 1.00 . A A . 49 THR HA 1 1
9 8683 1 1 49 THR HB H -9.760 -0.132 -1.092 1.00 . A A . 49 THR HB 1 1
9 8684 1 1 49 THR HG1 H -9.778 -0.653 -3.352 1.00 . A A . 49 THR HG1 1 1
9 8685 1 1 49 THR HG21 H -11.114 1.673 -0.725 1.00 . A A . 49 THR HG21 1 1
9 8686 1 1 49 THR HG22 H -10.758 2.392 -2.295 1.00 . A A . 49 THR HG22 1 1
9 8687 1 1 49 THR HG23 H -9.604 2.551 -0.970 1.00 . A A . 49 THR HG23 1 1
9 8688 1 1 49 THR N N -7.901 1.178 -3.554 1.00 . A A . 49 THR N 1 1
9 8689 1 1 49 THR O O -6.768 -1.056 -2.531 1.00 . A A . 49 THR O 1 1
9 8690 1 1 49 THR OG1 O -10.261 0.124 -3.063 1.00 . A A . 49 THR OG1 1 1
9 8691 1 1 50 ILE C C -7.143 -3.137 -0.462 1.00 . A A . 50 ILE C 1 1
9 8692 1 1 50 ILE CA C -6.603 -1.826 0.127 1.00 . A A . 50 ILE CA 1 1
9 8693 1 1 50 ILE CB C -6.767 -1.854 1.651 1.00 . A A . 50 ILE CB 1 1
9 8694 1 1 50 ILE CD1 C -8.430 -2.112 3.502 1.00 . A A . 50 ILE CD1 1 1
9 8695 1 1 50 ILE CG1 C -8.258 -1.815 2.011 1.00 . A A . 50 ILE CG1 1 1
9 8696 1 1 50 ILE CG2 C -6.052 -0.650 2.277 1.00 . A A . 50 ILE CG2 1 1
9 8697 1 1 50 ILE H H -7.831 -0.066 0.179 1.00 . A A . 50 ILE H 1 1
9 8698 1 1 50 ILE HA H -5.557 -1.729 -0.114 1.00 . A A . 50 ILE HA 1 1
9 8699 1 1 50 ILE HB H -6.331 -2.763 2.034 1.00 . A A . 50 ILE HB 1 1
9 8700 1 1 50 ILE HD11 H -9.343 -2.669 3.655 1.00 . A A . 50 ILE HD11 1 1
9 8701 1 1 50 ILE HD12 H -8.479 -1.184 4.051 1.00 . A A . 50 ILE HD12 1 1
9 8702 1 1 50 ILE HD13 H -7.591 -2.694 3.853 1.00 . A A . 50 ILE HD13 1 1
9 8703 1 1 50 ILE HG12 H -8.657 -0.835 1.792 1.00 . A A . 50 ILE HG12 1 1
9 8704 1 1 50 ILE HG13 H -8.787 -2.557 1.434 1.00 . A A . 50 ILE HG13 1 1
9 8705 1 1 50 ILE HG21 H -6.780 0.080 2.599 1.00 . A A . 50 ILE HG21 1 1
9 8706 1 1 50 ILE HG22 H -5.393 -0.200 1.551 1.00 . A A . 50 ILE HG22 1 1
9 8707 1 1 50 ILE HG23 H -5.474 -0.980 3.129 1.00 . A A . 50 ILE HG23 1 1
9 8708 1 1 50 ILE N N -7.347 -0.652 -0.427 1.00 . A A . 50 ILE N 1 1
9 8709 1 1 50 ILE O O -6.430 -4.125 -0.524 1.00 . A A . 50 ILE O 1 1
9 8710 1 1 51 ASP C C -8.229 -4.825 -2.708 1.00 . A A . 51 ASP C 1 1
9 8711 1 1 51 ASP CA C -8.995 -4.407 -1.453 1.00 . A A . 51 ASP CA 1 1
9 8712 1 1 51 ASP CB C -10.478 -4.186 -1.793 1.00 . A A . 51 ASP CB 1 1
9 8713 1 1 51 ASP CG C -10.673 -2.844 -2.504 1.00 . A A . 51 ASP CG 1 1
9 8714 1 1 51 ASP H H -8.940 -2.344 -0.799 1.00 . A A . 51 ASP H 1 1
9 8715 1 1 51 ASP HA H -8.911 -5.201 -0.722 1.00 . A A . 51 ASP HA 1 1
9 8716 1 1 51 ASP HB2 H -10.818 -4.985 -2.436 1.00 . A A . 51 ASP HB2 1 1
9 8717 1 1 51 ASP HB3 H -11.056 -4.192 -0.880 1.00 . A A . 51 ASP HB3 1 1
9 8718 1 1 51 ASP N N -8.394 -3.154 -0.876 1.00 . A A . 51 ASP N 1 1
9 8719 1 1 51 ASP O O -7.770 -5.953 -2.799 1.00 . A A . 51 ASP O 1 1
9 8720 1 1 51 ASP OD1 O -10.497 -2.803 -3.711 1.00 . A A . 51 ASP OD1 1 1
9 8721 1 1 51 ASP OD2 O -10.997 -1.883 -1.828 1.00 . A A . 51 ASP OD2 1 1
9 8722 1 1 52 GLU C C -5.869 -4.591 -4.523 1.00 . A A . 52 GLU C 1 1
9 8723 1 1 52 GLU CA C -7.314 -4.268 -4.909 1.00 . A A . 52 GLU CA 1 1
9 8724 1 1 52 GLU CB C -7.346 -3.081 -5.877 1.00 . A A . 52 GLU CB 1 1
9 8725 1 1 52 GLU CD C -6.728 -2.766 -8.284 1.00 . A A . 52 GLU CD 1 1
9 8726 1 1 52 GLU CG C -7.570 -3.588 -7.306 1.00 . A A . 52 GLU CG 1 1
9 8727 1 1 52 GLU H H -8.439 -3.028 -3.551 1.00 . A A . 52 GLU H 1 1
9 8728 1 1 52 GLU HA H -7.763 -5.134 -5.376 1.00 . A A . 52 GLU HA 1 1
9 8729 1 1 52 GLU HB2 H -8.153 -2.416 -5.600 1.00 . A A . 52 GLU HB2 1 1
9 8730 1 1 52 GLU HB3 H -6.409 -2.548 -5.827 1.00 . A A . 52 GLU HB3 1 1
9 8731 1 1 52 GLU HG2 H -7.283 -4.627 -7.369 1.00 . A A . 52 GLU HG2 1 1
9 8732 1 1 52 GLU HG3 H -8.615 -3.488 -7.563 1.00 . A A . 52 GLU HG3 1 1
9 8733 1 1 52 GLU N N -8.071 -3.929 -3.663 1.00 . A A . 52 GLU N 1 1
9 8734 1 1 52 GLU O O -5.217 -5.412 -5.147 1.00 . A A . 52 GLU O 1 1
9 8735 1 1 52 GLU OE1 O -6.943 -1.568 -8.357 1.00 . A A . 52 GLU OE1 1 1
9 8736 1 1 52 GLU OE2 O -5.883 -3.349 -8.943 1.00 . A A . 52 GLU OE2 1 1
9 8737 1 1 53 CYS C C -3.806 -5.675 -2.669 1.00 . A A . 53 CYS C 1 1
9 8738 1 1 53 CYS CA C -3.988 -4.191 -2.988 1.00 . A A . 53 CYS CA 1 1
9 8739 1 1 53 CYS CB C -3.781 -3.385 -1.700 1.00 . A A . 53 CYS CB 1 1
9 8740 1 1 53 CYS H H -5.948 -3.309 -3.003 1.00 . A A . 53 CYS H 1 1
9 8741 1 1 53 CYS HA H -3.274 -3.882 -3.733 1.00 . A A . 53 CYS HA 1 1
9 8742 1 1 53 CYS HB2 H -4.727 -2.981 -1.381 1.00 . A A . 53 CYS HB2 1 1
9 8743 1 1 53 CYS HB3 H -3.390 -4.028 -0.923 1.00 . A A . 53 CYS HB3 1 1
9 8744 1 1 53 CYS N N -5.382 -3.951 -3.478 1.00 . A A . 53 CYS N 1 1
9 8745 1 1 53 CYS O O -2.831 -6.292 -3.068 1.00 . A A . 53 CYS O 1 1
9 8746 1 1 53 CYS SG S -2.626 -2.027 -1.985 1.00 . A A . 53 CYS SG 1 1
9 8747 1 1 54 GLN C C -4.725 -8.580 -2.742 1.00 . A A . 54 GLN C 1 1
9 8748 1 1 54 GLN CA C -4.655 -7.661 -1.518 1.00 . A A . 54 GLN CA 1 1
9 8749 1 1 54 GLN CB C -5.819 -7.982 -0.569 1.00 . A A . 54 GLN CB 1 1
9 8750 1 1 54 GLN CD C -6.918 -9.796 0.769 1.00 . A A . 54 GLN CD 1 1
9 8751 1 1 54 GLN CG C -5.682 -9.422 -0.055 1.00 . A A . 54 GLN CG 1 1
9 8752 1 1 54 GLN H H -5.490 -5.681 -1.614 1.00 . A A . 54 GLN H 1 1
9 8753 1 1 54 GLN HA H -3.728 -7.822 -1.003 1.00 . A A . 54 GLN HA 1 1
9 8754 1 1 54 GLN HB2 H -5.799 -7.298 0.268 1.00 . A A . 54 GLN HB2 1 1
9 8755 1 1 54 GLN HB3 H -6.755 -7.876 -1.096 1.00 . A A . 54 GLN HB3 1 1
9 8756 1 1 54 GLN HE21 H -8.005 -10.291 -0.819 1.00 . A A . 54 GLN HE21 1 1
9 8757 1 1 54 GLN HE22 H -8.788 -10.460 0.678 1.00 . A A . 54 GLN HE22 1 1
9 8758 1 1 54 GLN HG2 H -5.592 -10.095 -0.895 1.00 . A A . 54 GLN HG2 1 1
9 8759 1 1 54 GLN HG3 H -4.803 -9.500 0.566 1.00 . A A . 54 GLN HG3 1 1
9 8760 1 1 54 GLN N N -4.736 -6.228 -1.925 1.00 . A A . 54 GLN N 1 1
9 8761 1 1 54 GLN NE2 N -7.993 -10.217 0.158 1.00 . A A . 54 GLN NE2 1 1
9 8762 1 1 54 GLN O O -3.995 -9.554 -2.832 1.00 . A A . 54 GLN O 1 1
9 8763 1 1 54 GLN OE1 O -6.904 -9.707 1.980 1.00 . A A . 54 GLN OE1 1 1
9 8764 1 1 55 ARG C C -4.568 -9.160 -5.785 1.00 . A A . 55 ARG C 1 1
9 8765 1 1 55 ARG CA C -5.801 -9.164 -4.864 1.00 . A A . 55 ARG CA 1 1
9 8766 1 1 55 ARG CB C -7.016 -8.665 -5.650 1.00 . A A . 55 ARG CB 1 1
9 8767 1 1 55 ARG CD C -8.752 -10.418 -5.239 1.00 . A A . 55 ARG CD 1 1
9 8768 1 1 55 ARG CG C -8.294 -9.004 -4.877 1.00 . A A . 55 ARG CG 1 1
9 8769 1 1 55 ARG CZ C -7.786 -12.521 -4.528 1.00 . A A . 55 ARG CZ 1 1
9 8770 1 1 55 ARG H H -6.207 -7.519 -3.530 1.00 . A A . 55 ARG H 1 1
9 8771 1 1 55 ARG HA H -5.993 -10.176 -4.541 1.00 . A A . 55 ARG HA 1 1
9 8772 1 1 55 ARG HB2 H -6.946 -7.595 -5.781 1.00 . A A . 55 ARG HB2 1 1
9 8773 1 1 55 ARG HB3 H -7.044 -9.147 -6.615 1.00 . A A . 55 ARG HB3 1 1
9 8774 1 1 55 ARG HD2 H -9.829 -10.440 -5.304 1.00 . A A . 55 ARG HD2 1 1
9 8775 1 1 55 ARG HD3 H -8.328 -10.704 -6.191 1.00 . A A . 55 ARG HD3 1 1
9 8776 1 1 55 ARG HE H -8.382 -11.132 -3.241 1.00 . A A . 55 ARG HE 1 1
9 8777 1 1 55 ARG HG2 H -8.096 -8.950 -3.816 1.00 . A A . 55 ARG HG2 1 1
9 8778 1 1 55 ARG HG3 H -9.070 -8.299 -5.135 1.00 . A A . 55 ARG HG3 1 1
9 8779 1 1 55 ARG HH11 H -9.155 -12.887 -5.942 1.00 . A A . 55 ARG HH11 1 1
9 8780 1 1 55 ARG HH12 H -7.942 -14.106 -5.738 1.00 . A A . 55 ARG HH12 1 1
9 8781 1 1 55 ARG HH21 H -6.296 -12.422 -3.195 1.00 . A A . 55 ARG HH21 1 1
9 8782 1 1 55 ARG HH22 H -6.327 -13.847 -4.179 1.00 . A A . 55 ARG HH22 1 1
9 8783 1 1 55 ARG N N -5.621 -8.296 -3.656 1.00 . A A . 55 ARG N 1 1
9 8784 1 1 55 ARG NE N -8.298 -11.370 -4.188 1.00 . A A . 55 ARG NE 1 1
9 8785 1 1 55 ARG NH1 N -8.338 -13.227 -5.477 1.00 . A A . 55 ARG NH1 1 1
9 8786 1 1 55 ARG NH2 N -6.720 -12.964 -3.920 1.00 . A A . 55 ARG NH2 1 1
9 8787 1 1 55 ARG O O -4.275 -10.169 -6.408 1.00 . A A . 55 ARG O 1 1
9 8788 1 1 56 THR C C -1.350 -8.257 -6.172 1.00 . A A . 56 THR C 1 1
9 8789 1 1 56 THR CA C -2.703 -7.980 -6.859 1.00 . A A . 56 THR CA 1 1
9 8790 1 1 56 THR CB C -2.662 -6.611 -7.552 1.00 . A A . 56 THR CB 1 1
9 8791 1 1 56 THR CG2 C -2.460 -5.491 -6.530 1.00 . A A . 56 THR CG2 1 1
9 8792 1 1 56 THR H H -4.163 -7.239 -5.435 1.00 . A A . 56 THR H 1 1
9 8793 1 1 56 THR HA H -2.848 -8.731 -7.620 1.00 . A A . 56 THR HA 1 1
9 8794 1 1 56 THR HB H -3.590 -6.449 -8.076 1.00 . A A . 56 THR HB 1 1
9 8795 1 1 56 THR HG1 H -1.941 -6.327 -9.337 1.00 . A A . 56 THR HG1 1 1
9 8796 1 1 56 THR HG21 H -2.952 -5.746 -5.606 1.00 . A A . 56 THR HG21 1 1
9 8797 1 1 56 THR HG22 H -2.883 -4.577 -6.917 1.00 . A A . 56 THR HG22 1 1
9 8798 1 1 56 THR HG23 H -1.405 -5.353 -6.350 1.00 . A A . 56 THR HG23 1 1
9 8799 1 1 56 THR N N -3.881 -8.041 -5.918 1.00 . A A . 56 THR N 1 1
9 8800 1 1 56 THR O O -0.572 -9.054 -6.673 1.00 . A A . 56 THR O 1 1
9 8801 1 1 56 THR OG1 O -1.589 -6.592 -8.484 1.00 . A A . 56 THR OG1 1 1
9 8802 1 1 57 CYS C C 0.222 -8.841 -3.295 1.00 . A A . 57 CYS C 1 1
9 8803 1 1 57 CYS CA C 0.293 -7.793 -4.408 1.00 . A A . 57 CYS CA 1 1
9 8804 1 1 57 CYS CB C 0.776 -6.465 -3.819 1.00 . A A . 57 CYS CB 1 1
9 8805 1 1 57 CYS H H -1.667 -6.934 -4.709 1.00 . A A . 57 CYS H 1 1
9 8806 1 1 57 CYS HA H 1.006 -8.121 -5.150 1.00 . A A . 57 CYS HA 1 1
9 8807 1 1 57 CYS HB2 H 0.651 -5.679 -4.548 1.00 . A A . 57 CYS HB2 1 1
9 8808 1 1 57 CYS HB3 H 0.199 -6.233 -2.936 1.00 . A A . 57 CYS HB3 1 1
9 8809 1 1 57 CYS N N -1.041 -7.588 -5.075 1.00 . A A . 57 CYS N 1 1
9 8810 1 1 57 CYS O O 1.203 -9.524 -3.039 1.00 . A A . 57 CYS O 1 1
9 8811 1 1 57 CYS SG S 2.529 -6.603 -3.376 1.00 . A A . 57 CYS SG 1 1
9 8812 1 1 58 ALA C C -1.395 -11.332 -2.057 1.00 . A A . 58 ALA C 1 1
9 8813 1 1 58 ALA CA C -1.008 -9.962 -1.504 1.00 . A A . 58 ALA CA 1 1
9 8814 1 1 58 ALA CB C -2.048 -9.504 -0.482 1.00 . A A . 58 ALA CB 1 1
9 8815 1 1 58 ALA H H -1.672 -8.393 -2.837 1.00 . A A . 58 ALA H 1 1
9 8816 1 1 58 ALA HA H -0.047 -10.043 -1.016 1.00 . A A . 58 ALA HA 1 1
9 8817 1 1 58 ALA HB1 H -1.955 -8.440 -0.330 1.00 . A A . 58 ALA HB1 1 1
9 8818 1 1 58 ALA HB2 H -1.883 -10.017 0.454 1.00 . A A . 58 ALA HB2 1 1
9 8819 1 1 58 ALA HB3 H -3.038 -9.730 -0.846 1.00 . A A . 58 ALA HB3 1 1
9 8820 1 1 58 ALA N N -0.904 -8.965 -2.618 1.00 . A A . 58 ALA N 1 1
9 8821 1 1 58 ALA O O -2.517 -11.548 -2.482 1.00 . A A . 58 ALA O 1 1
9 8822 1 1 59 ALA C C 0.453 -14.533 -2.116 1.00 . A A . 59 ALA C 1 1
9 8823 1 1 59 ALA CA C -0.709 -13.634 -2.548 1.00 . A A . 59 ALA CA 1 1
9 8824 1 1 59 ALA CB C -0.814 -13.609 -4.078 1.00 . A A . 59 ALA CB 1 1
9 8825 1 1 59 ALA H H 0.428 -12.025 -1.686 1.00 . A A . 59 ALA H 1 1
9 8826 1 1 59 ALA HA H -1.631 -14.010 -2.127 1.00 . A A . 59 ALA HA 1 1
9 8827 1 1 59 ALA HB1 H 0.024 -14.137 -4.511 1.00 . A A . 59 ALA HB1 1 1
9 8828 1 1 59 ALA HB2 H -0.809 -12.586 -4.422 1.00 . A A . 59 ALA HB2 1 1
9 8829 1 1 59 ALA HB3 H -1.735 -14.086 -4.381 1.00 . A A . 59 ALA HB3 1 1
9 8830 1 1 59 ALA N N -0.457 -12.252 -2.042 1.00 . A A . 59 ALA N 1 1
9 8831 1 1 59 ALA O O 1.583 -14.334 -2.535 1.00 . A A . 59 ALA O 1 1
9 8832 1 1 60 LYS C C 0.704 -17.848 -0.643 1.00 . A A . 60 LYS C 1 1
9 8833 1 1 60 LYS CA C 1.253 -16.426 -0.785 1.00 . A A . 60 LYS CA 1 1
9 8834 1 1 60 LYS CB C 1.754 -15.934 0.576 1.00 . A A . 60 LYS CB 1 1
9 8835 1 1 60 LYS CD C 0.813 -14.683 2.533 1.00 . A A . 60 LYS CD 1 1
9 8836 1 1 60 LYS CE C 0.033 -13.449 2.068 1.00 . A A . 60 LYS CE 1 1
9 8837 1 1 60 LYS CG C 0.579 -15.839 1.557 1.00 . A A . 60 LYS CG 1 1
9 8838 1 1 60 LYS H H -0.741 -15.626 -0.956 1.00 . A A . 60 LYS H 1 1
9 8839 1 1 60 LYS HA H 2.071 -16.428 -1.489 1.00 . A A . 60 LYS HA 1 1
9 8840 1 1 60 LYS HB2 H 2.490 -16.626 0.960 1.00 . A A . 60 LYS HB2 1 1
9 8841 1 1 60 LYS HB3 H 2.203 -14.958 0.462 1.00 . A A . 60 LYS HB3 1 1
9 8842 1 1 60 LYS HD2 H 0.474 -14.971 3.518 1.00 . A A . 60 LYS HD2 1 1
9 8843 1 1 60 LYS HD3 H 1.866 -14.448 2.570 1.00 . A A . 60 LYS HD3 1 1
9 8844 1 1 60 LYS HE2 H -0.841 -13.765 1.518 1.00 . A A . 60 LYS HE2 1 1
9 8845 1 1 60 LYS HE3 H -0.276 -12.876 2.930 1.00 . A A . 60 LYS HE3 1 1
9 8846 1 1 60 LYS HG2 H -0.336 -15.670 1.007 1.00 . A A . 60 LYS HG2 1 1
9 8847 1 1 60 LYS HG3 H 0.499 -16.763 2.110 1.00 . A A . 60 LYS HG3 1 1
9 8848 1 1 60 LYS HZ1 H 0.540 -12.646 0.211 1.00 . A A . 60 LYS HZ1 1 1
9 8849 1 1 60 LYS HZ2 H 1.878 -12.929 1.220 1.00 . A A . 60 LYS HZ2 1 1
9 8850 1 1 60 LYS HZ3 H 0.850 -11.611 1.515 1.00 . A A . 60 LYS HZ3 1 1
9 8851 1 1 60 LYS N N 0.178 -15.507 -1.275 1.00 . A A . 60 LYS N 1 1
9 8852 1 1 60 LYS NZ N 0.891 -12.595 1.188 1.00 . A A . 60 LYS NZ 1 1
9 8853 1 1 60 LYS O O -0.434 -18.120 -0.988 1.00 . A A . 60 LYS O 1 1
9 8854 1 1 61 TYR C C 0.977 -20.463 1.555 1.00 . A A . 61 TYR C 1 1
9 8855 1 1 61 TYR CA C 1.093 -20.166 0.059 1.00 . A A . 61 TYR CA 1 1
9 8856 1 1 61 TYR CB C 2.139 -21.096 -0.560 1.00 . A A . 61 TYR CB 1 1
9 8857 1 1 61 TYR CD1 C 1.703 -23.332 0.522 1.00 . A A . 61 TYR CD1 1 1
9 8858 1 1 61 TYR CD2 C 0.994 -22.986 -1.770 1.00 . A A . 61 TYR CD2 1 1
9 8859 1 1 61 TYR CE1 C 1.201 -24.639 0.481 1.00 . A A . 61 TYR CE1 1 1
9 8860 1 1 61 TYR CE2 C 0.490 -24.292 -1.811 1.00 . A A . 61 TYR CE2 1 1
9 8861 1 1 61 TYR CG C 1.600 -22.506 -0.604 1.00 . A A . 61 TYR CG 1 1
9 8862 1 1 61 TYR CZ C 0.594 -25.118 -0.685 1.00 . A A . 61 TYR CZ 1 1
9 8863 1 1 61 TYR H H 2.424 -18.476 0.133 1.00 . A A . 61 TYR H 1 1
9 8864 1 1 61 TYR HA H 0.138 -20.326 -0.418 1.00 . A A . 61 TYR HA 1 1
9 8865 1 1 61 TYR HB2 H 2.366 -20.765 -1.562 1.00 . A A . 61 TYR HB2 1 1
9 8866 1 1 61 TYR HB3 H 3.038 -21.074 0.038 1.00 . A A . 61 TYR HB3 1 1
9 8867 1 1 61 TYR HD1 H 2.172 -22.962 1.422 1.00 . A A . 61 TYR HD1 1 1
9 8868 1 1 61 TYR HD2 H 0.913 -22.349 -2.639 1.00 . A A . 61 TYR HD2 1 1
9 8869 1 1 61 TYR HE1 H 1.282 -25.276 1.349 1.00 . A A . 61 TYR HE1 1 1
9 8870 1 1 61 TYR HE2 H 0.022 -24.662 -2.710 1.00 . A A . 61 TYR HE2 1 1
9 8871 1 1 61 TYR HH H 0.837 -27.011 -0.652 1.00 . A A . 61 TYR HH 1 1
9 8872 1 1 61 TYR N N 1.520 -18.746 -0.131 1.00 . A A . 61 TYR N 1 1
9 8873 1 1 61 TYR O O 0.006 -21.047 2.004 1.00 . A A . 61 TYR O 1 1
9 8874 1 1 61 TYR OH O 0.097 -26.404 -0.725 1.00 . A A . 61 TYR OH 1 1
9 8875 1 1 62 GLY C C 2.574 -21.673 4.089 1.00 . A A . 62 GLY C 1 1
9 8876 1 1 62 GLY CA C 1.962 -20.304 3.796 1.00 . A A . 62 GLY CA 1 1
9 8877 1 1 62 GLY H H 2.734 -19.598 1.912 1.00 . A A . 62 GLY H 1 1
9 8878 1 1 62 GLY HA2 H 2.539 -19.535 4.290 1.00 . A A . 62 GLY HA2 1 1
9 8879 1 1 62 GLY HA3 H 0.945 -20.282 4.159 1.00 . A A . 62 GLY HA3 1 1
9 8880 1 1 62 GLY N N 1.972 -20.061 2.319 1.00 . A A . 62 GLY N 1 1
9 8881 1 1 62 GLY O O 3.246 -22.249 3.251 1.00 . A A . 62 GLY O 1 1
9 8882 1 1 63 ARG C C 1.752 -24.556 5.658 1.00 . A A . 63 ARG C 1 1
9 8883 1 1 63 ARG CA C 2.888 -23.528 5.658 1.00 . A A . 63 ARG CA 1 1
9 8884 1 1 63 ARG CB C 3.513 -23.440 7.060 1.00 . A A . 63 ARG CB 1 1
9 8885 1 1 63 ARG CD C 5.789 -22.866 7.961 1.00 . A A . 63 ARG CD 1 1
9 8886 1 1 63 ARG CG C 5.012 -23.760 6.986 1.00 . A A . 63 ARG CG 1 1
9 8887 1 1 63 ARG CZ C 6.779 -20.809 7.143 1.00 . A A . 63 ARG CZ 1 1
9 8888 1 1 63 ARG H H 1.788 -21.693 5.917 1.00 . A A . 63 ARG H 1 1
9 8889 1 1 63 ARG HA H 3.639 -23.824 4.940 1.00 . A A . 63 ARG HA 1 1
9 8890 1 1 63 ARG HB2 H 3.380 -22.442 7.449 1.00 . A A . 63 ARG HB2 1 1
9 8891 1 1 63 ARG HB3 H 3.031 -24.147 7.719 1.00 . A A . 63 ARG HB3 1 1
9 8892 1 1 63 ARG HD2 H 5.113 -22.169 8.437 1.00 . A A . 63 ARG HD2 1 1
9 8893 1 1 63 ARG HD3 H 6.260 -23.480 8.714 1.00 . A A . 63 ARG HD3 1 1
9 8894 1 1 63 ARG HE H 7.566 -22.593 6.773 1.00 . A A . 63 ARG HE 1 1
9 8895 1 1 63 ARG HG2 H 5.171 -24.796 7.247 1.00 . A A . 63 ARG HG2 1 1
9 8896 1 1 63 ARG HG3 H 5.367 -23.585 5.982 1.00 . A A . 63 ARG HG3 1 1
9 8897 1 1 63 ARG HH11 H 5.589 -20.794 5.534 1.00 . A A . 63 ARG HH11 1 1
9 8898 1 1 63 ARG HH12 H 6.037 -19.238 6.149 1.00 . A A . 63 ARG HH12 1 1
9 8899 1 1 63 ARG HH21 H 7.953 -20.517 8.740 1.00 . A A . 63 ARG HH21 1 1
9 8900 1 1 63 ARG HH22 H 7.382 -19.081 7.957 1.00 . A A . 63 ARG HH22 1 1
9 8901 1 1 63 ARG N N 2.336 -22.190 5.275 1.00 . A A . 63 ARG N 1 1
9 8902 1 1 63 ARG NE N 6.835 -22.111 7.213 1.00 . A A . 63 ARG NE 1 1
9 8903 1 1 63 ARG NH1 N 6.082 -20.236 6.202 1.00 . A A . 63 ARG NH1 1 1
9 8904 1 1 63 ARG NH2 N 7.420 -20.078 8.016 1.00 . A A . 63 ARG NH2 1 1
9 8905 1 1 63 ARG O O 0.680 -24.304 5.130 1.00 . A A . 63 ARG O 1 1
9 8906 1 1 64 SER C C -0.162 -26.348 7.274 1.00 . A A . 64 SER C 1 1
9 8907 1 1 64 SER CA C 0.944 -26.775 6.307 1.00 . A A . 64 SER CA 1 1
9 8908 1 1 64 SER CB C 1.577 -28.077 6.798 1.00 . A A . 64 SER CB 1 1
9 8909 1 1 64 SER H H 2.863 -25.865 6.663 1.00 . A A . 64 SER H 1 1
9 8910 1 1 64 SER HA H 0.525 -26.925 5.323 1.00 . A A . 64 SER HA 1 1
9 8911 1 1 64 SER HB2 H 1.735 -28.023 7.863 1.00 . A A . 64 SER HB2 1 1
9 8912 1 1 64 SER HB3 H 0.914 -28.905 6.578 1.00 . A A . 64 SER HB3 1 1
9 8913 1 1 64 SER HG H 2.676 -28.810 5.371 1.00 . A A . 64 SER HG 1 1
9 8914 1 1 64 SER N N 1.988 -25.706 6.250 1.00 . A A . 64 SER N 1 1
9 8915 1 1 64 SER O O 0.098 -25.674 8.257 1.00 . A A . 64 SER O 1 1
9 8916 1 1 64 SER OG O 2.827 -28.268 6.148 1.00 . A A . 64 SER OG 1 1
9 8917 1 1 65 SER C C -2.402 -27.095 9.222 1.00 . A A . 65 SER C 1 1
9 8918 1 1 65 SER CA C -2.536 -26.367 7.883 1.00 . A A . 65 SER CA 1 1
9 8919 1 1 65 SER CB C -3.851 -26.769 7.215 1.00 . A A . 65 SER CB 1 1
9 8920 1 1 65 SER H H -1.553 -27.277 6.194 1.00 . A A . 65 SER H 1 1
9 8921 1 1 65 SER HA H -2.529 -25.300 8.053 1.00 . A A . 65 SER HA 1 1
9 8922 1 1 65 SER HB2 H -3.974 -27.838 7.272 1.00 . A A . 65 SER HB2 1 1
9 8923 1 1 65 SER HB3 H -4.673 -26.285 7.724 1.00 . A A . 65 SER HB3 1 1
9 8924 1 1 65 SER HG H -4.728 -26.303 5.543 1.00 . A A . 65 SER HG 1 1
9 8925 1 1 65 SER N N -1.388 -26.738 6.994 1.00 . A A . 65 SER N 1 1
9 8926 1 1 65 SER O O -2.176 -28.293 9.203 1.00 . A A . 65 SER O 1 1
9 8927 1 1 65 SER OXT O -2.523 -26.440 10.244 1.00 . A A . 65 SER OXT 1 1
9 8928 1 1 65 SER OG O -3.821 -26.374 5.851 1.00 . A A . 65 SER OG 1 1
10 8929 1 1 1 LYS C C 11.579 -15.315 -8.453 1.00 . A A . 1 LYS C 1 1
10 8930 1 1 1 LYS CA C 12.373 -15.299 -7.144 1.00 . A A . 1 LYS CA 1 1
10 8931 1 1 1 LYS CB C 13.475 -16.360 -7.196 1.00 . A A . 1 LYS CB 1 1
10 8932 1 1 1 LYS CD C 13.963 -18.806 -7.075 1.00 . A A . 1 LYS CD 1 1
10 8933 1 1 1 LYS CE C 13.538 -20.109 -7.763 1.00 . A A . 1 LYS CE 1 1
10 8934 1 1 1 LYS CG C 12.853 -17.759 -7.207 1.00 . A A . 1 LYS CG 1 1
10 8935 1 1 1 LYS H1 H 10.950 -14.719 -5.736 1.00 . A A . 1 LYS H1 1 1
10 8936 1 1 1 LYS H2 H 12.013 -15.928 -5.192 1.00 . A A . 1 LYS H2 1 1
10 8937 1 1 1 LYS H3 H 10.770 -16.314 -6.284 1.00 . A A . 1 LYS H3 1 1
10 8938 1 1 1 LYS HA H 12.818 -14.324 -7.009 1.00 . A A . 1 LYS HA 1 1
10 8939 1 1 1 LYS HB2 H 14.063 -16.221 -8.093 1.00 . A A . 1 LYS HB2 1 1
10 8940 1 1 1 LYS HB3 H 14.112 -16.259 -6.330 1.00 . A A . 1 LYS HB3 1 1
10 8941 1 1 1 LYS HD2 H 14.864 -18.433 -7.541 1.00 . A A . 1 LYS HD2 1 1
10 8942 1 1 1 LYS HD3 H 14.152 -19.000 -6.031 1.00 . A A . 1 LYS HD3 1 1
10 8943 1 1 1 LYS HE2 H 12.709 -19.916 -8.427 1.00 . A A . 1 LYS HE2 1 1
10 8944 1 1 1 LYS HE3 H 14.369 -20.503 -8.330 1.00 . A A . 1 LYS HE3 1 1
10 8945 1 1 1 LYS HG2 H 12.165 -17.854 -6.379 1.00 . A A . 1 LYS HG2 1 1
10 8946 1 1 1 LYS HG3 H 12.323 -17.913 -8.135 1.00 . A A . 1 LYS HG3 1 1
10 8947 1 1 1 LYS HZ1 H 13.109 -22.054 -7.154 1.00 . A A . 1 LYS HZ1 1 1
10 8948 1 1 1 LYS HZ2 H 12.179 -20.862 -6.377 1.00 . A A . 1 LYS HZ2 1 1
10 8949 1 1 1 LYS HZ3 H 13.807 -21.090 -5.946 1.00 . A A . 1 LYS HZ3 1 1
10 8950 1 1 1 LYS N N 11.457 -15.587 -6.003 1.00 . A A . 1 LYS N 1 1
10 8951 1 1 1 LYS NZ N 13.127 -21.103 -6.732 1.00 . A A . 1 LYS NZ 1 1
10 8952 1 1 1 LYS O O 10.538 -15.945 -8.544 1.00 . A A . 1 LYS O 1 1
10 8953 1 1 2 ASN C C 9.956 -13.989 -10.576 1.00 . A A . 2 ASN C 1 1
10 8954 1 1 2 ASN CA C 11.367 -14.564 -10.780 1.00 . A A . 2 ASN CA 1 1
10 8955 1 1 2 ASN CB C 11.289 -15.982 -11.375 1.00 . A A . 2 ASN CB 1 1
10 8956 1 1 2 ASN CG C 12.039 -16.028 -12.711 1.00 . A A . 2 ASN CG 1 1
10 8957 1 1 2 ASN H H 12.909 -14.126 -9.338 1.00 . A A . 2 ASN H 1 1
10 8958 1 1 2 ASN HA H 11.918 -13.919 -11.447 1.00 . A A . 2 ASN HA 1 1
10 8959 1 1 2 ASN HB2 H 11.741 -16.683 -10.688 1.00 . A A . 2 ASN HB2 1 1
10 8960 1 1 2 ASN HB3 H 10.255 -16.254 -11.537 1.00 . A A . 2 ASN HB3 1 1
10 8961 1 1 2 ASN HD21 H 13.833 -15.891 -11.870 1.00 . A A . 2 ASN HD21 1 1
10 8962 1 1 2 ASN HD22 H 13.832 -15.994 -13.564 1.00 . A A . 2 ASN HD22 1 1
10 8963 1 1 2 ASN N N 12.069 -14.619 -9.458 1.00 . A A . 2 ASN N 1 1
10 8964 1 1 2 ASN ND2 N 13.343 -15.966 -12.715 1.00 . A A . 2 ASN ND2 1 1
10 8965 1 1 2 ASN O O 9.002 -14.715 -10.344 1.00 . A A . 2 ASN O 1 1
10 8966 1 1 2 ASN OD1 O 11.431 -16.119 -13.758 1.00 . A A . 2 ASN OD1 1 1
10 8967 1 1 3 ARG C C 8.676 -10.483 -10.630 1.00 . A A . 3 ARG C 1 1
10 8968 1 1 3 ARG CA C 8.510 -12.008 -10.454 1.00 . A A . 3 ARG CA 1 1
10 8969 1 1 3 ARG CB C 7.990 -12.327 -9.044 1.00 . A A . 3 ARG CB 1 1
10 8970 1 1 3 ARG CD C 6.800 -14.303 -8.050 1.00 . A A . 3 ARG CD 1 1
10 8971 1 1 3 ARG CG C 6.749 -13.227 -9.138 1.00 . A A . 3 ARG CG 1 1
10 8972 1 1 3 ARG CZ C 5.770 -16.488 -7.903 1.00 . A A . 3 ARG CZ 1 1
10 8973 1 1 3 ARG H H 10.630 -12.132 -10.826 1.00 . A A . 3 ARG H 1 1
10 8974 1 1 3 ARG HA H 7.814 -12.378 -11.192 1.00 . A A . 3 ARG HA 1 1
10 8975 1 1 3 ARG HB2 H 8.763 -12.838 -8.488 1.00 . A A . 3 ARG HB2 1 1
10 8976 1 1 3 ARG HB3 H 7.729 -11.411 -8.536 1.00 . A A . 3 ARG HB3 1 1
10 8977 1 1 3 ARG HD2 H 7.803 -14.377 -7.656 1.00 . A A . 3 ARG HD2 1 1
10 8978 1 1 3 ARG HD3 H 6.119 -14.040 -7.254 1.00 . A A . 3 ARG HD3 1 1
10 8979 1 1 3 ARG HE H 6.606 -15.814 -9.571 1.00 . A A . 3 ARG HE 1 1
10 8980 1 1 3 ARG HG2 H 5.859 -12.632 -9.007 1.00 . A A . 3 ARG HG2 1 1
10 8981 1 1 3 ARG HG3 H 6.724 -13.704 -10.108 1.00 . A A . 3 ARG HG3 1 1
10 8982 1 1 3 ARG HH11 H 4.376 -15.195 -7.270 1.00 . A A . 3 ARG HH11 1 1
10 8983 1 1 3 ARG HH12 H 4.225 -16.813 -6.670 1.00 . A A . 3 ARG HH12 1 1
10 8984 1 1 3 ARG HH21 H 7.013 -17.984 -8.369 1.00 . A A . 3 ARG HH21 1 1
10 8985 1 1 3 ARG HH22 H 5.723 -18.392 -7.289 1.00 . A A . 3 ARG HH22 1 1
10 8986 1 1 3 ARG N N 9.836 -12.679 -10.649 1.00 . A A . 3 ARG N 1 1
10 8987 1 1 3 ARG NE N 6.398 -15.611 -8.635 1.00 . A A . 3 ARG NE 1 1
10 8988 1 1 3 ARG NH1 N 4.708 -16.137 -7.228 1.00 . A A . 3 ARG NH1 1 1
10 8989 1 1 3 ARG NH2 N 6.203 -17.717 -7.849 1.00 . A A . 3 ARG NH2 1 1
10 8990 1 1 3 ARG O O 9.789 -10.009 -10.782 1.00 . A A . 3 ARG O 1 1
10 8991 1 1 4 PRO C C 8.011 -7.597 -9.493 1.00 . A A . 4 PRO C 1 1
10 8992 1 1 4 PRO CA C 7.587 -8.281 -10.788 1.00 . A A . 4 PRO CA 1 1
10 8993 1 1 4 PRO CB C 6.133 -7.925 -11.111 1.00 . A A . 4 PRO CB 1 1
10 8994 1 1 4 PRO CD C 6.197 -10.301 -10.429 1.00 . A A . 4 PRO CD 1 1
10 8995 1 1 4 PRO CG C 5.270 -9.077 -10.554 1.00 . A A . 4 PRO CG 1 1
10 8996 1 1 4 PRO HA H 8.229 -7.996 -11.602 1.00 . A A . 4 PRO HA 1 1
10 8997 1 1 4 PRO HB2 H 5.862 -6.993 -10.631 1.00 . A A . 4 PRO HB2 1 1
10 8998 1 1 4 PRO HB3 H 5.995 -7.850 -12.177 1.00 . A A . 4 PRO HB3 1 1
10 8999 1 1 4 PRO HD2 H 6.098 -10.744 -9.450 1.00 . A A . 4 PRO HD2 1 1
10 9000 1 1 4 PRO HD3 H 5.977 -11.022 -11.201 1.00 . A A . 4 PRO HD3 1 1
10 9001 1 1 4 PRO HG2 H 4.880 -8.803 -9.580 1.00 . A A . 4 PRO HG2 1 1
10 9002 1 1 4 PRO HG3 H 4.461 -9.298 -11.231 1.00 . A A . 4 PRO HG3 1 1
10 9003 1 1 4 PRO N N 7.564 -9.750 -10.618 1.00 . A A . 4 PRO N 1 1
10 9004 1 1 4 PRO O O 8.879 -6.741 -9.489 1.00 . A A . 4 PRO O 1 1
10 9005 1 1 5 THR C C 7.554 -5.815 -7.152 1.00 . A A . 5 THR C 1 1
10 9006 1 1 5 THR CA C 7.661 -7.347 -7.068 1.00 . A A . 5 THR CA 1 1
10 9007 1 1 5 THR CB C 9.057 -7.766 -6.586 1.00 . A A . 5 THR CB 1 1
10 9008 1 1 5 THR CG2 C 9.193 -9.285 -6.680 1.00 . A A . 5 THR CG2 1 1
10 9009 1 1 5 THR H H 6.663 -8.637 -8.475 1.00 . A A . 5 THR H 1 1
10 9010 1 1 5 THR HA H 6.920 -7.701 -6.363 1.00 . A A . 5 THR HA 1 1
10 9011 1 1 5 THR HB H 9.185 -7.464 -5.559 1.00 . A A . 5 THR HB 1 1
10 9012 1 1 5 THR HG1 H 10.286 -6.311 -6.981 1.00 . A A . 5 THR HG1 1 1
10 9013 1 1 5 THR HG21 H 9.287 -9.576 -7.716 1.00 . A A . 5 THR HG21 1 1
10 9014 1 1 5 THR HG22 H 8.318 -9.752 -6.253 1.00 . A A . 5 THR HG22 1 1
10 9015 1 1 5 THR HG23 H 10.071 -9.603 -6.136 1.00 . A A . 5 THR HG23 1 1
10 9016 1 1 5 THR N N 7.368 -7.960 -8.405 1.00 . A A . 5 THR N 1 1
10 9017 1 1 5 THR O O 8.108 -5.100 -6.335 1.00 . A A . 5 THR O 1 1
10 9018 1 1 5 THR OG1 O 10.055 -7.148 -7.387 1.00 . A A . 5 THR OG1 1 1
10 9019 1 1 6 PHE C C 6.200 -3.192 -6.980 1.00 . A A . 6 PHE C 1 1
10 9020 1 1 6 PHE CA C 6.604 -3.853 -8.313 1.00 . A A . 6 PHE CA 1 1
10 9021 1 1 6 PHE CB C 5.506 -3.640 -9.378 1.00 . A A . 6 PHE CB 1 1
10 9022 1 1 6 PHE CD1 C 3.908 -5.312 -8.281 1.00 . A A . 6 PHE CD1 1 1
10 9023 1 1 6 PHE CD2 C 3.058 -3.158 -8.999 1.00 . A A . 6 PHE CD2 1 1
10 9024 1 1 6 PHE CE1 C 2.641 -5.668 -7.832 1.00 . A A . 6 PHE CE1 1 1
10 9025 1 1 6 PHE CE2 C 1.783 -3.517 -8.548 1.00 . A A . 6 PHE CE2 1 1
10 9026 1 1 6 PHE CG C 4.127 -4.051 -8.868 1.00 . A A . 6 PHE CG 1 1
10 9027 1 1 6 PHE CZ C 1.574 -4.773 -7.962 1.00 . A A . 6 PHE CZ 1 1
10 9028 1 1 6 PHE H H 6.386 -5.934 -8.754 1.00 . A A . 6 PHE H 1 1
10 9029 1 1 6 PHE HA H 7.523 -3.404 -8.661 1.00 . A A . 6 PHE HA 1 1
10 9030 1 1 6 PHE HB2 H 5.481 -2.596 -9.651 1.00 . A A . 6 PHE HB2 1 1
10 9031 1 1 6 PHE HB3 H 5.748 -4.225 -10.253 1.00 . A A . 6 PHE HB3 1 1
10 9032 1 1 6 PHE HD1 H 4.705 -6.012 -8.175 1.00 . A A . 6 PHE HD1 1 1
10 9033 1 1 6 PHE HD2 H 3.218 -2.188 -9.449 1.00 . A A . 6 PHE HD2 1 1
10 9034 1 1 6 PHE HE1 H 2.490 -6.637 -7.382 1.00 . A A . 6 PHE HE1 1 1
10 9035 1 1 6 PHE HE2 H 0.961 -2.826 -8.655 1.00 . A A . 6 PHE HE2 1 1
10 9036 1 1 6 PHE HZ H 0.589 -5.051 -7.613 1.00 . A A . 6 PHE HZ 1 1
10 9037 1 1 6 PHE N N 6.818 -5.323 -8.131 1.00 . A A . 6 PHE N 1 1
10 9038 1 1 6 PHE O O 6.429 -2.013 -6.774 1.00 . A A . 6 PHE O 1 1
10 9039 1 1 7 CYS C C 6.338 -2.674 -4.060 1.00 . A A . 7 CYS C 1 1
10 9040 1 1 7 CYS CA C 5.172 -3.406 -4.746 1.00 . A A . 7 CYS CA 1 1
10 9041 1 1 7 CYS CB C 4.699 -4.564 -3.858 1.00 . A A . 7 CYS CB 1 1
10 9042 1 1 7 CYS H H 5.438 -4.898 -6.289 1.00 . A A . 7 CYS H 1 1
10 9043 1 1 7 CYS HA H 4.356 -2.709 -4.885 1.00 . A A . 7 CYS HA 1 1
10 9044 1 1 7 CYS HB2 H 5.527 -5.231 -3.665 1.00 . A A . 7 CYS HB2 1 1
10 9045 1 1 7 CYS HB3 H 4.327 -4.172 -2.924 1.00 . A A . 7 CYS HB3 1 1
10 9046 1 1 7 CYS N N 5.603 -3.953 -6.082 1.00 . A A . 7 CYS N 1 1
10 9047 1 1 7 CYS O O 6.120 -1.819 -3.216 1.00 . A A . 7 CYS O 1 1
10 9048 1 1 7 CYS SG S 3.375 -5.473 -4.702 1.00 . A A . 7 CYS SG 1 1
10 9049 1 1 8 ASN C C 8.999 -0.961 -4.427 1.00 . A A . 8 ASN C 1 1
10 9050 1 1 8 ASN CA C 8.756 -2.338 -3.791 1.00 . A A . 8 ASN CA 1 1
10 9051 1 1 8 ASN CB C 9.998 -3.206 -4.005 1.00 . A A . 8 ASN CB 1 1
10 9052 1 1 8 ASN CG C 9.737 -4.621 -3.487 1.00 . A A . 8 ASN CG 1 1
10 9053 1 1 8 ASN H H 7.704 -3.698 -5.093 1.00 . A A . 8 ASN H 1 1
10 9054 1 1 8 ASN HA H 8.584 -2.218 -2.733 1.00 . A A . 8 ASN HA 1 1
10 9055 1 1 8 ASN HB2 H 10.232 -3.245 -5.060 1.00 . A A . 8 ASN HB2 1 1
10 9056 1 1 8 ASN HB3 H 10.831 -2.777 -3.468 1.00 . A A . 8 ASN HB3 1 1
10 9057 1 1 8 ASN HD21 H 9.734 -4.077 -1.579 1.00 . A A . 8 ASN HD21 1 1
10 9058 1 1 8 ASN HD22 H 9.474 -5.730 -1.862 1.00 . A A . 8 ASN HD22 1 1
10 9059 1 1 8 ASN N N 7.565 -3.005 -4.415 1.00 . A A . 8 ASN N 1 1
10 9060 1 1 8 ASN ND2 N 9.640 -4.826 -2.203 1.00 . A A . 8 ASN ND2 1 1
10 9061 1 1 8 ASN O O 9.648 -0.115 -3.836 1.00 . A A . 8 ASN O 1 1
10 9062 1 1 8 ASN OD1 O 9.621 -5.551 -4.261 1.00 . A A . 8 ASN OD1 1 1
10 9063 1 1 9 LEU C C 8.125 1.718 -5.514 1.00 . A A . 9 LEU C 1 1
10 9064 1 1 9 LEU CA C 8.715 0.569 -6.327 1.00 . A A . 9 LEU CA 1 1
10 9065 1 1 9 LEU CB C 8.033 0.545 -7.697 1.00 . A A . 9 LEU CB 1 1
10 9066 1 1 9 LEU CD1 C 9.358 -1.409 -8.499 1.00 . A A . 9 LEU CD1 1 1
10 9067 1 1 9 LEU CD2 C 8.397 0.223 -10.136 1.00 . A A . 9 LEU CD2 1 1
10 9068 1 1 9 LEU CG C 9.025 0.063 -8.750 1.00 . A A . 9 LEU CG 1 1
10 9069 1 1 9 LEU H H 7.997 -1.451 -6.079 1.00 . A A . 9 LEU H 1 1
10 9070 1 1 9 LEU HA H 9.773 0.731 -6.462 1.00 . A A . 9 LEU HA 1 1
10 9071 1 1 9 LEU HB2 H 7.186 -0.121 -7.666 1.00 . A A . 9 LEU HB2 1 1
10 9072 1 1 9 LEU HB3 H 7.698 1.540 -7.950 1.00 . A A . 9 LEU HB3 1 1
10 9073 1 1 9 LEU HD11 H 10.282 -1.478 -7.944 1.00 . A A . 9 LEU HD11 1 1
10 9074 1 1 9 LEU HD12 H 9.468 -1.920 -9.444 1.00 . A A . 9 LEU HD12 1 1
10 9075 1 1 9 LEU HD13 H 8.563 -1.868 -7.932 1.00 . A A . 9 LEU HD13 1 1
10 9076 1 1 9 LEU HD21 H 8.034 1.234 -10.251 1.00 . A A . 9 LEU HD21 1 1
10 9077 1 1 9 LEU HD22 H 7.573 -0.469 -10.239 1.00 . A A . 9 LEU HD22 1 1
10 9078 1 1 9 LEU HD23 H 9.138 0.018 -10.894 1.00 . A A . 9 LEU HD23 1 1
10 9079 1 1 9 LEU HG H 9.929 0.653 -8.692 1.00 . A A . 9 LEU HG 1 1
10 9080 1 1 9 LEU N N 8.500 -0.743 -5.628 1.00 . A A . 9 LEU N 1 1
10 9081 1 1 9 LEU O O 7.334 1.518 -4.607 1.00 . A A . 9 LEU O 1 1
10 9082 1 1 10 LEU C C 7.309 5.035 -6.245 1.00 . A A . 10 LEU C 1 1
10 9083 1 1 10 LEU CA C 7.991 4.144 -5.183 1.00 . A A . 10 LEU CA 1 1
10 9084 1 1 10 LEU CB C 9.158 4.902 -4.541 1.00 . A A . 10 LEU CB 1 1
10 9085 1 1 10 LEU CD1 C 11.310 4.527 -3.315 1.00 . A A . 10 LEU CD1 1 1
10 9086 1 1 10 LEU CD2 C 9.141 3.869 -2.261 1.00 . A A . 10 LEU CD2 1 1
10 9087 1 1 10 LEU CG C 9.908 3.971 -3.582 1.00 . A A . 10 LEU CG 1 1
10 9088 1 1 10 LEU H H 9.131 3.027 -6.617 1.00 . A A . 10 LEU H 1 1
10 9089 1 1 10 LEU HA H 7.282 3.859 -4.421 1.00 . A A . 10 LEU HA 1 1
10 9090 1 1 10 LEU HB2 H 9.833 5.244 -5.313 1.00 . A A . 10 LEU HB2 1 1
10 9091 1 1 10 LEU HB3 H 8.780 5.751 -3.992 1.00 . A A . 10 LEU HB3 1 1
10 9092 1 1 10 LEU HD11 H 11.593 5.197 -4.113 1.00 . A A . 10 LEU HD11 1 1
10 9093 1 1 10 LEU HD12 H 12.016 3.711 -3.265 1.00 . A A . 10 LEU HD12 1 1
10 9094 1 1 10 LEU HD13 H 11.315 5.063 -2.376 1.00 . A A . 10 LEU HD13 1 1
10 9095 1 1 10 LEU HD21 H 8.967 4.861 -1.868 1.00 . A A . 10 LEU HD21 1 1
10 9096 1 1 10 LEU HD22 H 9.722 3.298 -1.553 1.00 . A A . 10 LEU HD22 1 1
10 9097 1 1 10 LEU HD23 H 8.194 3.379 -2.429 1.00 . A A . 10 LEU HD23 1 1
10 9098 1 1 10 LEU HG H 9.991 2.990 -4.028 1.00 . A A . 10 LEU HG 1 1
10 9099 1 1 10 LEU N N 8.505 2.925 -5.869 1.00 . A A . 10 LEU N 1 1
10 9100 1 1 10 LEU O O 8.000 5.689 -7.008 1.00 . A A . 10 LEU O 1 1
10 9101 1 1 11 PRO C C 5.302 7.320 -6.988 1.00 . A A . 11 PRO C 1 1
10 9102 1 1 11 PRO CA C 5.220 5.823 -7.288 1.00 . A A . 11 PRO CA 1 1
10 9103 1 1 11 PRO CB C 3.785 5.302 -7.165 1.00 . A A . 11 PRO CB 1 1
10 9104 1 1 11 PRO CD C 5.108 4.251 -5.372 1.00 . A A . 11 PRO CD 1 1
10 9105 1 1 11 PRO CG C 3.676 4.651 -5.769 1.00 . A A . 11 PRO CG 1 1
10 9106 1 1 11 PRO HA H 5.589 5.623 -8.280 1.00 . A A . 11 PRO HA 1 1
10 9107 1 1 11 PRO HB2 H 3.086 6.123 -7.250 1.00 . A A . 11 PRO HB2 1 1
10 9108 1 1 11 PRO HB3 H 3.588 4.565 -7.925 1.00 . A A . 11 PRO HB3 1 1
10 9109 1 1 11 PRO HD2 H 5.305 4.521 -4.344 1.00 . A A . 11 PRO HD2 1 1
10 9110 1 1 11 PRO HD3 H 5.263 3.192 -5.524 1.00 . A A . 11 PRO HD3 1 1
10 9111 1 1 11 PRO HG2 H 3.274 5.361 -5.059 1.00 . A A . 11 PRO HG2 1 1
10 9112 1 1 11 PRO HG3 H 3.050 3.774 -5.815 1.00 . A A . 11 PRO HG3 1 1
10 9113 1 1 11 PRO N N 5.977 5.027 -6.293 1.00 . A A . 11 PRO N 1 1
10 9114 1 1 11 PRO O O 5.474 7.730 -5.852 1.00 . A A . 11 PRO O 1 1
10 9115 1 1 12 GLU C C 3.896 10.228 -8.224 1.00 . A A . 12 GLU C 1 1
10 9116 1 1 12 GLU CA C 5.252 9.612 -7.867 1.00 . A A . 12 GLU CA 1 1
10 9117 1 1 12 GLU CB C 6.323 10.161 -8.814 1.00 . A A . 12 GLU CB 1 1
10 9118 1 1 12 GLU CD C 8.395 9.196 -9.829 1.00 . A A . 12 GLU CD 1 1
10 9119 1 1 12 GLU CG C 7.666 9.487 -8.516 1.00 . A A . 12 GLU CG 1 1
10 9120 1 1 12 GLU H H 5.051 7.744 -8.913 1.00 . A A . 12 GLU H 1 1
10 9121 1 1 12 GLU HA H 5.508 9.861 -6.850 1.00 . A A . 12 GLU HA 1 1
10 9122 1 1 12 GLU HB2 H 6.034 9.958 -9.836 1.00 . A A . 12 GLU HB2 1 1
10 9123 1 1 12 GLU HB3 H 6.418 11.227 -8.671 1.00 . A A . 12 GLU HB3 1 1
10 9124 1 1 12 GLU HG2 H 8.269 10.143 -7.905 1.00 . A A . 12 GLU HG2 1 1
10 9125 1 1 12 GLU HG3 H 7.498 8.559 -7.988 1.00 . A A . 12 GLU HG3 1 1
10 9126 1 1 12 GLU N N 5.184 8.126 -8.022 1.00 . A A . 12 GLU N 1 1
10 9127 1 1 12 GLU O O 2.999 9.540 -8.686 1.00 . A A . 12 GLU O 1 1
10 9128 1 1 12 GLU OE1 O 8.806 10.144 -10.477 1.00 . A A . 12 GLU OE1 1 1
10 9129 1 1 12 GLU OE2 O 8.528 8.030 -10.164 1.00 . A A . 12 GLU OE2 1 1
10 9130 1 1 13 THR C C 2.503 12.727 -9.774 1.00 . A A . 13 THR C 1 1
10 9131 1 1 13 THR CA C 2.459 12.214 -8.335 1.00 . A A . 13 THR CA 1 1
10 9132 1 1 13 THR CB C 2.234 13.401 -7.379 1.00 . A A . 13 THR CB 1 1
10 9133 1 1 13 THR CG2 C 1.281 12.978 -6.260 1.00 . A A . 13 THR CG2 1 1
10 9134 1 1 13 THR H H 4.497 12.036 -7.645 1.00 . A A . 13 THR H 1 1
10 9135 1 1 13 THR HA H 1.644 11.512 -8.233 1.00 . A A . 13 THR HA 1 1
10 9136 1 1 13 THR HB H 1.791 14.218 -7.926 1.00 . A A . 13 THR HB 1 1
10 9137 1 1 13 THR HG1 H 3.330 14.691 -6.414 1.00 . A A . 13 THR HG1 1 1
10 9138 1 1 13 THR HG21 H 1.010 13.841 -5.671 1.00 . A A . 13 THR HG21 1 1
10 9139 1 1 13 THR HG22 H 1.768 12.248 -5.630 1.00 . A A . 13 THR HG22 1 1
10 9140 1 1 13 THR HG23 H 0.392 12.544 -6.693 1.00 . A A . 13 THR HG23 1 1
10 9141 1 1 13 THR N N 3.750 11.519 -8.014 1.00 . A A . 13 THR N 1 1
10 9142 1 1 13 THR O O 1.594 12.488 -10.551 1.00 . A A . 13 THR O 1 1
10 9143 1 1 13 THR OG1 O 3.470 13.831 -6.818 1.00 . A A . 13 THR OG1 1 1
10 9144 1 1 14 GLY C C 3.538 15.512 -11.452 1.00 . A A . 14 GLY C 1 1
10 9145 1 1 14 GLY CA C 3.694 13.990 -11.501 1.00 . A A . 14 GLY CA 1 1
10 9146 1 1 14 GLY H H 4.259 13.606 -9.459 1.00 . A A . 14 GLY H 1 1
10 9147 1 1 14 GLY HA2 H 4.670 13.738 -11.892 1.00 . A A . 14 GLY HA2 1 1
10 9148 1 1 14 GLY HA3 H 2.930 13.571 -12.137 1.00 . A A . 14 GLY HA3 1 1
10 9149 1 1 14 GLY N N 3.555 13.435 -10.119 1.00 . A A . 14 GLY N 1 1
10 9150 1 1 14 GLY O O 2.851 16.097 -12.273 1.00 . A A . 14 GLY O 1 1
10 9151 1 1 15 ARG C C 2.634 18.055 -10.137 1.00 . A A . 15 ARG C 1 1
10 9152 1 1 15 ARG CA C 4.096 17.633 -10.348 1.00 . A A . 15 ARG CA 1 1
10 9153 1 1 15 ARG CB C 4.657 18.291 -11.616 1.00 . A A . 15 ARG CB 1 1
10 9154 1 1 15 ARG CD C 6.927 19.099 -10.918 1.00 . A A . 15 ARG CD 1 1
10 9155 1 1 15 ARG CG C 5.487 19.522 -11.231 1.00 . A A . 15 ARG CG 1 1
10 9156 1 1 15 ARG CZ C 8.418 20.443 -9.562 1.00 . A A . 15 ARG CZ 1 1
10 9157 1 1 15 ARG H H 4.718 15.628 -9.854 1.00 . A A . 15 ARG H 1 1
10 9158 1 1 15 ARG HA H 4.681 17.940 -9.494 1.00 . A A . 15 ARG HA 1 1
10 9159 1 1 15 ARG HB2 H 5.282 17.583 -12.141 1.00 . A A . 15 ARG HB2 1 1
10 9160 1 1 15 ARG HB3 H 3.841 18.594 -12.254 1.00 . A A . 15 ARG HB3 1 1
10 9161 1 1 15 ARG HD2 H 6.987 18.023 -10.854 1.00 . A A . 15 ARG HD2 1 1
10 9162 1 1 15 ARG HD3 H 7.581 19.450 -11.703 1.00 . A A . 15 ARG HD3 1 1
10 9163 1 1 15 ARG HE H 6.826 19.527 -8.807 1.00 . A A . 15 ARG HE 1 1
10 9164 1 1 15 ARG HG2 H 5.488 20.224 -12.052 1.00 . A A . 15 ARG HG2 1 1
10 9165 1 1 15 ARG HG3 H 5.054 19.988 -10.359 1.00 . A A . 15 ARG HG3 1 1
10 9166 1 1 15 ARG HH11 H 9.683 18.919 -9.858 1.00 . A A . 15 ARG HH11 1 1
10 9167 1 1 15 ARG HH12 H 10.417 20.476 -9.660 1.00 . A A . 15 ARG HH12 1 1
10 9168 1 1 15 ARG HH21 H 7.404 22.140 -9.247 1.00 . A A . 15 ARG HH21 1 1
10 9169 1 1 15 ARG HH22 H 9.127 22.299 -9.319 1.00 . A A . 15 ARG HH22 1 1
10 9170 1 1 15 ARG N N 4.177 16.144 -10.489 1.00 . A A . 15 ARG N 1 1
10 9171 1 1 15 ARG NE N 7.350 19.696 -9.619 1.00 . A A . 15 ARG NE 1 1
10 9172 1 1 15 ARG NH1 N 9.598 19.904 -9.705 1.00 . A A . 15 ARG NH1 1 1
10 9173 1 1 15 ARG NH2 N 8.307 21.728 -9.359 1.00 . A A . 15 ARG NH2 1 1
10 9174 1 1 15 ARG O O 2.228 19.143 -10.521 1.00 . A A . 15 ARG O 1 1
10 9175 1 1 16 CYS C C -0.006 16.888 -7.928 1.00 . A A . 16 CYS C 1 1
10 9176 1 1 16 CYS CA C 0.414 17.518 -9.251 1.00 . A A . 16 CYS CA 1 1
10 9177 1 1 16 CYS CB C -0.457 16.957 -10.373 1.00 . A A . 16 CYS CB 1 1
10 9178 1 1 16 CYS H H 2.214 16.345 -9.211 1.00 . A A . 16 CYS H 1 1
10 9179 1 1 16 CYS HA H 0.285 18.589 -9.196 1.00 . A A . 16 CYS HA 1 1
10 9180 1 1 16 CYS HB2 H -0.362 15.882 -10.397 1.00 . A A . 16 CYS HB2 1 1
10 9181 1 1 16 CYS HB3 H -1.487 17.223 -10.187 1.00 . A A . 16 CYS HB3 1 1
10 9182 1 1 16 CYS N N 1.851 17.201 -9.515 1.00 . A A . 16 CYS N 1 1
10 9183 1 1 16 CYS O O 0.150 15.696 -7.724 1.00 . A A . 16 CYS O 1 1
10 9184 1 1 16 CYS SG S 0.069 17.647 -11.960 1.00 . A A . 16 CYS SG 1 1
10 9185 1 1 17 ASN C C -2.513 17.243 -5.613 1.00 . A A . 17 ASN C 1 1
10 9186 1 1 17 ASN CA C -0.989 17.174 -5.705 1.00 . A A . 17 ASN CA 1 1
10 9187 1 1 17 ASN CB C -0.378 18.023 -4.590 1.00 . A A . 17 ASN CB 1 1
10 9188 1 1 17 ASN CG C -0.554 17.303 -3.252 1.00 . A A . 17 ASN CG 1 1
10 9189 1 1 17 ASN H H -0.646 18.634 -7.253 1.00 . A A . 17 ASN H 1 1
10 9190 1 1 17 ASN HA H -0.670 16.148 -5.590 1.00 . A A . 17 ASN HA 1 1
10 9191 1 1 17 ASN HB2 H 0.674 18.173 -4.782 1.00 . A A . 17 ASN HB2 1 1
10 9192 1 1 17 ASN HB3 H -0.877 18.980 -4.550 1.00 . A A . 17 ASN HB3 1 1
10 9193 1 1 17 ASN HD21 H 1.360 16.801 -3.107 1.00 . A A . 17 ASN HD21 1 1
10 9194 1 1 17 ASN HD22 H 0.378 16.289 -1.823 1.00 . A A . 17 ASN HD22 1 1
10 9195 1 1 17 ASN N N -0.540 17.687 -7.037 1.00 . A A . 17 ASN N 1 1
10 9196 1 1 17 ASN ND2 N 0.480 16.751 -2.680 1.00 . A A . 17 ASN ND2 1 1
10 9197 1 1 17 ASN O O -3.110 18.274 -5.872 1.00 . A A . 17 ASN O 1 1
10 9198 1 1 17 ASN OD1 O -1.646 17.241 -2.722 1.00 . A A . 17 ASN OD1 1 1
10 9199 1 1 18 ALA C C -5.024 14.849 -4.335 1.00 . A A . 18 ALA C 1 1
10 9200 1 1 18 ALA CA C -4.626 16.103 -5.112 1.00 . A A . 18 ALA CA 1 1
10 9201 1 1 18 ALA CB C -5.260 16.059 -6.503 1.00 . A A . 18 ALA CB 1 1
10 9202 1 1 18 ALA H H -2.613 15.342 -5.037 1.00 . A A . 18 ALA H 1 1
10 9203 1 1 18 ALA HA H -4.971 16.981 -4.584 1.00 . A A . 18 ALA HA 1 1
10 9204 1 1 18 ALA HB1 H -6.316 16.272 -6.424 1.00 . A A . 18 ALA HB1 1 1
10 9205 1 1 18 ALA HB2 H -5.121 15.078 -6.931 1.00 . A A . 18 ALA HB2 1 1
10 9206 1 1 18 ALA HB3 H -4.791 16.799 -7.135 1.00 . A A . 18 ALA HB3 1 1
10 9207 1 1 18 ALA N N -3.136 16.146 -5.239 1.00 . A A . 18 ALA N 1 1
10 9208 1 1 18 ALA O O -4.610 13.752 -4.672 1.00 . A A . 18 ALA O 1 1
10 9209 1 1 19 LEU C C -6.985 12.828 -3.359 1.00 . A A . 19 LEU C 1 1
10 9210 1 1 19 LEU CA C -6.253 13.839 -2.475 1.00 . A A . 19 LEU CA 1 1
10 9211 1 1 19 LEU CB C -7.182 14.312 -1.355 1.00 . A A . 19 LEU CB 1 1
10 9212 1 1 19 LEU CD1 C -6.069 13.530 0.747 1.00 . A A . 19 LEU CD1 1 1
10 9213 1 1 19 LEU CD2 C -8.548 13.331 0.492 1.00 . A A . 19 LEU CD2 1 1
10 9214 1 1 19 LEU CG C -7.207 13.262 -0.241 1.00 . A A . 19 LEU CG 1 1
10 9215 1 1 19 LEU H H -6.126 15.909 -3.059 1.00 . A A . 19 LEU H 1 1
10 9216 1 1 19 LEU HA H -5.384 13.367 -2.042 1.00 . A A . 19 LEU HA 1 1
10 9217 1 1 19 LEU HB2 H -6.822 15.252 -0.961 1.00 . A A . 19 LEU HB2 1 1
10 9218 1 1 19 LEU HB3 H -8.181 14.444 -1.746 1.00 . A A . 19 LEU HB3 1 1
10 9219 1 1 19 LEU HD11 H -6.036 12.738 1.481 1.00 . A A . 19 LEU HD11 1 1
10 9220 1 1 19 LEU HD12 H -6.234 14.475 1.244 1.00 . A A . 19 LEU HD12 1 1
10 9221 1 1 19 LEU HD13 H -5.130 13.563 0.214 1.00 . A A . 19 LEU HD13 1 1
10 9222 1 1 19 LEU HD21 H -8.720 14.341 0.833 1.00 . A A . 19 LEU HD21 1 1
10 9223 1 1 19 LEU HD22 H -8.530 12.663 1.340 1.00 . A A . 19 LEU HD22 1 1
10 9224 1 1 19 LEU HD23 H -9.340 13.039 -0.180 1.00 . A A . 19 LEU HD23 1 1
10 9225 1 1 19 LEU HG H -7.081 12.280 -0.673 1.00 . A A . 19 LEU HG 1 1
10 9226 1 1 19 LEU N N -5.818 15.011 -3.299 1.00 . A A . 19 LEU N 1 1
10 9227 1 1 19 LEU O O -8.022 13.128 -3.929 1.00 . A A . 19 LEU O 1 1
10 9228 1 1 20 ILE C C -6.621 9.235 -3.644 1.00 . A A . 20 ILE C 1 1
10 9229 1 1 20 ILE CA C -7.080 10.556 -4.266 1.00 . A A . 20 ILE CA 1 1
10 9230 1 1 20 ILE CB C -6.632 10.650 -5.733 1.00 . A A . 20 ILE CB 1 1
10 9231 1 1 20 ILE CD1 C -6.703 12.098 -7.801 1.00 . A A . 20 ILE CD1 1 1
10 9232 1 1 20 ILE CG1 C -7.068 12.009 -6.313 1.00 . A A . 20 ILE CG1 1 1
10 9233 1 1 20 ILE CG2 C -7.286 9.515 -6.532 1.00 . A A . 20 ILE CG2 1 1
10 9234 1 1 20 ILE H H -5.624 11.420 -2.965 1.00 . A A . 20 ILE H 1 1
10 9235 1 1 20 ILE HA H -8.153 10.645 -4.202 1.00 . A A . 20 ILE HA 1 1
10 9236 1 1 20 ILE HB H -5.557 10.558 -5.790 1.00 . A A . 20 ILE HB 1 1
10 9237 1 1 20 ILE HD11 H -7.501 11.674 -8.393 1.00 . A A . 20 ILE HD11 1 1
10 9238 1 1 20 ILE HD12 H -5.791 11.551 -7.982 1.00 . A A . 20 ILE HD12 1 1
10 9239 1 1 20 ILE HD13 H -6.564 13.134 -8.075 1.00 . A A . 20 ILE HD13 1 1
10 9240 1 1 20 ILE HG12 H -8.135 12.120 -6.201 1.00 . A A . 20 ILE HG12 1 1
10 9241 1 1 20 ILE HG13 H -6.568 12.804 -5.780 1.00 . A A . 20 ILE HG13 1 1
10 9242 1 1 20 ILE HG21 H -8.350 9.692 -6.603 1.00 . A A . 20 ILE HG21 1 1
10 9243 1 1 20 ILE HG22 H -7.111 8.574 -6.033 1.00 . A A . 20 ILE HG22 1 1
10 9244 1 1 20 ILE HG23 H -6.862 9.480 -7.525 1.00 . A A . 20 ILE HG23 1 1
10 9245 1 1 20 ILE N N -6.451 11.628 -3.455 1.00 . A A . 20 ILE N 1 1
10 9246 1 1 20 ILE O O -5.462 9.128 -3.277 1.00 . A A . 20 ILE O 1 1
10 9247 1 1 21 PRO C C -6.314 6.133 -3.779 1.00 . A A . 21 PRO C 1 1
10 9248 1 1 21 PRO CA C -7.184 6.998 -2.860 1.00 . A A . 21 PRO CA 1 1
10 9249 1 1 21 PRO CB C -8.548 6.360 -2.558 1.00 . A A . 21 PRO CB 1 1
10 9250 1 1 21 PRO CD C -8.937 8.365 -3.947 1.00 . A A . 21 PRO CD 1 1
10 9251 1 1 21 PRO CG C -9.562 7.026 -3.514 1.00 . A A . 21 PRO CG 1 1
10 9252 1 1 21 PRO HA H -6.663 7.178 -1.932 1.00 . A A . 21 PRO HA 1 1
10 9253 1 1 21 PRO HB2 H -8.507 5.297 -2.737 1.00 . A A . 21 PRO HB2 1 1
10 9254 1 1 21 PRO HB3 H -8.830 6.556 -1.537 1.00 . A A . 21 PRO HB3 1 1
10 9255 1 1 21 PRO HD2 H -8.986 8.472 -5.022 1.00 . A A . 21 PRO HD2 1 1
10 9256 1 1 21 PRO HD3 H -9.433 9.190 -3.460 1.00 . A A . 21 PRO HD3 1 1
10 9257 1 1 21 PRO HG2 H -9.728 6.395 -4.376 1.00 . A A . 21 PRO HG2 1 1
10 9258 1 1 21 PRO HG3 H -10.492 7.207 -2.999 1.00 . A A . 21 PRO HG3 1 1
10 9259 1 1 21 PRO N N -7.524 8.278 -3.493 1.00 . A A . 21 PRO N 1 1
10 9260 1 1 21 PRO O O -6.764 5.133 -4.323 1.00 . A A . 21 PRO O 1 1
10 9261 1 1 22 ALA C C -3.350 4.792 -3.774 1.00 . A A . 22 ALA C 1 1
10 9262 1 1 22 ALA CA C -4.113 5.673 -4.737 1.00 . A A . 22 ALA CA 1 1
10 9263 1 1 22 ALA CB C -3.146 6.548 -5.511 1.00 . A A . 22 ALA CB 1 1
10 9264 1 1 22 ALA H H -4.709 7.280 -3.430 1.00 . A A . 22 ALA H 1 1
10 9265 1 1 22 ALA HA H -4.681 5.055 -5.413 1.00 . A A . 22 ALA HA 1 1
10 9266 1 1 22 ALA HB1 H -2.347 6.859 -4.858 1.00 . A A . 22 ALA HB1 1 1
10 9267 1 1 22 ALA HB2 H -3.665 7.413 -5.892 1.00 . A A . 22 ALA HB2 1 1
10 9268 1 1 22 ALA HB3 H -2.740 5.975 -6.330 1.00 . A A . 22 ALA HB3 1 1
10 9269 1 1 22 ALA N N -5.047 6.492 -3.910 1.00 . A A . 22 ALA N 1 1
10 9270 1 1 22 ALA O O -2.523 5.260 -3.019 1.00 . A A . 22 ALA O 1 1
10 9271 1 1 23 PHE C C -2.165 1.583 -3.469 1.00 . A A . 23 PHE C 1 1
10 9272 1 1 23 PHE CA C -3.073 2.592 -2.781 1.00 . A A . 23 PHE CA 1 1
10 9273 1 1 23 PHE CB C -4.192 1.790 -2.118 1.00 . A A . 23 PHE CB 1 1
10 9274 1 1 23 PHE CD1 C -5.530 3.868 -1.463 1.00 . A A . 23 PHE CD1 1 1
10 9275 1 1 23 PHE CD2 C -5.250 2.062 0.142 1.00 . A A . 23 PHE CD2 1 1
10 9276 1 1 23 PHE CE1 C -6.308 4.568 -0.540 1.00 . A A . 23 PHE CE1 1 1
10 9277 1 1 23 PHE CE2 C -6.024 2.772 1.068 1.00 . A A . 23 PHE CE2 1 1
10 9278 1 1 23 PHE CG C -4.996 2.606 -1.124 1.00 . A A . 23 PHE CG 1 1
10 9279 1 1 23 PHE CZ C -6.557 4.024 0.726 1.00 . A A . 23 PHE CZ 1 1
10 9280 1 1 23 PHE H H -4.397 3.232 -4.352 1.00 . A A . 23 PHE H 1 1
10 9281 1 1 23 PHE HA H -2.523 3.132 -2.033 1.00 . A A . 23 PHE HA 1 1
10 9282 1 1 23 PHE HB2 H -4.855 1.424 -2.881 1.00 . A A . 23 PHE HB2 1 1
10 9283 1 1 23 PHE HB3 H -3.758 0.950 -1.610 1.00 . A A . 23 PHE HB3 1 1
10 9284 1 1 23 PHE HD1 H -5.346 4.306 -2.430 1.00 . A A . 23 PHE HD1 1 1
10 9285 1 1 23 PHE HD2 H -4.835 1.091 0.409 1.00 . A A . 23 PHE HD2 1 1
10 9286 1 1 23 PHE HE1 H -6.713 5.535 -0.805 1.00 . A A . 23 PHE HE1 1 1
10 9287 1 1 23 PHE HE2 H -6.216 2.353 2.044 1.00 . A A . 23 PHE HE2 1 1
10 9288 1 1 23 PHE HZ H -7.159 4.566 1.439 1.00 . A A . 23 PHE HZ 1 1
10 9289 1 1 23 PHE N N -3.688 3.539 -3.753 1.00 . A A . 23 PHE N 1 1
10 9290 1 1 23 PHE O O -2.426 1.162 -4.572 1.00 . A A . 23 PHE O 1 1
10 9291 1 1 24 TYR C C 0.361 -0.695 -2.139 1.00 . A A . 24 TYR C 1 1
10 9292 1 1 24 TYR CA C -0.242 0.082 -3.312 1.00 . A A . 24 TYR CA 1 1
10 9293 1 1 24 TYR CB C 0.834 0.653 -4.233 1.00 . A A . 24 TYR CB 1 1
10 9294 1 1 24 TYR CD1 C 2.719 1.102 -2.640 1.00 . A A . 24 TYR CD1 1 1
10 9295 1 1 24 TYR CD2 C 1.557 2.967 -3.669 1.00 . A A . 24 TYR CD2 1 1
10 9296 1 1 24 TYR CE1 C 3.559 1.988 -1.967 1.00 . A A . 24 TYR CE1 1 1
10 9297 1 1 24 TYR CE2 C 2.399 3.862 -2.997 1.00 . A A . 24 TYR CE2 1 1
10 9298 1 1 24 TYR CG C 1.722 1.597 -3.488 1.00 . A A . 24 TYR CG 1 1
10 9299 1 1 24 TYR CZ C 3.402 3.372 -2.146 1.00 . A A . 24 TYR CZ 1 1
10 9300 1 1 24 TYR H H -1.007 1.478 -1.859 1.00 . A A . 24 TYR H 1 1
10 9301 1 1 24 TYR HA H -0.841 -0.599 -3.881 1.00 . A A . 24 TYR HA 1 1
10 9302 1 1 24 TYR HB2 H 1.429 -0.156 -4.630 1.00 . A A . 24 TYR HB2 1 1
10 9303 1 1 24 TYR HB3 H 0.361 1.179 -5.049 1.00 . A A . 24 TYR HB3 1 1
10 9304 1 1 24 TYR HD1 H 2.834 0.033 -2.500 1.00 . A A . 24 TYR HD1 1 1
10 9305 1 1 24 TYR HD2 H 0.777 3.331 -4.337 1.00 . A A . 24 TYR HD2 1 1
10 9306 1 1 24 TYR HE1 H 4.334 1.605 -1.318 1.00 . A A . 24 TYR HE1 1 1
10 9307 1 1 24 TYR HE2 H 2.276 4.926 -3.131 1.00 . A A . 24 TYR HE2 1 1
10 9308 1 1 24 TYR HH H 3.902 4.363 -0.591 1.00 . A A . 24 TYR HH 1 1
10 9309 1 1 24 TYR N N -1.144 1.143 -2.772 1.00 . A A . 24 TYR N 1 1
10 9310 1 1 24 TYR O O 0.117 -0.372 -0.986 1.00 . A A . 24 TYR O 1 1
10 9311 1 1 24 TYR OH O 4.235 4.253 -1.485 1.00 . A A . 24 TYR OH 1 1
10 9312 1 1 25 TYR C C 3.094 -2.187 -0.984 1.00 . A A . 25 TYR C 1 1
10 9313 1 1 25 TYR CA C 1.665 -2.594 -1.334 1.00 . A A . 25 TYR CA 1 1
10 9314 1 1 25 TYR CB C 1.649 -4.047 -1.791 1.00 . A A . 25 TYR CB 1 1
10 9315 1 1 25 TYR CD1 C 3.321 -5.232 -0.330 1.00 . A A . 25 TYR CD1 1 1
10 9316 1 1 25 TYR CD2 C 0.959 -5.503 0.147 1.00 . A A . 25 TYR CD2 1 1
10 9317 1 1 25 TYR CE1 C 3.634 -6.070 0.744 1.00 . A A . 25 TYR CE1 1 1
10 9318 1 1 25 TYR CE2 C 1.273 -6.342 1.221 1.00 . A A . 25 TYR CE2 1 1
10 9319 1 1 25 TYR CG C 1.985 -4.948 -0.629 1.00 . A A . 25 TYR CG 1 1
10 9320 1 1 25 TYR CZ C 2.611 -6.625 1.519 1.00 . A A . 25 TYR CZ 1 1
10 9321 1 1 25 TYR H H 1.236 -1.996 -3.359 1.00 . A A . 25 TYR H 1 1
10 9322 1 1 25 TYR HA H 1.048 -2.502 -0.452 1.00 . A A . 25 TYR HA 1 1
10 9323 1 1 25 TYR HB2 H 0.668 -4.291 -2.159 1.00 . A A . 25 TYR HB2 1 1
10 9324 1 1 25 TYR HB3 H 2.375 -4.183 -2.575 1.00 . A A . 25 TYR HB3 1 1
10 9325 1 1 25 TYR HD1 H 4.112 -4.803 -0.929 1.00 . A A . 25 TYR HD1 1 1
10 9326 1 1 25 TYR HD2 H -0.074 -5.283 -0.085 1.00 . A A . 25 TYR HD2 1 1
10 9327 1 1 25 TYR HE1 H 4.664 -6.288 0.974 1.00 . A A . 25 TYR HE1 1 1
10 9328 1 1 25 TYR HE2 H 0.481 -6.768 1.819 1.00 . A A . 25 TYR HE2 1 1
10 9329 1 1 25 TYR HH H 3.306 -8.259 2.217 1.00 . A A . 25 TYR HH 1 1
10 9330 1 1 25 TYR N N 1.096 -1.743 -2.424 1.00 . A A . 25 TYR N 1 1
10 9331 1 1 25 TYR O O 3.926 -1.958 -1.844 1.00 . A A . 25 TYR O 1 1
10 9332 1 1 25 TYR OH O 2.923 -7.455 2.576 1.00 . A A . 25 TYR OH 1 1
10 9333 1 1 26 ASN C C 5.341 -2.989 1.475 1.00 . A A . 26 ASN C 1 1
10 9334 1 1 26 ASN CA C 4.713 -1.754 0.816 1.00 . A A . 26 ASN CA 1 1
10 9335 1 1 26 ASN CB C 4.581 -0.637 1.862 1.00 . A A . 26 ASN CB 1 1
10 9336 1 1 26 ASN CG C 4.996 0.703 1.248 1.00 . A A . 26 ASN CG 1 1
10 9337 1 1 26 ASN H H 2.645 -2.327 0.934 1.00 . A A . 26 ASN H 1 1
10 9338 1 1 26 ASN HA H 5.337 -1.421 -0.001 1.00 . A A . 26 ASN HA 1 1
10 9339 1 1 26 ASN HB2 H 3.556 -0.577 2.195 1.00 . A A . 26 ASN HB2 1 1
10 9340 1 1 26 ASN HB3 H 5.220 -0.852 2.706 1.00 . A A . 26 ASN HB3 1 1
10 9341 1 1 26 ASN HD21 H 3.156 1.439 1.276 1.00 . A A . 26 ASN HD21 1 1
10 9342 1 1 26 ASN HD22 H 4.341 2.478 0.649 1.00 . A A . 26 ASN HD22 1 1
10 9343 1 1 26 ASN N N 3.358 -2.120 0.300 1.00 . A A . 26 ASN N 1 1
10 9344 1 1 26 ASN ND2 N 4.089 1.616 1.040 1.00 . A A . 26 ASN ND2 1 1
10 9345 1 1 26 ASN O O 4.754 -3.587 2.368 1.00 . A A . 26 ASN O 1 1
10 9346 1 1 26 ASN OD1 O 6.156 0.922 0.961 1.00 . A A . 26 ASN OD1 1 1
10 9347 1 1 27 SER C C 7.589 -4.276 3.077 1.00 . A A . 27 SER C 1 1
10 9348 1 1 27 SER CA C 7.225 -4.553 1.616 1.00 . A A . 27 SER CA 1 1
10 9349 1 1 27 SER CB C 8.501 -4.824 0.820 1.00 . A A . 27 SER CB 1 1
10 9350 1 1 27 SER H H 6.954 -2.848 0.322 1.00 . A A . 27 SER H 1 1
10 9351 1 1 27 SER HA H 6.576 -5.414 1.563 1.00 . A A . 27 SER HA 1 1
10 9352 1 1 27 SER HB2 H 8.869 -3.902 0.401 1.00 . A A . 27 SER HB2 1 1
10 9353 1 1 27 SER HB3 H 9.251 -5.244 1.475 1.00 . A A . 27 SER HB3 1 1
10 9354 1 1 27 SER HG H 8.590 -6.585 -0.003 1.00 . A A . 27 SER HG 1 1
10 9355 1 1 27 SER N N 6.524 -3.361 1.038 1.00 . A A . 27 SER N 1 1
10 9356 1 1 27 SER O O 7.343 -5.096 3.948 1.00 . A A . 27 SER O 1 1
10 9357 1 1 27 SER OG O 8.211 -5.734 -0.234 1.00 . A A . 27 SER OG 1 1
10 9358 1 1 28 HIS C C 7.345 -2.771 5.645 1.00 . A A . 28 HIS C 1 1
10 9359 1 1 28 HIS CA C 8.576 -2.761 4.738 1.00 . A A . 28 HIS CA 1 1
10 9360 1 1 28 HIS CB C 9.194 -1.361 4.742 1.00 . A A . 28 HIS CB 1 1
10 9361 1 1 28 HIS CD2 C 10.817 -2.212 2.848 1.00 . A A . 28 HIS CD2 1 1
10 9362 1 1 28 HIS CE1 C 12.028 -0.429 2.651 1.00 . A A . 28 HIS CE1 1 1
10 9363 1 1 28 HIS CG C 10.328 -1.299 3.751 1.00 . A A . 28 HIS CG 1 1
10 9364 1 1 28 HIS H H 8.357 -2.499 2.609 1.00 . A A . 28 HIS H 1 1
10 9365 1 1 28 HIS HA H 9.301 -3.475 5.103 1.00 . A A . 28 HIS HA 1 1
10 9366 1 1 28 HIS HB2 H 8.440 -0.635 4.473 1.00 . A A . 28 HIS HB2 1 1
10 9367 1 1 28 HIS HB3 H 9.568 -1.137 5.730 1.00 . A A . 28 HIS HB3 1 1
10 9368 1 1 28 HIS HD1 H 11.031 0.666 4.113 1.00 . A A . 28 HIS HD1 1 1
10 9369 1 1 28 HIS HD2 H 10.428 -3.209 2.698 1.00 . A A . 28 HIS HD2 1 1
10 9370 1 1 28 HIS HE1 H 12.781 0.273 2.326 1.00 . A A . 28 HIS HE1 1 1
10 9371 1 1 28 HIS N N 8.176 -3.125 3.341 1.00 . A A . 28 HIS N 1 1
10 9372 1 1 28 HIS ND1 N 11.117 -0.169 3.608 1.00 . A A . 28 HIS ND1 1 1
10 9373 1 1 28 HIS NE2 N 11.890 -1.661 2.155 1.00 . A A . 28 HIS NE2 1 1
10 9374 1 1 28 HIS O O 7.420 -3.169 6.795 1.00 . A A . 28 HIS O 1 1
10 9375 1 1 29 LEU C C 4.318 -3.701 5.935 1.00 . A A . 29 LEU C 1 1
10 9376 1 1 29 LEU CA C 4.953 -2.310 5.921 1.00 . A A . 29 LEU CA 1 1
10 9377 1 1 29 LEU CB C 3.976 -1.309 5.294 1.00 . A A . 29 LEU CB 1 1
10 9378 1 1 29 LEU CD1 C 3.070 0.212 7.076 1.00 . A A . 29 LEU CD1 1 1
10 9379 1 1 29 LEU CD2 C 1.513 -0.890 5.441 1.00 . A A . 29 LEU CD2 1 1
10 9380 1 1 29 LEU CG C 2.805 -1.059 6.252 1.00 . A A . 29 LEU CG 1 1
10 9381 1 1 29 LEU H H 6.205 -2.032 4.190 1.00 . A A . 29 LEU H 1 1
10 9382 1 1 29 LEU HA H 5.180 -2.013 6.932 1.00 . A A . 29 LEU HA 1 1
10 9383 1 1 29 LEU HB2 H 4.488 -0.376 5.104 1.00 . A A . 29 LEU HB2 1 1
10 9384 1 1 29 LEU HB3 H 3.600 -1.708 4.364 1.00 . A A . 29 LEU HB3 1 1
10 9385 1 1 29 LEU HD11 H 2.280 0.929 6.909 1.00 . A A . 29 LEU HD11 1 1
10 9386 1 1 29 LEU HD12 H 4.016 0.646 6.783 1.00 . A A . 29 LEU HD12 1 1
10 9387 1 1 29 LEU HD13 H 3.106 -0.044 8.124 1.00 . A A . 29 LEU HD13 1 1
10 9388 1 1 29 LEU HD21 H 0.712 -0.585 6.098 1.00 . A A . 29 LEU HD21 1 1
10 9389 1 1 29 LEU HD22 H 1.256 -1.830 4.973 1.00 . A A . 29 LEU HD22 1 1
10 9390 1 1 29 LEU HD23 H 1.660 -0.138 4.680 1.00 . A A . 29 LEU HD23 1 1
10 9391 1 1 29 LEU HG H 2.703 -1.902 6.920 1.00 . A A . 29 LEU HG 1 1
10 9392 1 1 29 LEU N N 6.217 -2.339 5.121 1.00 . A A . 29 LEU N 1 1
10 9393 1 1 29 LEU O O 3.559 -4.028 6.834 1.00 . A A . 29 LEU O 1 1
10 9394 1 1 30 HIS C C 2.531 -5.793 4.710 1.00 . A A . 30 HIS C 1 1
10 9395 1 1 30 HIS CA C 4.056 -5.901 4.875 1.00 . A A . 30 HIS CA 1 1
10 9396 1 1 30 HIS CB C 4.392 -6.652 6.175 1.00 . A A . 30 HIS CB 1 1
10 9397 1 1 30 HIS CD2 C 6.818 -7.523 5.760 1.00 . A A . 30 HIS CD2 1 1
10 9398 1 1 30 HIS CE1 C 6.373 -9.627 5.499 1.00 . A A . 30 HIS CE1 1 1
10 9399 1 1 30 HIS CG C 5.464 -7.664 5.903 1.00 . A A . 30 HIS CG 1 1
10 9400 1 1 30 HIS H H 5.239 -4.219 4.245 1.00 . A A . 30 HIS H 1 1
10 9401 1 1 30 HIS HA H 4.476 -6.422 4.026 1.00 . A A . 30 HIS HA 1 1
10 9402 1 1 30 HIS HB2 H 4.742 -5.949 6.917 1.00 . A A . 30 HIS HB2 1 1
10 9403 1 1 30 HIS HB3 H 3.510 -7.155 6.544 1.00 . A A . 30 HIS HB3 1 1
10 9404 1 1 30 HIS HD1 H 4.318 -9.440 5.774 1.00 . A A . 30 HIS HD1 1 1
10 9405 1 1 30 HIS HD2 H 7.353 -6.584 5.832 1.00 . A A . 30 HIS HD2 1 1
10 9406 1 1 30 HIS HE1 H 6.478 -10.687 5.326 1.00 . A A . 30 HIS HE1 1 1
10 9407 1 1 30 HIS N N 4.627 -4.518 4.948 1.00 . A A . 30 HIS N 1 1
10 9408 1 1 30 HIS ND1 N 5.198 -9.013 5.732 1.00 . A A . 30 HIS ND1 1 1
10 9409 1 1 30 HIS NE2 N 7.393 -8.764 5.506 1.00 . A A . 30 HIS NE2 1 1
10 9410 1 1 30 HIS O O 1.787 -6.676 5.111 1.00 . A A . 30 HIS O 1 1
10 9411 1 1 31 LYS C C 0.419 -3.428 2.829 1.00 . A A . 31 LYS C 1 1
10 9412 1 1 31 LYS CA C 0.609 -4.486 3.913 1.00 . A A . 31 LYS CA 1 1
10 9413 1 1 31 LYS CB C -0.019 -4.005 5.232 1.00 . A A . 31 LYS CB 1 1
10 9414 1 1 31 LYS CD C -2.340 -4.910 5.544 1.00 . A A . 31 LYS CD 1 1
10 9415 1 1 31 LYS CE C -2.772 -5.813 4.382 1.00 . A A . 31 LYS CE 1 1
10 9416 1 1 31 LYS CG C -0.854 -5.131 5.854 1.00 . A A . 31 LYS CG 1 1
10 9417 1 1 31 LYS H H 2.704 -4.020 3.815 1.00 . A A . 31 LYS H 1 1
10 9418 1 1 31 LYS HA H 0.137 -5.403 3.599 1.00 . A A . 31 LYS HA 1 1
10 9419 1 1 31 LYS HB2 H 0.768 -3.723 5.918 1.00 . A A . 31 LYS HB2 1 1
10 9420 1 1 31 LYS HB3 H -0.652 -3.150 5.048 1.00 . A A . 31 LYS HB3 1 1
10 9421 1 1 31 LYS HD2 H -2.927 -5.148 6.420 1.00 . A A . 31 LYS HD2 1 1
10 9422 1 1 31 LYS HD3 H -2.501 -3.878 5.274 1.00 . A A . 31 LYS HD3 1 1
10 9423 1 1 31 LYS HE2 H -2.901 -5.214 3.492 1.00 . A A . 31 LYS HE2 1 1
10 9424 1 1 31 LYS HE3 H -2.016 -6.563 4.204 1.00 . A A . 31 LYS HE3 1 1
10 9425 1 1 31 LYS HG2 H -0.537 -6.081 5.446 1.00 . A A . 31 LYS HG2 1 1
10 9426 1 1 31 LYS HG3 H -0.709 -5.137 6.925 1.00 . A A . 31 LYS HG3 1 1
10 9427 1 1 31 LYS HZ1 H -4.828 -5.777 4.715 1.00 . A A . 31 LYS HZ1 1 1
10 9428 1 1 31 LYS HZ2 H -3.992 -6.908 5.667 1.00 . A A . 31 LYS HZ2 1 1
10 9429 1 1 31 LYS HZ3 H -4.266 -7.216 4.019 1.00 . A A . 31 LYS HZ3 1 1
10 9430 1 1 31 LYS N N 2.075 -4.705 4.121 1.00 . A A . 31 LYS N 1 1
10 9431 1 1 31 LYS NZ N -4.062 -6.478 4.722 1.00 . A A . 31 LYS NZ 1 1
10 9432 1 1 31 LYS O O 1.352 -3.078 2.123 1.00 . A A . 31 LYS O 1 1
10 9433 1 1 32 CYS C C -0.964 -0.499 2.304 1.00 . A A . 32 CYS C 1 1
10 9434 1 1 32 CYS CA C -1.071 -1.882 1.674 1.00 . A A . 32 CYS CA 1 1
10 9435 1 1 32 CYS CB C -2.488 -2.049 1.133 1.00 . A A . 32 CYS CB 1 1
10 9436 1 1 32 CYS H H -1.500 -3.243 3.288 1.00 . A A . 32 CYS H 1 1
10 9437 1 1 32 CYS HA H -0.364 -1.966 0.863 1.00 . A A . 32 CYS HA 1 1
10 9438 1 1 32 CYS HB2 H -2.686 -3.083 0.928 1.00 . A A . 32 CYS HB2 1 1
10 9439 1 1 32 CYS HB3 H -3.195 -1.683 1.864 1.00 . A A . 32 CYS HB3 1 1
10 9440 1 1 32 CYS N N -0.783 -2.925 2.703 1.00 . A A . 32 CYS N 1 1
10 9441 1 1 32 CYS O O -1.169 -0.332 3.495 1.00 . A A . 32 CYS O 1 1
10 9442 1 1 32 CYS SG S -2.645 -1.088 -0.384 1.00 . A A . 32 CYS SG 1 1
10 9443 1 1 33 GLN C C -1.193 2.798 0.929 1.00 . A A . 33 GLN C 1 1
10 9444 1 1 33 GLN CA C -0.568 1.891 1.978 1.00 . A A . 33 GLN CA 1 1
10 9445 1 1 33 GLN CB C 0.895 2.288 2.179 1.00 . A A . 33 GLN CB 1 1
10 9446 1 1 33 GLN CD C 2.407 4.097 3.039 1.00 . A A . 33 GLN CD 1 1
10 9447 1 1 33 GLN CG C 0.952 3.682 2.814 1.00 . A A . 33 GLN CG 1 1
10 9448 1 1 33 GLN H H -0.542 0.299 0.536 1.00 . A A . 33 GLN H 1 1
10 9449 1 1 33 GLN HA H -1.104 1.994 2.910 1.00 . A A . 33 GLN HA 1 1
10 9450 1 1 33 GLN HB2 H 1.380 1.572 2.825 1.00 . A A . 33 GLN HB2 1 1
10 9451 1 1 33 GLN HB3 H 1.394 2.311 1.223 1.00 . A A . 33 GLN HB3 1 1
10 9452 1 1 33 GLN HE21 H 2.124 5.957 2.401 1.00 . A A . 33 GLN HE21 1 1
10 9453 1 1 33 GLN HE22 H 3.705 5.595 2.899 1.00 . A A . 33 GLN HE22 1 1
10 9454 1 1 33 GLN HG2 H 0.472 4.394 2.158 1.00 . A A . 33 GLN HG2 1 1
10 9455 1 1 33 GLN HG3 H 0.434 3.664 3.761 1.00 . A A . 33 GLN HG3 1 1
10 9456 1 1 33 GLN N N -0.672 0.486 1.491 1.00 . A A . 33 GLN N 1 1
10 9457 1 1 33 GLN NE2 N 2.776 5.318 2.755 1.00 . A A . 33 GLN NE2 1 1
10 9458 1 1 33 GLN O O -1.185 2.483 -0.250 1.00 . A A . 33 GLN O 1 1
10 9459 1 1 33 GLN OE1 O 3.216 3.306 3.483 1.00 . A A . 33 GLN OE1 1 1
10 9460 1 1 34 LYS C C -1.416 6.007 0.093 1.00 . A A . 34 LYS C 1 1
10 9461 1 1 34 LYS CA C -2.376 4.855 0.397 1.00 . A A . 34 LYS CA 1 1
10 9462 1 1 34 LYS CB C -3.676 5.382 1.018 1.00 . A A . 34 LYS CB 1 1
10 9463 1 1 34 LYS CD C -4.400 5.983 3.341 1.00 . A A . 34 LYS CD 1 1
10 9464 1 1 34 LYS CE C -3.938 4.780 4.162 1.00 . A A . 34 LYS CE 1 1
10 9465 1 1 34 LYS CG C -3.378 6.269 2.238 1.00 . A A . 34 LYS CG 1 1
10 9466 1 1 34 LYS H H -1.721 4.125 2.310 1.00 . A A . 34 LYS H 1 1
10 9467 1 1 34 LYS HA H -2.606 4.322 -0.521 1.00 . A A . 34 LYS HA 1 1
10 9468 1 1 34 LYS HB2 H -4.220 5.953 0.282 1.00 . A A . 34 LYS HB2 1 1
10 9469 1 1 34 LYS HB3 H -4.271 4.541 1.333 1.00 . A A . 34 LYS HB3 1 1
10 9470 1 1 34 LYS HD2 H -4.491 6.848 3.982 1.00 . A A . 34 LYS HD2 1 1
10 9471 1 1 34 LYS HD3 H -5.359 5.764 2.894 1.00 . A A . 34 LYS HD3 1 1
10 9472 1 1 34 LYS HE2 H -3.376 4.107 3.531 1.00 . A A . 34 LYS HE2 1 1
10 9473 1 1 34 LYS HE3 H -3.313 5.118 4.975 1.00 . A A . 34 LYS HE3 1 1
10 9474 1 1 34 LYS HG2 H -2.384 6.056 2.604 1.00 . A A . 34 LYS HG2 1 1
10 9475 1 1 34 LYS HG3 H -3.442 7.308 1.951 1.00 . A A . 34 LYS HG3 1 1
10 9476 1 1 34 LYS HZ1 H -5.818 4.766 5.056 1.00 . A A . 34 LYS HZ1 1 1
10 9477 1 1 34 LYS HZ2 H -4.830 3.456 5.497 1.00 . A A . 34 LYS HZ2 1 1
10 9478 1 1 34 LYS HZ3 H -5.562 3.493 3.964 1.00 . A A . 34 LYS HZ3 1 1
10 9479 1 1 34 LYS N N -1.735 3.912 1.353 1.00 . A A . 34 LYS N 1 1
10 9480 1 1 34 LYS NZ N -5.127 4.070 4.712 1.00 . A A . 34 LYS NZ 1 1
10 9481 1 1 34 LYS O O -0.593 6.365 0.921 1.00 . A A . 34 LYS O 1 1
10 9482 1 1 35 PHE C C -1.452 8.782 -2.226 1.00 . A A . 35 PHE C 1 1
10 9483 1 1 35 PHE CA C -0.639 7.725 -1.454 1.00 . A A . 35 PHE CA 1 1
10 9484 1 1 35 PHE CB C 0.573 7.189 -2.249 1.00 . A A . 35 PHE CB 1 1
10 9485 1 1 35 PHE CD1 C 0.296 8.007 -4.611 1.00 . A A . 35 PHE CD1 1 1
10 9486 1 1 35 PHE CD2 C -0.073 5.657 -4.151 1.00 . A A . 35 PHE CD2 1 1
10 9487 1 1 35 PHE CE1 C 0.022 7.788 -5.965 1.00 . A A . 35 PHE CE1 1 1
10 9488 1 1 35 PHE CE2 C -0.343 5.434 -5.505 1.00 . A A . 35 PHE CE2 1 1
10 9489 1 1 35 PHE CG C 0.247 6.945 -3.706 1.00 . A A . 35 PHE CG 1 1
10 9490 1 1 35 PHE CZ C -0.298 6.501 -6.414 1.00 . A A . 35 PHE CZ 1 1
10 9491 1 1 35 PHE H H -2.209 6.278 -1.714 1.00 . A A . 35 PHE H 1 1
10 9492 1 1 35 PHE HA H -0.277 8.182 -0.544 1.00 . A A . 35 PHE HA 1 1
10 9493 1 1 35 PHE HB2 H 1.379 7.903 -2.187 1.00 . A A . 35 PHE HB2 1 1
10 9494 1 1 35 PHE HB3 H 0.896 6.257 -1.803 1.00 . A A . 35 PHE HB3 1 1
10 9495 1 1 35 PHE HD1 H 0.544 8.998 -4.263 1.00 . A A . 35 PHE HD1 1 1
10 9496 1 1 35 PHE HD2 H -0.114 4.833 -3.450 1.00 . A A . 35 PHE HD2 1 1
10 9497 1 1 35 PHE HE1 H 0.056 8.612 -6.663 1.00 . A A . 35 PHE HE1 1 1
10 9498 1 1 35 PHE HE2 H -0.587 4.441 -5.850 1.00 . A A . 35 PHE HE2 1 1
10 9499 1 1 35 PHE HZ H -0.505 6.330 -7.459 1.00 . A A . 35 PHE HZ 1 1
10 9500 1 1 35 PHE N N -1.528 6.589 -1.080 1.00 . A A . 35 PHE N 1 1
10 9501 1 1 35 PHE O O -2.619 8.570 -2.546 1.00 . A A . 35 PHE O 1 1
10 9502 1 1 36 ASN C C -1.283 11.028 -4.685 1.00 . A A . 36 ASN C 1 1
10 9503 1 1 36 ASN CA C -1.560 11.046 -3.182 1.00 . A A . 36 ASN CA 1 1
10 9504 1 1 36 ASN CB C -1.067 12.370 -2.604 1.00 . A A . 36 ASN CB 1 1
10 9505 1 1 36 ASN CG C -2.180 13.416 -2.682 1.00 . A A . 36 ASN CG 1 1
10 9506 1 1 36 ASN H H 0.075 10.058 -2.183 1.00 . A A . 36 ASN H 1 1
10 9507 1 1 36 ASN HA H -2.619 10.963 -3.013 1.00 . A A . 36 ASN HA 1 1
10 9508 1 1 36 ASN HB2 H -0.775 12.228 -1.574 1.00 . A A . 36 ASN HB2 1 1
10 9509 1 1 36 ASN HB3 H -0.219 12.710 -3.173 1.00 . A A . 36 ASN HB3 1 1
10 9510 1 1 36 ASN HD21 H -2.812 13.087 -0.829 1.00 . A A . 36 ASN HD21 1 1
10 9511 1 1 36 ASN HD22 H -3.660 14.281 -1.684 1.00 . A A . 36 ASN HD22 1 1
10 9512 1 1 36 ASN N N -0.849 9.925 -2.484 1.00 . A A . 36 ASN N 1 1
10 9513 1 1 36 ASN ND2 N -2.949 13.610 -1.646 1.00 . A A . 36 ASN ND2 1 1
10 9514 1 1 36 ASN O O -0.148 10.918 -5.117 1.00 . A A . 36 ASN O 1 1
10 9515 1 1 36 ASN OD1 O -2.350 14.064 -3.696 1.00 . A A . 36 ASN OD1 1 1
10 9516 1 1 37 TYR C C -3.184 12.170 -7.556 1.00 . A A . 37 TYR C 1 1
10 9517 1 1 37 TYR CA C -2.187 11.171 -6.960 1.00 . A A . 37 TYR CA 1 1
10 9518 1 1 37 TYR CB C -2.471 9.775 -7.518 1.00 . A A . 37 TYR CB 1 1
10 9519 1 1 37 TYR CD1 C -0.843 10.137 -9.407 1.00 . A A . 37 TYR CD1 1 1
10 9520 1 1 37 TYR CD2 C -3.077 9.350 -9.927 1.00 . A A . 37 TYR CD2 1 1
10 9521 1 1 37 TYR CE1 C -0.520 10.125 -10.767 1.00 . A A . 37 TYR CE1 1 1
10 9522 1 1 37 TYR CE2 C -2.755 9.340 -11.290 1.00 . A A . 37 TYR CE2 1 1
10 9523 1 1 37 TYR CG C -2.122 9.749 -8.986 1.00 . A A . 37 TYR CG 1 1
10 9524 1 1 37 TYR CZ C -1.477 9.727 -11.710 1.00 . A A . 37 TYR CZ 1 1
10 9525 1 1 37 TYR H H -3.221 11.258 -5.076 1.00 . A A . 37 TYR H 1 1
10 9526 1 1 37 TYR HA H -1.182 11.466 -7.223 1.00 . A A . 37 TYR HA 1 1
10 9527 1 1 37 TYR HB2 H -1.874 9.046 -6.991 1.00 . A A . 37 TYR HB2 1 1
10 9528 1 1 37 TYR HB3 H -3.518 9.543 -7.393 1.00 . A A . 37 TYR HB3 1 1
10 9529 1 1 37 TYR HD1 H -0.105 10.444 -8.681 1.00 . A A . 37 TYR HD1 1 1
10 9530 1 1 37 TYR HD2 H -4.062 9.050 -9.602 1.00 . A A . 37 TYR HD2 1 1
10 9531 1 1 37 TYR HE1 H 0.466 10.427 -11.090 1.00 . A A . 37 TYR HE1 1 1
10 9532 1 1 37 TYR HE2 H -3.493 9.031 -12.015 1.00 . A A . 37 TYR HE2 1 1
10 9533 1 1 37 TYR HH H -0.977 8.815 -13.310 1.00 . A A . 37 TYR HH 1 1
10 9534 1 1 37 TYR N N -2.330 11.158 -5.473 1.00 . A A . 37 TYR N 1 1
10 9535 1 1 37 TYR O O -4.128 12.573 -6.898 1.00 . A A . 37 TYR O 1 1
10 9536 1 1 37 TYR OH O -1.161 9.720 -13.053 1.00 . A A . 37 TYR OH 1 1
10 9537 1 1 38 GLY C C -4.222 13.043 -10.874 1.00 . A A . 38 GLY C 1 1
10 9538 1 1 38 GLY CA C -3.894 13.540 -9.464 1.00 . A A . 38 GLY CA 1 1
10 9539 1 1 38 GLY H H -2.200 12.221 -9.287 1.00 . A A . 38 GLY H 1 1
10 9540 1 1 38 GLY HA2 H -4.806 13.624 -8.890 1.00 . A A . 38 GLY HA2 1 1
10 9541 1 1 38 GLY HA3 H -3.415 14.505 -9.528 1.00 . A A . 38 GLY HA3 1 1
10 9542 1 1 38 GLY N N -2.972 12.567 -8.796 1.00 . A A . 38 GLY N 1 1
10 9543 1 1 38 GLY O O -5.286 12.495 -11.111 1.00 . A A . 38 GLY O 1 1
10 9544 1 1 39 GLY C C -2.470 13.410 -14.122 1.00 . A A . 39 GLY C 1 1
10 9545 1 1 39 GLY CA C -3.529 12.785 -13.212 1.00 . A A . 39 GLY CA 1 1
10 9546 1 1 39 GLY H H -2.469 13.681 -11.561 1.00 . A A . 39 GLY H 1 1
10 9547 1 1 39 GLY HA2 H -3.454 11.709 -13.260 1.00 . A A . 39 GLY HA2 1 1
10 9548 1 1 39 GLY HA3 H -4.510 13.093 -13.543 1.00 . A A . 39 GLY HA3 1 1
10 9549 1 1 39 GLY N N -3.309 13.236 -11.800 1.00 . A A . 39 GLY N 1 1
10 9550 1 1 39 GLY O O -2.768 13.838 -15.225 1.00 . A A . 39 GLY O 1 1
10 9551 1 1 40 CYS C C 0.934 12.968 -14.739 1.00 . A A . 40 CYS C 1 1
10 9552 1 1 40 CYS CA C -0.129 14.045 -14.476 1.00 . A A . 40 CYS CA 1 1
10 9553 1 1 40 CYS CB C 0.492 15.219 -13.713 1.00 . A A . 40 CYS CB 1 1
10 9554 1 1 40 CYS H H -1.040 13.097 -12.772 1.00 . A A . 40 CYS H 1 1
10 9555 1 1 40 CYS HA H -0.525 14.396 -15.418 1.00 . A A . 40 CYS HA 1 1
10 9556 1 1 40 CYS HB2 H 0.932 14.860 -12.794 1.00 . A A . 40 CYS HB2 1 1
10 9557 1 1 40 CYS HB3 H 1.255 15.679 -14.323 1.00 . A A . 40 CYS HB3 1 1
10 9558 1 1 40 CYS N N -1.237 13.457 -13.661 1.00 . A A . 40 CYS N 1 1
10 9559 1 1 40 CYS O O 2.107 13.268 -14.911 1.00 . A A . 40 CYS O 1 1
10 9560 1 1 40 CYS SG S -0.790 16.439 -13.332 1.00 . A A . 40 CYS SG 1 1
10 9561 1 1 41 GLY C C 2.044 10.088 -13.696 1.00 . A A . 41 GLY C 1 1
10 9562 1 1 41 GLY CA C 1.477 10.593 -15.025 1.00 . A A . 41 GLY CA 1 1
10 9563 1 1 41 GLY H H -0.428 11.517 -14.634 1.00 . A A . 41 GLY H 1 1
10 9564 1 1 41 GLY HA2 H 0.958 9.788 -15.525 1.00 . A A . 41 GLY HA2 1 1
10 9565 1 1 41 GLY HA3 H 2.287 10.942 -15.648 1.00 . A A . 41 GLY HA3 1 1
10 9566 1 1 41 GLY N N 0.520 11.717 -14.772 1.00 . A A . 41 GLY N 1 1
10 9567 1 1 41 GLY O O 1.998 10.779 -12.691 1.00 . A A . 41 GLY O 1 1
10 9568 1 1 42 GLY C C 3.638 6.862 -12.754 1.00 . A A . 42 GLY C 1 1
10 9569 1 1 42 GLY CA C 3.159 8.285 -12.456 1.00 . A A . 42 GLY CA 1 1
10 9570 1 1 42 GLY H H 2.587 8.368 -14.530 1.00 . A A . 42 GLY H 1 1
10 9571 1 1 42 GLY HA2 H 3.994 8.885 -12.126 1.00 . A A . 42 GLY HA2 1 1
10 9572 1 1 42 GLY HA3 H 2.407 8.253 -11.681 1.00 . A A . 42 GLY HA3 1 1
10 9573 1 1 42 GLY N N 2.574 8.883 -13.698 1.00 . A A . 42 GLY N 1 1
10 9574 1 1 42 GLY O O 3.731 6.463 -13.905 1.00 . A A . 42 GLY O 1 1
10 9575 1 1 43 ASN C C 3.213 3.767 -12.113 1.00 . A A . 43 ASN C 1 1
10 9576 1 1 43 ASN CA C 4.416 4.693 -11.910 1.00 . A A . 43 ASN CA 1 1
10 9577 1 1 43 ASN CB C 5.194 4.251 -10.666 1.00 . A A . 43 ASN CB 1 1
10 9578 1 1 43 ASN CG C 6.507 5.037 -10.560 1.00 . A A . 43 ASN CG 1 1
10 9579 1 1 43 ASN H H 3.848 6.462 -10.815 1.00 . A A . 43 ASN H 1 1
10 9580 1 1 43 ASN HA H 5.059 4.642 -12.776 1.00 . A A . 43 ASN HA 1 1
10 9581 1 1 43 ASN HB2 H 4.595 4.430 -9.786 1.00 . A A . 43 ASN HB2 1 1
10 9582 1 1 43 ASN HB3 H 5.417 3.197 -10.739 1.00 . A A . 43 ASN HB3 1 1
10 9583 1 1 43 ASN HD21 H 7.538 3.485 -9.865 1.00 . A A . 43 ASN HD21 1 1
10 9584 1 1 43 ASN HD22 H 8.424 4.922 -10.050 1.00 . A A . 43 ASN HD22 1 1
10 9585 1 1 43 ASN N N 3.939 6.102 -11.722 1.00 . A A . 43 ASN N 1 1
10 9586 1 1 43 ASN ND2 N 7.579 4.431 -10.122 1.00 . A A . 43 ASN ND2 1 1
10 9587 1 1 43 ASN O O 2.082 4.221 -12.195 1.00 . A A . 43 ASN O 1 1
10 9588 1 1 43 ASN OD1 O 6.557 6.212 -10.869 1.00 . A A . 43 ASN OD1 1 1
10 9589 1 1 44 ALA C C 1.757 1.117 -11.016 1.00 . A A . 44 ALA C 1 1
10 9590 1 1 44 ALA CA C 2.342 1.492 -12.378 1.00 . A A . 44 ALA CA 1 1
10 9591 1 1 44 ALA CB C 2.878 0.232 -13.063 1.00 . A A . 44 ALA CB 1 1
10 9592 1 1 44 ALA H H 4.380 2.151 -12.110 1.00 . A A . 44 ALA H 1 1
10 9593 1 1 44 ALA HA H 1.572 1.935 -12.991 1.00 . A A . 44 ALA HA 1 1
10 9594 1 1 44 ALA HB1 H 3.183 -0.483 -12.313 1.00 . A A . 44 ALA HB1 1 1
10 9595 1 1 44 ALA HB2 H 3.725 0.490 -13.682 1.00 . A A . 44 ALA HB2 1 1
10 9596 1 1 44 ALA HB3 H 2.101 -0.200 -13.677 1.00 . A A . 44 ALA HB3 1 1
10 9597 1 1 44 ALA N N 3.456 2.475 -12.188 1.00 . A A . 44 ALA N 1 1
10 9598 1 1 44 ALA O O 0.594 0.760 -10.913 1.00 . A A . 44 ALA O 1 1
10 9599 1 1 45 ASN C C 1.081 1.899 -8.120 1.00 . A A . 45 ASN C 1 1
10 9600 1 1 45 ASN CA C 2.087 0.850 -8.598 1.00 . A A . 45 ASN CA 1 1
10 9601 1 1 45 ASN CB C 3.287 0.811 -7.647 1.00 . A A . 45 ASN CB 1 1
10 9602 1 1 45 ASN CG C 3.832 -0.615 -7.582 1.00 . A A . 45 ASN CG 1 1
10 9603 1 1 45 ASN H H 3.490 1.485 -10.101 1.00 . A A . 45 ASN H 1 1
10 9604 1 1 45 ASN HA H 1.613 -0.121 -8.617 1.00 . A A . 45 ASN HA 1 1
10 9605 1 1 45 ASN HB2 H 4.057 1.475 -8.012 1.00 . A A . 45 ASN HB2 1 1
10 9606 1 1 45 ASN HB3 H 2.978 1.125 -6.661 1.00 . A A . 45 ASN HB3 1 1
10 9607 1 1 45 ASN HD21 H 2.579 -1.174 -6.149 1.00 . A A . 45 ASN HD21 1 1
10 9608 1 1 45 ASN HD22 H 3.643 -2.379 -6.692 1.00 . A A . 45 ASN HD22 1 1
10 9609 1 1 45 ASN N N 2.562 1.196 -9.973 1.00 . A A . 45 ASN N 1 1
10 9610 1 1 45 ASN ND2 N 3.309 -1.459 -6.735 1.00 . A A . 45 ASN ND2 1 1
10 9611 1 1 45 ASN O O 1.455 2.968 -7.661 1.00 . A A . 45 ASN O 1 1
10 9612 1 1 45 ASN OD1 O 4.744 -0.965 -8.306 1.00 . A A . 45 ASN OD1 1 1
10 9613 1 1 46 ASN C C -2.628 1.887 -7.977 1.00 . A A . 46 ASN C 1 1
10 9614 1 1 46 ASN CA C -1.262 2.540 -7.786 1.00 . A A . 46 ASN CA 1 1
10 9615 1 1 46 ASN CB C -1.183 3.826 -8.609 1.00 . A A . 46 ASN CB 1 1
10 9616 1 1 46 ASN CG C -1.286 3.493 -10.101 1.00 . A A . 46 ASN CG 1 1
10 9617 1 1 46 ASN H H -0.450 0.720 -8.599 1.00 . A A . 46 ASN H 1 1
10 9618 1 1 46 ASN HA H -1.123 2.771 -6.742 1.00 . A A . 46 ASN HA 1 1
10 9619 1 1 46 ASN HB2 H -1.994 4.482 -8.328 1.00 . A A . 46 ASN HB2 1 1
10 9620 1 1 46 ASN HB3 H -0.241 4.318 -8.415 1.00 . A A . 46 ASN HB3 1 1
10 9621 1 1 46 ASN HD21 H -3.222 3.924 -10.208 1.00 . A A . 46 ASN HD21 1 1
10 9622 1 1 46 ASN HD22 H -2.514 3.404 -11.661 1.00 . A A . 46 ASN HD22 1 1
10 9623 1 1 46 ASN N N -0.194 1.590 -8.227 1.00 . A A . 46 ASN N 1 1
10 9624 1 1 46 ASN ND2 N -2.436 3.618 -10.707 1.00 . A A . 46 ASN ND2 1 1
10 9625 1 1 46 ASN O O -3.048 1.621 -9.091 1.00 . A A . 46 ASN O 1 1
10 9626 1 1 46 ASN OD1 O -0.312 3.114 -10.720 1.00 . A A . 46 ASN OD1 1 1
10 9627 1 1 47 PHE C C -5.724 1.953 -6.452 1.00 . A A . 47 PHE C 1 1
10 9628 1 1 47 PHE CA C -4.660 0.980 -6.955 1.00 . A A . 47 PHE CA 1 1
10 9629 1 1 47 PHE CB C -4.676 -0.280 -6.085 1.00 . A A . 47 PHE CB 1 1
10 9630 1 1 47 PHE CD1 C -3.349 -1.680 -7.709 1.00 . A A . 47 PHE CD1 1 1
10 9631 1 1 47 PHE CD2 C -2.532 -1.422 -5.444 1.00 . A A . 47 PHE CD2 1 1
10 9632 1 1 47 PHE CE1 C -2.247 -2.485 -8.017 1.00 . A A . 47 PHE CE1 1 1
10 9633 1 1 47 PHE CE2 C -1.427 -2.226 -5.750 1.00 . A A . 47 PHE CE2 1 1
10 9634 1 1 47 PHE CG C -3.489 -1.149 -6.423 1.00 . A A . 47 PHE CG 1 1
10 9635 1 1 47 PHE CZ C -1.285 -2.759 -7.037 1.00 . A A . 47 PHE CZ 1 1
10 9636 1 1 47 PHE H H -2.922 1.860 -6.012 1.00 . A A . 47 PHE H 1 1
10 9637 1 1 47 PHE HA H -4.877 0.710 -7.978 1.00 . A A . 47 PHE HA 1 1
10 9638 1 1 47 PHE HB2 H -4.627 0.004 -5.045 1.00 . A A . 47 PHE HB2 1 1
10 9639 1 1 47 PHE HB3 H -5.587 -0.831 -6.265 1.00 . A A . 47 PHE HB3 1 1
10 9640 1 1 47 PHE HD1 H -4.089 -1.468 -8.465 1.00 . A A . 47 PHE HD1 1 1
10 9641 1 1 47 PHE HD2 H -2.643 -1.005 -4.449 1.00 . A A . 47 PHE HD2 1 1
10 9642 1 1 47 PHE HE1 H -2.137 -2.896 -9.011 1.00 . A A . 47 PHE HE1 1 1
10 9643 1 1 47 PHE HE2 H -0.687 -2.437 -4.992 1.00 . A A . 47 PHE HE2 1 1
10 9644 1 1 47 PHE HZ H -0.434 -3.378 -7.275 1.00 . A A . 47 PHE HZ 1 1
10 9645 1 1 47 PHE N N -3.309 1.628 -6.888 1.00 . A A . 47 PHE N 1 1
10 9646 1 1 47 PHE O O -5.460 3.132 -6.277 1.00 . A A . 47 PHE O 1 1
10 9647 1 1 48 LYS C C -8.108 2.259 -4.205 1.00 . A A . 48 LYS C 1 1
10 9648 1 1 48 LYS CA C -8.031 2.328 -5.730 1.00 . A A . 48 LYS CA 1 1
10 9649 1 1 48 LYS CB C -9.358 1.856 -6.330 1.00 . A A . 48 LYS CB 1 1
10 9650 1 1 48 LYS CD C -11.236 2.720 -7.736 1.00 . A A . 48 LYS CD 1 1
10 9651 1 1 48 LYS CE C -11.982 3.984 -8.164 1.00 . A A . 48 LYS CE 1 1
10 9652 1 1 48 LYS CG C -10.238 3.071 -6.632 1.00 . A A . 48 LYS CG 1 1
10 9653 1 1 48 LYS H H -7.089 0.503 -6.377 1.00 . A A . 48 LYS H 1 1
10 9654 1 1 48 LYS HA H -7.844 3.348 -6.033 1.00 . A A . 48 LYS HA 1 1
10 9655 1 1 48 LYS HB2 H -9.166 1.312 -7.243 1.00 . A A . 48 LYS HB2 1 1
10 9656 1 1 48 LYS HB3 H -9.864 1.213 -5.625 1.00 . A A . 48 LYS HB3 1 1
10 9657 1 1 48 LYS HD2 H -10.707 2.307 -8.582 1.00 . A A . 48 LYS HD2 1 1
10 9658 1 1 48 LYS HD3 H -11.945 1.994 -7.364 1.00 . A A . 48 LYS HD3 1 1
10 9659 1 1 48 LYS HE2 H -12.348 4.500 -7.288 1.00 . A A . 48 LYS HE2 1 1
10 9660 1 1 48 LYS HE3 H -11.309 4.631 -8.706 1.00 . A A . 48 LYS HE3 1 1
10 9661 1 1 48 LYS HG2 H -10.773 3.358 -5.739 1.00 . A A . 48 LYS HG2 1 1
10 9662 1 1 48 LYS HG3 H -9.618 3.892 -6.959 1.00 . A A . 48 LYS HG3 1 1
10 9663 1 1 48 LYS HZ1 H -13.834 4.378 -9.025 1.00 . A A . 48 LYS HZ1 1 1
10 9664 1 1 48 LYS HZ2 H -13.562 2.735 -8.688 1.00 . A A . 48 LYS HZ2 1 1
10 9665 1 1 48 LYS HZ3 H -12.793 3.472 -10.012 1.00 . A A . 48 LYS HZ3 1 1
10 9666 1 1 48 LYS N N -6.922 1.458 -6.222 1.00 . A A . 48 LYS N 1 1
10 9667 1 1 48 LYS NZ N -13.129 3.615 -9.038 1.00 . A A . 48 LYS NZ 1 1
10 9668 1 1 48 LYS O O -8.373 3.255 -3.555 1.00 . A A . 48 LYS O 1 1
10 9669 1 1 49 THR C C -7.163 -0.327 -1.751 1.00 . A A . 49 THR C 1 1
10 9670 1 1 49 THR CA C -7.939 0.937 -2.151 1.00 . A A . 49 THR CA 1 1
10 9671 1 1 49 THR CB C -9.409 0.831 -1.671 1.00 . A A . 49 THR CB 1 1
10 9672 1 1 49 THR CG2 C -9.636 1.766 -0.476 1.00 . A A . 49 THR CG2 1 1
10 9673 1 1 49 THR H H -7.675 0.313 -4.189 1.00 . A A . 49 THR H 1 1
10 9674 1 1 49 THR HA H -7.473 1.798 -1.690 1.00 . A A . 49 THR HA 1 1
10 9675 1 1 49 THR HB H -9.605 -0.182 -1.361 1.00 . A A . 49 THR HB 1 1
10 9676 1 1 49 THR HG1 H -10.219 2.129 -2.875 1.00 . A A . 49 THR HG1 1 1
10 9677 1 1 49 THR HG21 H -10.081 1.211 0.337 1.00 . A A . 49 THR HG21 1 1
10 9678 1 1 49 THR HG22 H -10.300 2.566 -0.768 1.00 . A A . 49 THR HG22 1 1
10 9679 1 1 49 THR HG23 H -8.693 2.183 -0.154 1.00 . A A . 49 THR HG23 1 1
10 9680 1 1 49 THR N N -7.881 1.091 -3.637 1.00 . A A . 49 THR N 1 1
10 9681 1 1 49 THR O O -6.324 -0.807 -2.497 1.00 . A A . 49 THR O 1 1
10 9682 1 1 49 THR OG1 O -10.307 1.186 -2.718 1.00 . A A . 49 THR OG1 1 1
10 9683 1 1 50 ILE C C -7.291 -3.331 -0.783 1.00 . A A . 50 ILE C 1 1
10 9684 1 1 50 ILE CA C -6.739 -2.083 -0.084 1.00 . A A . 50 ILE CA 1 1
10 9685 1 1 50 ILE CB C -6.947 -2.234 1.429 1.00 . A A . 50 ILE CB 1 1
10 9686 1 1 50 ILE CD1 C -7.984 -0.250 2.565 1.00 . A A . 50 ILE CD1 1 1
10 9687 1 1 50 ILE CG1 C -6.664 -0.896 2.137 1.00 . A A . 50 ILE CG1 1 1
10 9688 1 1 50 ILE CG2 C -5.998 -3.312 1.969 1.00 . A A . 50 ILE CG2 1 1
10 9689 1 1 50 ILE H H -8.117 -0.433 -0.015 1.00 . A A . 50 ILE H 1 1
10 9690 1 1 50 ILE HA H -5.683 -1.996 -0.287 1.00 . A A . 50 ILE HA 1 1
10 9691 1 1 50 ILE HB H -7.967 -2.536 1.615 1.00 . A A . 50 ILE HB 1 1
10 9692 1 1 50 ILE HD11 H -7.877 0.825 2.561 1.00 . A A . 50 ILE HD11 1 1
10 9693 1 1 50 ILE HD12 H -8.242 -0.582 3.560 1.00 . A A . 50 ILE HD12 1 1
10 9694 1 1 50 ILE HD13 H -8.764 -0.535 1.877 1.00 . A A . 50 ILE HD13 1 1
10 9695 1 1 50 ILE HG12 H -6.051 -1.071 3.011 1.00 . A A . 50 ILE HG12 1 1
10 9696 1 1 50 ILE HG13 H -6.144 -0.233 1.462 1.00 . A A . 50 ILE HG13 1 1
10 9697 1 1 50 ILE HG21 H -5.619 -3.906 1.150 1.00 . A A . 50 ILE HG21 1 1
10 9698 1 1 50 ILE HG22 H -6.533 -3.951 2.656 1.00 . A A . 50 ILE HG22 1 1
10 9699 1 1 50 ILE HG23 H -5.172 -2.844 2.484 1.00 . A A . 50 ILE HG23 1 1
10 9700 1 1 50 ILE N N -7.442 -0.855 -0.577 1.00 . A A . 50 ILE N 1 1
10 9701 1 1 50 ILE O O -6.625 -4.345 -0.839 1.00 . A A . 50 ILE O 1 1
10 9702 1 1 51 ASP C C -8.276 -4.836 -3.204 1.00 . A A . 51 ASP C 1 1
10 9703 1 1 51 ASP CA C -9.114 -4.452 -1.983 1.00 . A A . 51 ASP CA 1 1
10 9704 1 1 51 ASP CB C -10.541 -4.114 -2.420 1.00 . A A . 51 ASP CB 1 1
10 9705 1 1 51 ASP CG C -11.361 -3.691 -1.200 1.00 . A A . 51 ASP CG 1 1
10 9706 1 1 51 ASP H H -9.018 -2.435 -1.226 1.00 . A A . 51 ASP H 1 1
10 9707 1 1 51 ASP HA H -9.135 -5.285 -1.296 1.00 . A A . 51 ASP HA 1 1
10 9708 1 1 51 ASP HB2 H -10.516 -3.305 -3.135 1.00 . A A . 51 ASP HB2 1 1
10 9709 1 1 51 ASP HB3 H -10.993 -4.983 -2.872 1.00 . A A . 51 ASP HB3 1 1
10 9710 1 1 51 ASP N N -8.504 -3.265 -1.299 1.00 . A A . 51 ASP N 1 1
10 9711 1 1 51 ASP O O -7.622 -5.866 -3.209 1.00 . A A . 51 ASP O 1 1
10 9712 1 1 51 ASP OD1 O -11.361 -2.510 -0.890 1.00 . A A . 51 ASP OD1 1 1
10 9713 1 1 51 ASP OD2 O -11.976 -4.554 -0.595 1.00 . A A . 51 ASP OD2 1 1
10 9714 1 1 52 GLU C C -6.008 -4.379 -5.102 1.00 . A A . 52 GLU C 1 1
10 9715 1 1 52 GLU CA C -7.495 -4.302 -5.468 1.00 . A A . 52 GLU CA 1 1
10 9716 1 1 52 GLU CB C -7.712 -3.179 -6.490 1.00 . A A . 52 GLU CB 1 1
10 9717 1 1 52 GLU CD C -8.192 -2.690 -8.893 1.00 . A A . 52 GLU CD 1 1
10 9718 1 1 52 GLU CG C -7.718 -3.760 -7.905 1.00 . A A . 52 GLU CG 1 1
10 9719 1 1 52 GLU H H -8.826 -3.189 -4.181 1.00 . A A . 52 GLU H 1 1
10 9720 1 1 52 GLU HA H -7.814 -5.245 -5.889 1.00 . A A . 52 GLU HA 1 1
10 9721 1 1 52 GLU HB2 H -8.658 -2.695 -6.295 1.00 . A A . 52 GLU HB2 1 1
10 9722 1 1 52 GLU HB3 H -6.915 -2.456 -6.404 1.00 . A A . 52 GLU HB3 1 1
10 9723 1 1 52 GLU HG2 H -6.719 -4.079 -8.168 1.00 . A A . 52 GLU HG2 1 1
10 9724 1 1 52 GLU HG3 H -8.388 -4.605 -7.946 1.00 . A A . 52 GLU HG3 1 1
10 9725 1 1 52 GLU N N -8.291 -4.010 -4.230 1.00 . A A . 52 GLU N 1 1
10 9726 1 1 52 GLU O O -5.244 -5.099 -5.722 1.00 . A A . 52 GLU O 1 1
10 9727 1 1 52 GLU OE1 O -9.391 -2.584 -9.088 1.00 . A A . 52 GLU OE1 1 1
10 9728 1 1 52 GLU OE2 O -7.348 -1.998 -9.438 1.00 . A A . 52 GLU OE2 1 1
10 9729 1 1 53 CYS C C -3.831 -4.894 -2.913 1.00 . A A . 53 CYS C 1 1
10 9730 1 1 53 CYS CA C -4.186 -3.596 -3.647 1.00 . A A . 53 CYS CA 1 1
10 9731 1 1 53 CYS CB C -4.024 -2.398 -2.707 1.00 . A A . 53 CYS CB 1 1
10 9732 1 1 53 CYS H H -6.265 -3.058 -3.640 1.00 . A A . 53 CYS H 1 1
10 9733 1 1 53 CYS HA H -3.538 -3.477 -4.500 1.00 . A A . 53 CYS HA 1 1
10 9734 1 1 53 CYS HB2 H -4.108 -1.485 -3.275 1.00 . A A . 53 CYS HB2 1 1
10 9735 1 1 53 CYS HB3 H -4.809 -2.425 -1.970 1.00 . A A . 53 CYS HB3 1 1
10 9736 1 1 53 CYS N N -5.612 -3.625 -4.099 1.00 . A A . 53 CYS N 1 1
10 9737 1 1 53 CYS O O -2.698 -5.352 -2.971 1.00 . A A . 53 CYS O 1 1
10 9738 1 1 53 CYS SG S -2.417 -2.434 -1.871 1.00 . A A . 53 CYS SG 1 1
10 9739 1 1 54 GLN C C -4.381 -7.909 -2.416 1.00 . A A . 54 GLN C 1 1
10 9740 1 1 54 GLN CA C -4.517 -6.727 -1.450 1.00 . A A . 54 GLN CA 1 1
10 9741 1 1 54 GLN CB C -5.678 -6.975 -0.477 1.00 . A A . 54 GLN CB 1 1
10 9742 1 1 54 GLN CD C -6.699 -8.994 0.595 1.00 . A A . 54 GLN CD 1 1
10 9743 1 1 54 GLN CG C -5.397 -8.219 0.371 1.00 . A A . 54 GLN CG 1 1
10 9744 1 1 54 GLN H H -5.674 -5.058 -2.178 1.00 . A A . 54 GLN H 1 1
10 9745 1 1 54 GLN HA H -3.602 -6.617 -0.892 1.00 . A A . 54 GLN HA 1 1
10 9746 1 1 54 GLN HB2 H -5.784 -6.122 0.176 1.00 . A A . 54 GLN HB2 1 1
10 9747 1 1 54 GLN HB3 H -6.590 -7.117 -1.035 1.00 . A A . 54 GLN HB3 1 1
10 9748 1 1 54 GLN HE21 H -7.211 -8.986 -1.325 1.00 . A A . 54 GLN HE21 1 1
10 9749 1 1 54 GLN HE22 H -8.302 -9.770 -0.287 1.00 . A A . 54 GLN HE22 1 1
10 9750 1 1 54 GLN HG2 H -4.683 -8.851 -0.139 1.00 . A A . 54 GLN HG2 1 1
10 9751 1 1 54 GLN HG3 H -4.992 -7.918 1.325 1.00 . A A . 54 GLN HG3 1 1
10 9752 1 1 54 GLN N N -4.781 -5.469 -2.213 1.00 . A A . 54 GLN N 1 1
10 9753 1 1 54 GLN NE2 N -7.468 -9.272 -0.424 1.00 . A A . 54 GLN NE2 1 1
10 9754 1 1 54 GLN O O -3.329 -8.514 -2.516 1.00 . A A . 54 GLN O 1 1
10 9755 1 1 54 GLN OE1 O -7.021 -9.351 1.712 1.00 . A A . 54 GLN OE1 1 1
10 9756 1 1 55 ARG C C -4.293 -9.316 -5.070 1.00 . A A . 55 ARG C 1 1
10 9757 1 1 55 ARG CA C -5.439 -9.407 -4.051 1.00 . A A . 55 ARG CA 1 1
10 9758 1 1 55 ARG CB C -6.768 -9.440 -4.806 1.00 . A A . 55 ARG CB 1 1
10 9759 1 1 55 ARG CD C -8.442 -10.971 -5.853 1.00 . A A . 55 ARG CD 1 1
10 9760 1 1 55 ARG CG C -6.997 -10.843 -5.371 1.00 . A A . 55 ARG CG 1 1
10 9761 1 1 55 ARG CZ C -10.600 -11.461 -4.869 1.00 . A A . 55 ARG CZ 1 1
10 9762 1 1 55 ARG H H -6.276 -7.739 -2.973 1.00 . A A . 55 ARG H 1 1
10 9763 1 1 55 ARG HA H -5.337 -10.322 -3.488 1.00 . A A . 55 ARG HA 1 1
10 9764 1 1 55 ARG HB2 H -7.572 -9.187 -4.129 1.00 . A A . 55 ARG HB2 1 1
10 9765 1 1 55 ARG HB3 H -6.741 -8.727 -5.616 1.00 . A A . 55 ARG HB3 1 1
10 9766 1 1 55 ARG HD2 H -8.728 -10.071 -6.375 1.00 . A A . 55 ARG HD2 1 1
10 9767 1 1 55 ARG HD3 H -8.525 -11.816 -6.521 1.00 . A A . 55 ARG HD3 1 1
10 9768 1 1 55 ARG HE H -8.986 -11.089 -3.773 1.00 . A A . 55 ARG HE 1 1
10 9769 1 1 55 ARG HG2 H -6.322 -11.010 -6.200 1.00 . A A . 55 ARG HG2 1 1
10 9770 1 1 55 ARG HG3 H -6.810 -11.576 -4.601 1.00 . A A . 55 ARG HG3 1 1
10 9771 1 1 55 ARG HH11 H -10.231 -13.236 -5.718 1.00 . A A . 55 ARG HH11 1 1
10 9772 1 1 55 ARG HH12 H -11.901 -12.806 -5.575 1.00 . A A . 55 ARG HH12 1 1
10 9773 1 1 55 ARG HH21 H -11.268 -9.759 -4.056 1.00 . A A . 55 ARG HH21 1 1
10 9774 1 1 55 ARG HH22 H -12.488 -10.843 -4.637 1.00 . A A . 55 ARG HH22 1 1
10 9775 1 1 55 ARG N N -5.448 -8.245 -3.101 1.00 . A A . 55 ARG N 1 1
10 9776 1 1 55 ARG NE N -9.340 -11.173 -4.683 1.00 . A A . 55 ARG NE 1 1
10 9777 1 1 55 ARG NH1 N -10.937 -12.589 -5.431 1.00 . A A . 55 ARG NH1 1 1
10 9778 1 1 55 ARG NH2 N -11.523 -10.623 -4.491 1.00 . A A . 55 ARG NH2 1 1
10 9779 1 1 55 ARG O O -3.820 -10.336 -5.545 1.00 . A A . 55 ARG O 1 1
10 9780 1 1 56 THR C C -1.388 -8.273 -5.881 1.00 . A A . 56 THR C 1 1
10 9781 1 1 56 THR CA C -2.783 -7.982 -6.467 1.00 . A A . 56 THR CA 1 1
10 9782 1 1 56 THR CB C -2.812 -6.573 -7.079 1.00 . A A . 56 THR CB 1 1
10 9783 1 1 56 THR CG2 C -2.538 -5.519 -6.008 1.00 . A A . 56 THR CG2 1 1
10 9784 1 1 56 THR H H -4.291 -7.320 -5.060 1.00 . A A . 56 THR H 1 1
10 9785 1 1 56 THR HA H -2.973 -8.697 -7.254 1.00 . A A . 56 THR HA 1 1
10 9786 1 1 56 THR HB H -3.783 -6.392 -7.514 1.00 . A A . 56 THR HB 1 1
10 9787 1 1 56 THR HG1 H -0.960 -6.534 -7.669 1.00 . A A . 56 THR HG1 1 1
10 9788 1 1 56 THR HG21 H -2.884 -4.556 -6.353 1.00 . A A . 56 THR HG21 1 1
10 9789 1 1 56 THR HG22 H -1.477 -5.472 -5.813 1.00 . A A . 56 THR HG22 1 1
10 9790 1 1 56 THR HG23 H -3.059 -5.783 -5.105 1.00 . A A . 56 THR HG23 1 1
10 9791 1 1 56 THR N N -3.870 -8.121 -5.436 1.00 . A A . 56 THR N 1 1
10 9792 1 1 56 THR O O -0.624 -9.013 -6.478 1.00 . A A . 56 THR O 1 1
10 9793 1 1 56 THR OG1 O -1.819 -6.482 -8.091 1.00 . A A . 56 THR OG1 1 1
10 9794 1 1 57 CYS C C 0.316 -9.036 -3.122 1.00 . A A . 57 CYS C 1 1
10 9795 1 1 57 CYS CA C 0.329 -7.911 -4.164 1.00 . A A . 57 CYS CA 1 1
10 9796 1 1 57 CYS CB C 0.836 -6.623 -3.511 1.00 . A A . 57 CYS CB 1 1
10 9797 1 1 57 CYS H H -1.664 -7.077 -4.302 1.00 . A A . 57 CYS H 1 1
10 9798 1 1 57 CYS HA H 1.005 -8.186 -4.962 1.00 . A A . 57 CYS HA 1 1
10 9799 1 1 57 CYS HB2 H 0.595 -5.780 -4.142 1.00 . A A . 57 CYS HB2 1 1
10 9800 1 1 57 CYS HB3 H 0.365 -6.497 -2.547 1.00 . A A . 57 CYS HB3 1 1
10 9801 1 1 57 CYS N N -1.039 -7.683 -4.750 1.00 . A A . 57 CYS N 1 1
10 9802 1 1 57 CYS O O 1.329 -9.680 -2.903 1.00 . A A . 57 CYS O 1 1
10 9803 1 1 57 CYS SG S 2.633 -6.726 -3.298 1.00 . A A . 57 CYS SG 1 1
10 9804 1 1 58 ALA C C -0.349 -11.675 -1.984 1.00 . A A . 58 ALA C 1 1
10 9805 1 1 58 ALA CA C -0.887 -10.354 -1.425 1.00 . A A . 58 ALA CA 1 1
10 9806 1 1 58 ALA CB C -2.340 -10.549 -0.988 1.00 . A A . 58 ALA CB 1 1
10 9807 1 1 58 ALA H H -1.600 -8.729 -2.668 1.00 . A A . 58 ALA H 1 1
10 9808 1 1 58 ALA HA H -0.295 -10.064 -0.569 1.00 . A A . 58 ALA HA 1 1
10 9809 1 1 58 ALA HB1 H -2.651 -9.707 -0.385 1.00 . A A . 58 ALA HB1 1 1
10 9810 1 1 58 ALA HB2 H -2.422 -11.457 -0.408 1.00 . A A . 58 ALA HB2 1 1
10 9811 1 1 58 ALA HB3 H -2.973 -10.622 -1.860 1.00 . A A . 58 ALA HB3 1 1
10 9812 1 1 58 ALA N N -0.808 -9.271 -2.472 1.00 . A A . 58 ALA N 1 1
10 9813 1 1 58 ALA O O -0.817 -12.160 -3.002 1.00 . A A . 58 ALA O 1 1
10 9814 1 1 59 ALA C C 1.174 -14.577 -0.662 1.00 . A A . 59 ALA C 1 1
10 9815 1 1 59 ALA CA C 1.231 -13.539 -1.786 1.00 . A A . 59 ALA CA 1 1
10 9816 1 1 59 ALA CB C 2.687 -13.308 -2.195 1.00 . A A . 59 ALA CB 1 1
10 9817 1 1 59 ALA H H 0.981 -11.821 -0.506 1.00 . A A . 59 ALA H 1 1
10 9818 1 1 59 ALA HA H 0.674 -13.902 -2.636 1.00 . A A . 59 ALA HA 1 1
10 9819 1 1 59 ALA HB1 H 3.320 -13.371 -1.322 1.00 . A A . 59 ALA HB1 1 1
10 9820 1 1 59 ALA HB2 H 2.785 -12.329 -2.641 1.00 . A A . 59 ALA HB2 1 1
10 9821 1 1 59 ALA HB3 H 2.982 -14.061 -2.910 1.00 . A A . 59 ALA HB3 1 1
10 9822 1 1 59 ALA N N 0.634 -12.249 -1.318 1.00 . A A . 59 ALA N 1 1
10 9823 1 1 59 ALA O O 0.882 -15.737 -0.903 1.00 . A A . 59 ALA O 1 1
10 9824 1 1 60 LYS C C 0.008 -15.664 1.891 1.00 . A A . 60 LYS C 1 1
10 9825 1 1 60 LYS CA C 1.423 -15.115 1.716 1.00 . A A . 60 LYS CA 1 1
10 9826 1 1 60 LYS CB C 1.844 -14.387 2.995 1.00 . A A . 60 LYS CB 1 1
10 9827 1 1 60 LYS CD C 3.389 -14.962 4.895 1.00 . A A . 60 LYS CD 1 1
10 9828 1 1 60 LYS CE C 4.532 -15.964 4.710 1.00 . A A . 60 LYS CE 1 1
10 9829 1 1 60 LYS CG C 2.163 -15.417 4.089 1.00 . A A . 60 LYS CG 1 1
10 9830 1 1 60 LYS H H 1.684 -13.227 0.713 1.00 . A A . 60 LYS H 1 1
10 9831 1 1 60 LYS HA H 2.105 -15.932 1.528 1.00 . A A . 60 LYS HA 1 1
10 9832 1 1 60 LYS HB2 H 2.722 -13.788 2.796 1.00 . A A . 60 LYS HB2 1 1
10 9833 1 1 60 LYS HB3 H 1.039 -13.750 3.328 1.00 . A A . 60 LYS HB3 1 1
10 9834 1 1 60 LYS HD2 H 3.708 -13.986 4.554 1.00 . A A . 60 LYS HD2 1 1
10 9835 1 1 60 LYS HD3 H 3.128 -14.908 5.940 1.00 . A A . 60 LYS HD3 1 1
10 9836 1 1 60 LYS HE2 H 4.383 -16.806 5.370 1.00 . A A . 60 LYS HE2 1 1
10 9837 1 1 60 LYS HE3 H 4.550 -16.307 3.686 1.00 . A A . 60 LYS HE3 1 1
10 9838 1 1 60 LYS HG2 H 1.314 -15.507 4.750 1.00 . A A . 60 LYS HG2 1 1
10 9839 1 1 60 LYS HG3 H 2.365 -16.376 3.633 1.00 . A A . 60 LYS HG3 1 1
10 9840 1 1 60 LYS HZ1 H 5.975 -14.496 4.397 1.00 . A A . 60 LYS HZ1 1 1
10 9841 1 1 60 LYS HZ2 H 6.605 -15.985 4.918 1.00 . A A . 60 LYS HZ2 1 1
10 9842 1 1 60 LYS HZ3 H 5.807 -14.965 6.019 1.00 . A A . 60 LYS HZ3 1 1
10 9843 1 1 60 LYS N N 1.453 -14.166 0.560 1.00 . A A . 60 LYS N 1 1
10 9844 1 1 60 LYS NZ N 5.828 -15.303 5.036 1.00 . A A . 60 LYS NZ 1 1
10 9845 1 1 60 LYS O O -0.177 -16.823 2.224 1.00 . A A . 60 LYS O 1 1
10 9846 1 1 61 TYR C C -2.642 -15.827 3.230 1.00 . A A . 61 TYR C 1 1
10 9847 1 1 61 TYR CA C -2.415 -15.260 1.823 1.00 . A A . 61 TYR CA 1 1
10 9848 1 1 61 TYR CB C -2.740 -16.326 0.772 1.00 . A A . 61 TYR CB 1 1
10 9849 1 1 61 TYR CD1 C -4.365 -14.940 -0.567 1.00 . A A . 61 TYR CD1 1 1
10 9850 1 1 61 TYR CD2 C -2.342 -15.727 -1.648 1.00 . A A . 61 TYR CD2 1 1
10 9851 1 1 61 TYR CE1 C -4.755 -14.311 -1.755 1.00 . A A . 61 TYR CE1 1 1
10 9852 1 1 61 TYR CE2 C -2.733 -15.097 -2.836 1.00 . A A . 61 TYR CE2 1 1
10 9853 1 1 61 TYR CG C -3.159 -15.649 -0.513 1.00 . A A . 61 TYR CG 1 1
10 9854 1 1 61 TYR CZ C -3.939 -14.389 -2.889 1.00 . A A . 61 TYR CZ 1 1
10 9855 1 1 61 TYR H H -0.790 -13.904 1.413 1.00 . A A . 61 TYR H 1 1
10 9856 1 1 61 TYR HA H -3.061 -14.406 1.677 1.00 . A A . 61 TYR HA 1 1
10 9857 1 1 61 TYR HB2 H -1.865 -16.934 0.592 1.00 . A A . 61 TYR HB2 1 1
10 9858 1 1 61 TYR HB3 H -3.546 -16.950 1.128 1.00 . A A . 61 TYR HB3 1 1
10 9859 1 1 61 TYR HD1 H -4.995 -14.880 0.309 1.00 . A A . 61 TYR HD1 1 1
10 9860 1 1 61 TYR HD2 H -1.411 -16.274 -1.607 1.00 . A A . 61 TYR HD2 1 1
10 9861 1 1 61 TYR HE1 H -5.686 -13.765 -1.796 1.00 . A A . 61 TYR HE1 1 1
10 9862 1 1 61 TYR HE2 H -2.103 -15.158 -3.712 1.00 . A A . 61 TYR HE2 1 1
10 9863 1 1 61 TYR HH H -4.711 -14.432 -4.636 1.00 . A A . 61 TYR HH 1 1
10 9864 1 1 61 TYR N N -0.987 -14.828 1.674 1.00 . A A . 61 TYR N 1 1
10 9865 1 1 61 TYR O O -1.715 -15.919 4.020 1.00 . A A . 61 TYR O 1 1
10 9866 1 1 61 TYR OH O -4.324 -13.768 -4.059 1.00 . A A . 61 TYR OH 1 1
10 9867 1 1 62 GLY C C -4.806 -18.135 4.772 1.00 . A A . 62 GLY C 1 1
10 9868 1 1 62 GLY CA C -4.179 -16.747 4.899 1.00 . A A . 62 GLY CA 1 1
10 9869 1 1 62 GLY H H -4.586 -16.097 2.883 1.00 . A A . 62 GLY H 1 1
10 9870 1 1 62 GLY HA2 H -3.268 -16.817 5.476 1.00 . A A . 62 GLY HA2 1 1
10 9871 1 1 62 GLY HA3 H -4.873 -16.090 5.402 1.00 . A A . 62 GLY HA3 1 1
10 9872 1 1 62 GLY N N -3.868 -16.194 3.543 1.00 . A A . 62 GLY N 1 1
10 9873 1 1 62 GLY O O -4.360 -18.957 3.987 1.00 . A A . 62 GLY O 1 1
10 9874 1 1 63 ARG C C -5.560 -20.814 5.975 1.00 . A A . 63 ARG C 1 1
10 9875 1 1 63 ARG CA C -6.528 -19.722 5.519 1.00 . A A . 63 ARG CA 1 1
10 9876 1 1 63 ARG CB C -7.007 -20.022 4.095 1.00 . A A . 63 ARG CB 1 1
10 9877 1 1 63 ARG CD C -9.187 -20.443 2.955 1.00 . A A . 63 ARG CD 1 1
10 9878 1 1 63 ARG CG C -8.313 -20.815 4.154 1.00 . A A . 63 ARG CG 1 1
10 9879 1 1 63 ARG CZ C -11.375 -19.958 3.879 1.00 . A A . 63 ARG CZ 1 1
10 9880 1 1 63 ARG H H -6.155 -17.702 6.169 1.00 . A A . 63 ARG H 1 1
10 9881 1 1 63 ARG HA H -7.377 -19.697 6.185 1.00 . A A . 63 ARG HA 1 1
10 9882 1 1 63 ARG HB2 H -7.172 -19.093 3.569 1.00 . A A . 63 ARG HB2 1 1
10 9883 1 1 63 ARG HB3 H -6.259 -20.602 3.578 1.00 . A A . 63 ARG HB3 1 1
10 9884 1 1 63 ARG HD2 H -9.113 -19.382 2.770 1.00 . A A . 63 ARG HD2 1 1
10 9885 1 1 63 ARG HD3 H -8.850 -20.985 2.082 1.00 . A A . 63 ARG HD3 1 1
10 9886 1 1 63 ARG HE H -10.960 -21.666 2.958 1.00 . A A . 63 ARG HE 1 1
10 9887 1 1 63 ARG HG2 H -8.094 -21.873 4.128 1.00 . A A . 63 ARG HG2 1 1
10 9888 1 1 63 ARG HG3 H -8.839 -20.578 5.067 1.00 . A A . 63 ARG HG3 1 1
10 9889 1 1 63 ARG HH11 H -11.510 -18.682 2.341 1.00 . A A . 63 ARG HH11 1 1
10 9890 1 1 63 ARG HH12 H -12.377 -18.227 3.770 1.00 . A A . 63 ARG HH12 1 1
10 9891 1 1 63 ARG HH21 H -11.427 -21.039 5.562 1.00 . A A . 63 ARG HH21 1 1
10 9892 1 1 63 ARG HH22 H -12.325 -19.557 5.596 1.00 . A A . 63 ARG HH22 1 1
10 9893 1 1 63 ARG N N -5.837 -18.394 5.552 1.00 . A A . 63 ARG N 1 1
10 9894 1 1 63 ARG NE N -10.605 -20.799 3.245 1.00 . A A . 63 ARG NE 1 1
10 9895 1 1 63 ARG NH1 N -11.785 -18.870 3.284 1.00 . A A . 63 ARG NH1 1 1
10 9896 1 1 63 ARG NH2 N -11.737 -20.205 5.108 1.00 . A A . 63 ARG NH2 1 1
10 9897 1 1 63 ARG O O -4.355 -20.680 5.831 1.00 . A A . 63 ARG O 1 1
10 9898 1 1 64 SER C C -4.409 -23.572 5.843 1.00 . A A . 64 SER C 1 1
10 9899 1 1 64 SER CA C -5.225 -23.014 7.012 1.00 . A A . 64 SER CA 1 1
10 9900 1 1 64 SER CB C -6.108 -24.120 7.590 1.00 . A A . 64 SER CB 1 1
10 9901 1 1 64 SER H H -7.060 -21.950 6.627 1.00 . A A . 64 SER H 1 1
10 9902 1 1 64 SER HA H -4.556 -22.649 7.778 1.00 . A A . 64 SER HA 1 1
10 9903 1 1 64 SER HB2 H -5.530 -25.023 7.701 1.00 . A A . 64 SER HB2 1 1
10 9904 1 1 64 SER HB3 H -6.481 -23.813 8.557 1.00 . A A . 64 SER HB3 1 1
10 9905 1 1 64 SER HG H -6.831 -24.650 5.863 1.00 . A A . 64 SER HG 1 1
10 9906 1 1 64 SER N N -6.087 -21.888 6.528 1.00 . A A . 64 SER N 1 1
10 9907 1 1 64 SER O O -4.783 -23.418 4.692 1.00 . A A . 64 SER O 1 1
10 9908 1 1 64 SER OG O -7.192 -24.367 6.706 1.00 . A A . 64 SER OG 1 1
10 9909 1 1 65 SER C C -2.882 -26.229 4.772 1.00 . A A . 65 SER C 1 1
10 9910 1 1 65 SER CA C -2.430 -24.798 5.073 1.00 . A A . 65 SER CA 1 1
10 9911 1 1 65 SER CB C -0.977 -24.810 5.549 1.00 . A A . 65 SER CB 1 1
10 9912 1 1 65 SER H H -3.038 -24.313 7.082 1.00 . A A . 65 SER H 1 1
10 9913 1 1 65 SER HA H -2.512 -24.201 4.176 1.00 . A A . 65 SER HA 1 1
10 9914 1 1 65 SER HB2 H -0.347 -25.226 4.782 1.00 . A A . 65 SER HB2 1 1
10 9915 1 1 65 SER HB3 H -0.660 -23.798 5.761 1.00 . A A . 65 SER HB3 1 1
10 9916 1 1 65 SER HG H -0.649 -26.502 6.455 1.00 . A A . 65 SER HG 1 1
10 9917 1 1 65 SER N N -3.299 -24.215 6.143 1.00 . A A . 65 SER N 1 1
10 9918 1 1 65 SER O O -3.167 -26.510 3.619 1.00 . A A . 65 SER O 1 1
10 9919 1 1 65 SER OXT O -2.937 -27.020 5.700 1.00 . A A . 65 SER OXT 1 1
10 9920 1 1 65 SER OG O -0.874 -25.607 6.722 1.00 . A A . 65 SER OG 1 1
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