NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
607800 |
2n6o   |
25775 | cing | 4-filtered-FRED | STAR | entry | full | 492 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n6o
# This FRED archive file contains, for PDB entry <2n6o>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n6o
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n6o
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3979.37
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 $Kappa_theraphotoxin_Hm1a A . 1 1
stop_
save_
save_Kappa_theraphotoxin_Hm1a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Kappa theraphotoxin Hm1a"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ECRYLFGGCSSTSDCCKHLSCRSDWKYCAWDGTFS
_Entity.Number_of_monomers 35
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 GLU . 1 1
2 CYS . 1 1
3 ARG . 1 1
4 TYR . 1 1
5 LEU . 1 1
6 PHE . 1 1
7 GLY . 1 1
8 GLY . 1 1
9 CYS . 1 1
10 SER . 1 1
11 SER . 1 1
12 THR . 1 1
13 SER . 1 1
14 ASP . 1 1
15 CYS . 1 1
16 CYS . 1 1
17 LYS . 1 1
18 HIS . 1 1
19 LEU . 1 1
20 SER . 1 1
21 CYS . 1 1
22 ARG . 1 1
23 SER . 1 1
24 ASP . 1 1
25 TRP . 1 1
26 LYS . 1 1
27 TYR . 1 1
28 CYS . 1 1
29 ALA . 1 1
30 TRP . 1 1
31 ASP . 1 1
32 GLY . 1 1
33 THR . 1 1
34 PHE . 1 1
35 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
GLU 1 1 1 1
CYS 2 2 1 1
ARG 3 3 1 1
TYR 4 4 1 1
LEU 5 5 1 1
PHE 6 6 1 1
GLY 7 7 1 1
GLY 8 8 1 1
CYS 9 9 1 1
SER 10 10 1 1
SER 11 11 1 1
THR 12 12 1 1
SER 13 13 1 1
ASP 14 14 1 1
CYS 15 15 1 1
CYS 16 16 1 1
LYS 17 17 1 1
HIS 18 18 1 1
LEU 19 19 1 1
SER 20 20 1 1
CYS 21 21 1 1
ARG 22 22 1 1
SER 23 23 1 1
ASP 24 24 1 1
TRP 25 25 1 1
LYS 26 26 1 1
TYR 27 27 1 1
CYS 28 28 1 1
ALA 29 29 1 1
TRP 30 30 1 1
ASP 31 31 1 1
GLY 32 32 1 1
THR 33 33 1 1
PHE 34 34 1 1
SER 35 35 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
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39 1 . . . 1 1
40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
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115 1 . . . 1 1
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117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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215 1 . . . 1 1
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230 1 . . . 1 1
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240 1 . . . 1 1
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243 1 . . . 1 1
244 1 . . . 1 1
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250 1 . . . 1 1
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256 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLU HA . 1 GLU HA 1 1
1 1 2 1 1 2 CYS H . 2 CYSS H 1 1
2 1 1 1 1 1 GLU QB . 1 GLU QB 1 1
2 1 2 1 1 2 CYS H . 2 CYSS H 1 1
3 1 1 1 1 1 GLU QG . 1 GLU QG 1 1
3 1 2 1 1 2 CYS H . 2 CYSS H 1 1
4 1 1 1 1 2 CYS H . 2 CYSS H 1 1
4 1 2 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
5 1 1 1 1 2 CYS H . 2 CYSS H 1 1
5 1 2 1 1 2 CYS QB . 2 CYSS QB 1 1
6 1 1 1 1 2 CYS H . 2 CYSS H 1 1
6 1 2 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
7 1 1 1 1 2 CYS H . 2 CYSS H 1 1
7 1 2 1 1 3 ARG H . 3 ARG H 1 1
8 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
8 1 2 1 1 3 ARG H . 3 ARG H 1 1
9 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
9 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
10 1 1 1 1 2 CYS QB . 2 CYSS QB 1 1
10 1 2 1 1 3 ARG H . 3 ARG H 1 1
11 1 1 1 1 2 CYS QB . 2 CYSS QB 1 1
11 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
12 1 1 1 1 2 CYS QB . 2 CYSS QB 1 1
12 1 2 1 1 16 CYS H . 16 CYSS H 1 1
13 1 1 1 1 2 CYS QB . 2 CYSS QB 1 1
13 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
14 1 1 1 1 2 CYS QB . 2 CYSS QB 1 1
14 1 2 1 1 17 LYS H . 17 LYS H 1 1
15 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
15 1 2 1 1 3 ARG H . 3 ARG H 1 1
16 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
16 1 2 1 1 16 CYS H . 16 CYSS H 1 1
17 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
17 1 2 1 1 3 ARG H . 3 ARG H 1 1
18 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
18 1 2 1 1 16 CYS H . 16 CYSS H 1 1
19 1 1 1 1 3 ARG H . 3 ARG H 1 1
19 1 2 1 1 3 ARG HB2 . 3 ARG HB2 1 1
20 1 1 1 1 3 ARG H . 3 ARG H 1 1
20 1 2 1 1 3 ARG HB3 . 3 ARG HB3 1 1
21 1 1 1 1 3 ARG H . 3 ARG H 1 1
21 1 2 1 1 3 ARG HD2 . 3 ARG HD2 1 1
22 1 1 1 1 3 ARG H . 3 ARG H 1 1
22 1 2 1 1 3 ARG HD3 . 3 ARG HD3 1 1
23 1 1 1 1 3 ARG H . 3 ARG H 1 1
23 1 2 1 1 3 ARG HG2 . 3 ARG HG2 1 1
24 1 1 1 1 3 ARG H . 3 ARG H 1 1
24 1 2 1 1 3 ARG HG3 . 3 ARG HG3 1 1
25 1 1 1 1 3 ARG H . 3 ARG H 1 1
25 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
26 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
26 1 2 1 1 3 ARG HD2 . 3 ARG HD2 1 1
27 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
27 1 2 1 1 3 ARG HD3 . 3 ARG HD3 1 1
28 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
28 1 2 1 1 3 ARG HG2 . 3 ARG HG2 1 1
29 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
29 1 2 1 1 3 ARG HG3 . 3 ARG HG3 1 1
30 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
30 1 2 1 1 4 TYR H . 4 TYR H 1 1
31 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
31 1 2 1 1 4 TYR HB3 . 4 TYR HB3 1 1
32 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
32 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
33 1 1 1 1 3 ARG HB2 . 3 ARG HB2 1 1
33 1 2 1 1 3 ARG HD2 . 3 ARG HD2 1 1
34 1 1 1 1 3 ARG HB2 . 3 ARG HB2 1 1
34 1 2 1 1 3 ARG HD3 . 3 ARG HD3 1 1
35 1 1 1 1 3 ARG HB2 . 3 ARG HB2 1 1
35 1 2 1 1 3 ARG HG2 . 3 ARG HG2 1 1
36 1 1 1 1 3 ARG HB2 . 3 ARG HB2 1 1
36 1 2 1 1 4 TYR H . 4 TYR H 1 1
37 1 1 1 1 3 ARG HB2 . 3 ARG HB2 1 1
37 1 2 1 1 7 GLY H . 7 GLY H 1 1
38 1 1 1 1 3 ARG HB2 . 3 ARG HB2 1 1
38 1 2 1 1 7 GLY HA2 . 7 GLY HA2 1 1
39 1 1 1 1 3 ARG HB2 . 3 ARG HB2 1 1
39 1 2 1 1 7 GLY HA3 . 7 GLY HA3 1 1
40 1 1 1 1 3 ARG HB2 . 3 ARG HB2 1 1
40 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
41 1 1 1 1 3 ARG HB3 . 3 ARG HB3 1 1
41 1 2 1 1 3 ARG HD2 . 3 ARG HD2 1 1
42 1 1 1 1 3 ARG HB3 . 3 ARG HB3 1 1
42 1 2 1 1 3 ARG HD3 . 3 ARG HD3 1 1
43 1 1 1 1 3 ARG HB3 . 3 ARG HB3 1 1
43 1 2 1 1 3 ARG HG3 . 3 ARG HG3 1 1
44 1 1 1 1 3 ARG HB3 . 3 ARG HB3 1 1
44 1 2 1 1 4 TYR H . 4 TYR H 1 1
45 1 1 1 1 3 ARG HB3 . 3 ARG HB3 1 1
45 1 2 1 1 4 TYR HB3 . 4 TYR HB3 1 1
46 1 1 1 1 3 ARG HB3 . 3 ARG HB3 1 1
46 1 2 1 1 7 GLY H . 7 GLY H 1 1
47 1 1 1 1 3 ARG HB3 . 3 ARG HB3 1 1
47 1 2 1 1 7 GLY HA2 . 7 GLY HA2 1 1
48 1 1 1 1 3 ARG HD2 . 3 ARG HD2 1 1
48 1 2 1 1 4 TYR H . 4 TYR H 1 1
49 1 1 1 1 3 ARG HD2 . 3 ARG HD2 1 1
49 1 2 1 1 7 GLY HA2 . 7 GLY HA2 1 1
50 1 1 1 1 3 ARG HD2 . 3 ARG HD2 1 1
50 1 2 1 1 8 GLY H . 8 GLY H 1 1
51 1 1 1 1 3 ARG HD3 . 3 ARG HD3 1 1
51 1 2 1 1 7 GLY HA2 . 7 GLY HA2 1 1
52 1 1 1 1 3 ARG HG2 . 3 ARG HG2 1 1
52 1 2 1 1 7 GLY HA2 . 7 GLY HA2 1 1
53 1 1 1 1 3 ARG HG3 . 3 ARG HG3 1 1
53 1 2 1 1 4 TYR H . 4 TYR H 1 1
54 1 1 1 1 3 ARG HG3 . 3 ARG HG3 1 1
54 1 2 1 1 7 GLY HA2 . 7 GLY HA2 1 1
55 1 1 1 1 3 ARG HG3 . 3 ARG HG3 1 1
55 1 2 1 1 8 GLY H . 8 GLY H 1 1
56 1 1 1 1 4 TYR H . 4 TYR H 1 1
56 1 2 1 1 4 TYR HB2 . 4 TYR HB2 1 1
57 1 1 1 1 4 TYR H . 4 TYR H 1 1
57 1 2 1 1 4 TYR HB3 . 4 TYR HB3 1 1
58 1 1 1 1 4 TYR H . 4 TYR H 1 1
58 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
59 1 1 1 1 4 TYR H . 4 TYR H 1 1
59 1 2 1 1 7 GLY HA2 . 7 GLY HA2 1 1
60 1 1 1 1 4 TYR H . 4 TYR H 1 1
60 1 2 1 1 8 GLY H . 8 GLY H 1 1
61 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
61 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
62 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
62 1 2 1 1 5 LEU HA . 5 LEU HA 1 1
63 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
63 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
64 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
64 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
65 1 1 1 1 4 TYR HB2 . 4 TYR HB2 1 1
65 1 2 1 1 5 LEU H . 5 LEU H 1 1
66 1 1 1 1 4 TYR HB2 . 4 TYR HB2 1 1
66 1 2 1 1 5 LEU HB3 . 5 LEU HB3 1 1
67 1 1 1 1 4 TYR HB2 . 4 TYR HB2 1 1
67 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
68 1 1 1 1 4 TYR HB2 . 4 TYR HB2 1 1
68 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
69 1 1 1 1 4 TYR HB3 . 4 TYR HB3 1 1
69 1 2 1 1 5 LEU H . 5 LEU H 1 1
70 1 1 1 1 4 TYR HB3 . 4 TYR HB3 1 1
70 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
71 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
71 1 2 1 1 5 LEU H . 5 LEU H 1 1
72 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
72 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
73 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
73 1 2 1 1 5 LEU HB3 . 5 LEU HB3 1 1
74 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
74 1 2 1 1 6 PHE HA . 6 PHE HA 1 1
75 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
75 1 2 1 1 6 PHE HB2 . 6 PHE HB2 1 1
76 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
76 1 2 1 1 6 PHE HB3 . 6 PHE HB3 1 1
77 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
77 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
78 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
78 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
79 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
79 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
80 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
80 1 2 1 1 6 PHE H . 6 PHE H 1 1
81 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
81 1 2 1 1 6 PHE HB2 . 6 PHE HB2 1 1
82 1 1 1 1 5 LEU H . 5 LEU H 1 1
82 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
83 1 1 1 1 5 LEU H . 5 LEU H 1 1
83 1 2 1 1 5 LEU HB3 . 5 LEU HB3 1 1
84 1 1 1 1 5 LEU H . 5 LEU H 1 1
84 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
85 1 1 1 1 5 LEU H . 5 LEU H 1 1
85 1 2 1 1 6 PHE H . 6 PHE H 1 1
86 1 1 1 1 5 LEU H . 5 LEU H 1 1
86 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
87 1 1 1 1 5 LEU H . 5 LEU H 1 1
87 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
88 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
88 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
89 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
89 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
90 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
90 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
91 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
91 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
92 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
92 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
93 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
93 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
94 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
94 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
95 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
95 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
96 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
96 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
97 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
97 1 2 1 1 6 PHE H . 6 PHE H 1 1
98 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
98 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
99 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
99 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
100 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
100 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
101 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
101 1 2 1 1 6 PHE QE . 6 PHE QE 1 1
102 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
102 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
103 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
103 1 2 1 1 6 PHE H . 6 PHE H 1 1
104 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
104 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
105 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
105 1 2 1 1 6 PHE QE . 6 PHE QE 1 1
106 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
106 1 2 1 1 6 PHE H . 6 PHE H 1 1
107 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
107 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
108 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
108 1 2 1 1 6 PHE QE . 6 PHE QE 1 1
109 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
109 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
110 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
110 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
111 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
111 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
112 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
112 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
113 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
113 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
114 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
114 1 2 1 1 30 TRP H . 30 TRP H 1 1
115 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
115 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
116 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
116 1 2 1 1 6 PHE H . 6 PHE H 1 1
117 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
117 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
118 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
118 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
119 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
119 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
120 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
120 1 2 1 1 30 TRP H . 30 TRP H 1 1
121 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
121 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
122 1 1 1 1 6 PHE H . 6 PHE H 1 1
122 1 2 1 1 6 PHE HB2 . 6 PHE HB2 1 1
123 1 1 1 1 6 PHE H . 6 PHE H 1 1
123 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
124 1 1 1 1 6 PHE H . 6 PHE H 1 1
124 1 2 1 1 7 GLY H . 7 GLY H 1 1
125 1 1 1 1 6 PHE H . 6 PHE H 1 1
125 1 2 1 1 7 GLY HA2 . 7 GLY HA2 1 1
126 1 1 1 1 6 PHE H . 6 PHE H 1 1
126 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
127 1 1 1 1 6 PHE H . 6 PHE H 1 1
127 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
128 1 1 1 1 6 PHE H . 6 PHE H 1 1
128 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
129 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
129 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
130 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
130 1 2 1 1 6 PHE QE . 6 PHE QE 1 1
131 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
131 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
132 1 1 1 1 7 GLY H . 7 GLY H 1 1
132 1 2 1 1 8 GLY H . 8 GLY H 1 1
133 1 1 1 1 7 GLY H . 7 GLY H 1 1
133 1 2 1 1 28 CYS H . 28 CYSS H 1 1
134 1 1 1 1 7 GLY H . 7 GLY H 1 1
134 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
135 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
135 1 2 1 1 8 GLY H . 8 GLY H 1 1
136 1 1 1 1 8 GLY H . 8 GLY H 1 1
136 1 2 1 1 9 CYS H . 9 CYSS H 1 1
137 1 1 1 1 8 GLY H . 8 GLY H 1 1
137 1 2 1 1 9 CYS QB . 9 CYSS QB 1 1
138 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
138 1 2 1 1 9 CYS H . 9 CYSS H 1 1
139 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
139 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
140 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
140 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 1
141 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
141 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
142 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
142 1 2 1 1 28 CYS H . 28 CYSS H 1 1
143 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
143 1 2 1 1 9 CYS H . 9 CYSS H 1 1
144 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
144 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
145 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
145 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 1
146 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
146 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
147 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
147 1 2 1 1 28 CYS H . 28 CYSS H 1 1
148 1 1 1 1 9 CYS H . 9 CYSS H 1 1
148 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1
149 1 1 1 1 9 CYS H . 9 CYSS H 1 1
149 1 2 1 1 26 LYS HB3 . 26 LYS HB3 1 1
150 1 1 1 1 9 CYS H . 9 CYSS H 1 1
150 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
151 1 1 1 1 9 CYS H . 9 CYSS H 1 1
151 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
152 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
152 1 2 1 1 10 SER H . 10 SER H 1 1
153 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
153 1 2 1 1 11 SER H . 11 SER H 1 1
154 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
154 1 2 1 1 10 SER H . 10 SER H 1 1
155 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
155 1 2 1 1 10 SER HA . 10 SER HA 1 1
156 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
156 1 2 1 1 10 SER QB . 10 SER QB 1 1
157 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
157 1 2 1 1 11 SER H . 11 SER H 1 1
158 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
158 1 2 1 1 11 SER QB . 11 SER QB 1 1
159 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
159 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
160 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
160 1 2 1 1 21 CYS QB . 21 CYSS QB 1 1
161 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
161 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
162 1 1 1 1 10 SER H . 10 SER H 1 1
162 1 2 1 1 10 SER HB2 . 10 SER HB2 1 1
163 1 1 1 1 10 SER H . 10 SER H 1 1
163 1 2 1 1 10 SER QB . 10 SER QB 1 1
164 1 1 1 1 10 SER H . 10 SER H 1 1
164 1 2 1 1 10 SER HB3 . 10 SER HB3 1 1
165 1 1 1 1 10 SER H . 10 SER H 1 1
165 1 2 1 1 11 SER H . 11 SER H 1 1
166 1 1 1 1 10 SER HA . 10 SER HA 1 1
166 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
167 1 1 1 1 10 SER QB . 10 SER QB 1 1
167 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
168 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
168 1 2 1 1 11 SER H . 11 SER H 1 1
169 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
169 1 2 1 1 11 SER H . 11 SER H 1 1
170 1 1 1 1 11 SER QB . 11 SER QB 1 1
170 1 2 1 1 12 THR H . 12 THR H 1 1
171 1 1 1 1 11 SER QB . 11 SER QB 1 1
171 1 2 1 1 13 SER H . 13 SER H 1 1
172 1 1 1 1 12 THR H . 12 THR H 1 1
172 1 2 1 1 12 THR HB . 12 THR HB 1 1
173 1 1 1 1 12 THR H . 12 THR H 1 1
173 1 2 1 1 12 THR MG . 12 THR QG2 1 1
174 1 1 1 1 12 THR H . 12 THR H 1 1
174 1 2 1 1 21 CYS H . 21 CYSS H 1 1
175 1 1 1 1 12 THR H . 12 THR H 1 1
175 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
176 1 1 1 1 12 THR H . 12 THR H 1 1
176 1 2 1 1 21 CYS QB . 21 CYSS QB 1 1
177 1 1 1 1 12 THR H . 12 THR H 1 1
177 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
178 1 1 1 1 12 THR HA . 12 THR HA 1 1
178 1 2 1 1 12 THR MG . 12 THR QG2 1 1
179 1 1 1 1 12 THR HA . 12 THR HA 1 1
179 1 2 1 1 13 SER H . 13 SER H 1 1
180 1 1 1 1 12 THR HA . 12 THR HA 1 1
180 1 2 1 1 15 CYS H . 15 CYSS H 1 1
181 1 1 1 1 12 THR HA . 12 THR HA 1 1
181 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
182 1 1 1 1 12 THR HA . 12 THR HA 1 1
182 1 2 1 1 20 SER HA . 20 SER HA 1 1
183 1 1 1 1 12 THR HA . 12 THR HA 1 1
183 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
184 1 1 1 1 12 THR HA . 12 THR HA 1 1
184 1 2 1 1 21 CYS QB . 21 CYSS QB 1 1
185 1 1 1 1 12 THR HA . 12 THR HA 1 1
185 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
186 1 1 1 1 12 THR MG . 12 THR QG2 1 1
186 1 2 1 1 13 SER QB . 13 SER QB 1 1
187 1 1 1 1 12 THR MG . 12 THR QG2 1 1
187 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
188 1 1 1 1 12 THR MG . 12 THR QG2 1 1
188 1 2 1 1 20 SER HA . 20 SER HA 1 1
189 1 1 1 1 12 THR MG . 12 THR QG2 1 1
189 1 2 1 1 20 SER QB . 20 SER QB 1 1
190 1 1 1 1 12 THR MG . 12 THR QG2 1 1
190 1 2 1 1 21 CYS H . 21 CYSS H 1 1
191 1 1 1 1 12 THR MG . 12 THR QG2 1 1
191 1 2 1 1 21 CYS QB . 21 CYSS QB 1 1
192 1 1 1 1 12 THR MG . 12 THR QG2 1 1
192 1 2 1 1 23 SER H . 23 SER H 1 1
193 1 1 1 1 12 THR MG . 12 THR QG2 1 1
193 1 2 1 1 23 SER QB . 23 SER QB 1 1
194 1 1 1 1 13 SER H . 13 SER H 1 1
194 1 2 1 1 13 SER QB . 13 SER QB 1 1
195 1 1 1 1 13 SER QB . 13 SER QB 1 1
195 1 2 1 1 14 ASP H . 14 ASP H 1 1
196 1 1 1 1 15 CYS H . 15 CYSS H 1 1
196 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
197 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
197 1 2 1 1 16 CYS H . 16 CYSS H 1 1
198 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
198 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
199 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
199 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
200 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
200 1 2 1 1 16 CYS H . 16 CYSS H 1 1
201 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
201 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
202 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
202 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
203 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
203 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
204 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
204 1 2 1 1 20 SER HA . 20 SER HA 1 1
205 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
205 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
206 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
206 1 2 1 1 16 CYS H . 16 CYSS H 1 1
207 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
207 1 2 1 1 17 LYS H . 17 LYS H 1 1
208 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
208 1 2 1 1 19 LEU H . 19 LEU H 1 1
209 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
209 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
210 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
210 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
211 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
211 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
212 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
212 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
213 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
213 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
214 1 1 1 1 16 CYS H . 16 CYSS H 1 1
214 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
215 1 1 1 1 16 CYS H . 16 CYSS H 1 1
215 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
216 1 1 1 1 16 CYS H . 16 CYSS H 1 1
216 1 2 1 1 17 LYS H . 17 LYS H 1 1
217 1 1 1 1 16 CYS H . 16 CYSS H 1 1
217 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
218 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
218 1 2 1 1 17 LYS H . 17 LYS H 1 1
219 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
219 1 2 1 1 17 LYS HA . 17 LYS HA 1 1
220 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
220 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
221 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
221 1 2 1 1 17 LYS H . 17 LYS H 1 1
222 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
222 1 2 1 1 17 LYS H . 17 LYS H 1 1
223 1 1 1 1 17 LYS H . 17 LYS H 1 1
223 1 2 1 1 17 LYS HB2 . 17 LYS HB2 1 1
224 1 1 1 1 17 LYS H . 17 LYS H 1 1
224 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
225 1 1 1 1 17 LYS H . 17 LYS H 1 1
225 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 1
226 1 1 1 1 17 LYS H . 17 LYS H 1 1
226 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
227 1 1 1 1 17 LYS H . 17 LYS H 1 1
227 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
228 1 1 1 1 17 LYS H . 17 LYS H 1 1
228 1 2 1 1 18 HIS H . 18 HIS H 1 1
229 1 1 1 1 17 LYS H . 17 LYS H 1 1
229 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
230 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
230 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
231 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
231 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 1
232 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
232 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
233 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
233 1 2 1 1 17 LYS HG3 . 17 LYS HG3 1 1
234 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
234 1 2 1 1 18 HIS H . 18 HIS H 1 1
235 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
235 1 2 1 1 18 HIS HA . 18 HIS HA 1 1
236 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
236 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
237 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
237 1 2 1 1 18 HIS H . 18 HIS H 1 1
238 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
238 1 2 1 1 30 TRP HH2 . 30 TRP HH2 1 1
239 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
239 1 2 1 1 18 HIS H . 18 HIS H 1 1
240 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
240 1 2 1 1 18 HIS H . 18 HIS H 1 1
241 1 1 1 1 17 LYS QD . 17 LYS QD 1 1
241 1 2 1 1 18 HIS H . 18 HIS H 1 1
242 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
242 1 2 1 1 18 HIS H . 18 HIS H 1 1
243 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
243 1 2 1 1 30 TRP HH2 . 30 TRP HH2 1 1
244 1 1 1 1 18 HIS H . 18 HIS H 1 1
244 1 2 1 1 18 HIS HD2 . 18 HIS HD2 1 1
245 1 1 1 1 18 HIS H . 18 HIS H 1 1
245 1 2 1 1 19 LEU H . 19 LEU H 1 1
246 1 1 1 1 18 HIS H . 18 HIS H 1 1
246 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
247 1 1 1 1 18 HIS HA . 18 HIS HA 1 1
247 1 2 1 1 18 HIS HD2 . 18 HIS HD2 1 1
248 1 1 1 1 18 HIS QB . 18 HIS QB 1 1
248 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
249 1 1 1 1 18 HIS QB . 18 HIS QB 1 1
249 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
250 1 1 1 1 18 HIS QB . 18 HIS QB 1 1
250 1 2 1 1 30 TRP HH2 . 30 TRP HH2 1 1
251 1 1 1 1 18 HIS HB2 . 18 HIS HB2 1 1
251 1 2 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
252 1 1 1 1 18 HIS HB3 . 18 HIS HB3 1 1
252 1 2 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
253 1 1 1 1 19 LEU H . 19 LEU H 1 1
253 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
254 1 1 1 1 19 LEU H . 19 LEU H 1 1
254 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
255 1 1 1 1 19 LEU H . 19 LEU H 1 1
255 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
256 1 1 1 1 19 LEU H . 19 LEU H 1 1
256 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
257 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
257 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
258 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
258 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
259 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
259 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
260 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
260 1 2 1 1 31 ASP H . 31 ASP H 1 1
261 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
261 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
262 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
262 1 2 1 1 20 SER H . 20 SER H 1 1
263 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
263 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
264 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
264 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
265 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
265 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
266 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
266 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
267 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
267 1 2 1 1 20 SER H . 20 SER H 1 1
268 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
268 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
269 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
269 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
270 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
270 1 2 1 1 29 ALA H . 29 ALA H 1 1
271 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
271 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
272 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
272 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
273 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
273 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
274 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
274 1 2 1 1 30 TRP HH2 . 30 TRP HH2 1 1
275 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
275 1 2 1 1 30 TRP HZ2 . 30 TRP HZ2 1 1
276 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
276 1 2 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
277 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
277 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
278 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
278 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
279 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
279 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
280 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
280 1 2 1 1 30 TRP H . 30 TRP H 1 1
281 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
281 1 2 1 1 30 TRP QB . 30 TRP QB 1 1
282 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
282 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
283 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
283 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
284 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
284 1 2 1 1 30 TRP HH2 . 30 TRP HH2 1 1
285 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
285 1 2 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
286 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
286 1 2 1 1 31 ASP H . 31 ASP H 1 1
287 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
287 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
288 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
288 1 2 1 1 30 TRP HH2 . 30 TRP HH2 1 1
289 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
289 1 2 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
290 1 1 1 1 20 SER H . 20 SER H 1 1
290 1 2 1 1 20 SER QB . 20 SER QB 1 1
291 1 1 1 1 20 SER H . 20 SER H 1 1
291 1 2 1 1 29 ALA H . 29 ALA H 1 1
292 1 1 1 1 20 SER H . 20 SER H 1 1
292 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
293 1 1 1 1 20 SER HA . 20 SER HA 1 1
293 1 2 1 1 21 CYS H . 21 CYSS H 1 1
294 1 1 1 1 20 SER HA . 20 SER HA 1 1
294 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
295 1 1 1 1 20 SER HA . 20 SER HA 1 1
295 1 2 1 1 21 CYS QB . 21 CYSS QB 1 1
296 1 1 1 1 20 SER HA . 20 SER HA 1 1
296 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
297 1 1 1 1 20 SER HA . 20 SER HA 1 1
297 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
298 1 1 1 1 20 SER QB . 20 SER QB 1 1
298 1 2 1 1 21 CYS H . 21 CYSS H 1 1
299 1 1 1 1 20 SER QB . 20 SER QB 1 1
299 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
300 1 1 1 1 20 SER QB . 20 SER QB 1 1
300 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
301 1 1 1 1 21 CYS H . 21 CYSS H 1 1
301 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
302 1 1 1 1 21 CYS H . 21 CYSS H 1 1
302 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
303 1 1 1 1 21 CYS H . 21 CYSS H 1 1
303 1 2 1 1 22 ARG H . 22 ARG H 1 1
304 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
304 1 2 1 1 22 ARG H . 22 ARG H 1 1
305 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
305 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
306 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
306 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
307 1 1 1 1 22 ARG H . 22 ARG H 1 1
307 1 2 1 1 22 ARG HB2 . 22 ARG HB2 1 1
308 1 1 1 1 22 ARG H . 22 ARG H 1 1
308 1 2 1 1 22 ARG HB3 . 22 ARG HB3 1 1
309 1 1 1 1 22 ARG H . 22 ARG H 1 1
309 1 2 1 1 22 ARG HG2 . 22 ARG HG2 1 1
310 1 1 1 1 22 ARG H . 22 ARG H 1 1
310 1 2 1 1 22 ARG QG . 22 ARG QG 1 1
311 1 1 1 1 22 ARG H . 22 ARG H 1 1
311 1 2 1 1 22 ARG HG3 . 22 ARG HG3 1 1
312 1 1 1 1 22 ARG H . 22 ARG H 1 1
312 1 2 1 1 27 TYR H . 27 TYR H 1 1
313 1 1 1 1 22 ARG H . 22 ARG H 1 1
313 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
314 1 1 1 1 22 ARG H . 22 ARG H 1 1
314 1 2 1 1 29 ALA H . 29 ALA H 1 1
315 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
315 1 2 1 1 22 ARG HD2 . 22 ARG HD2 1 1
316 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
316 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
317 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
317 1 2 1 1 22 ARG HD3 . 22 ARG HD3 1 1
318 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
318 1 2 1 1 22 ARG HG2 . 22 ARG HG2 1 1
319 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
319 1 2 1 1 22 ARG QG . 22 ARG QG 1 1
320 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
320 1 2 1 1 22 ARG HG3 . 22 ARG HG3 1 1
321 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 1
321 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
322 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 1
322 1 2 1 1 22 ARG HE . 22 ARG HE 1 1
323 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 1
323 1 2 1 1 22 ARG QG . 22 ARG QG 1 1
324 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 1
324 1 2 1 1 25 TRP H . 25 TRP H 1 1
325 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 1
325 1 2 1 1 25 TRP HB2 . 25 TRP HB2 1 1
326 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 1
326 1 2 1 1 26 LYS H . 26 LYS H 1 1
327 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 1
327 1 2 1 1 27 TYR H . 27 TYR H 1 1
328 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 1
328 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
329 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 1
329 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
330 1 1 1 1 22 ARG HB3 . 22 ARG HB3 1 1
330 1 2 1 1 22 ARG HE . 22 ARG HE 1 1
331 1 1 1 1 22 ARG HB3 . 22 ARG HB3 1 1
331 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
332 1 1 1 1 22 ARG HB3 . 22 ARG HB3 1 1
332 1 2 1 1 25 TRP H . 25 TRP H 1 1
333 1 1 1 1 22 ARG HB3 . 22 ARG HB3 1 1
333 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
334 1 1 1 1 22 ARG HB3 . 22 ARG HB3 1 1
334 1 2 1 1 26 LYS H . 26 LYS H 1 1
335 1 1 1 1 22 ARG HB3 . 22 ARG HB3 1 1
335 1 2 1 1 27 TYR H . 27 TYR H 1 1
336 1 1 1 1 22 ARG HD2 . 22 ARG HD2 1 1
336 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
337 1 1 1 1 22 ARG HD3 . 22 ARG HD3 1 1
337 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
338 1 1 1 1 22 ARG HE . 22 ARG HE 1 1
338 1 2 1 1 22 ARG QG . 22 ARG QG 1 1
339 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
339 1 2 1 1 25 TRP HB2 . 25 TRP HB2 1 1
340 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
340 1 2 1 1 27 TYR H . 27 TYR H 1 1
341 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
341 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
342 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
342 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
343 1 1 1 1 23 SER H . 23 SER H 1 1
343 1 2 1 1 23 SER HB2 . 23 SER HB2 1 1
344 1 1 1 1 23 SER H . 23 SER H 1 1
344 1 2 1 1 23 SER QB . 23 SER QB 1 1
345 1 1 1 1 23 SER H . 23 SER H 1 1
345 1 2 1 1 23 SER HB3 . 23 SER HB3 1 1
346 1 1 1 1 23 SER H . 23 SER H 1 1
346 1 2 1 1 24 ASP H . 24 ASP H 1 1
347 1 1 1 1 23 SER QB . 23 SER QB 1 1
347 1 2 1 1 24 ASP H . 24 ASP H 1 1
348 1 1 1 1 24 ASP H . 24 ASP H 1 1
348 1 2 1 1 24 ASP HB2 . 24 ASP HB2 1 1
349 1 1 1 1 24 ASP H . 24 ASP H 1 1
349 1 2 1 1 24 ASP HB3 . 24 ASP HB3 1 1
350 1 1 1 1 25 TRP H . 25 TRP H 1 1
350 1 2 1 1 25 TRP HB2 . 25 TRP HB2 1 1
351 1 1 1 1 25 TRP H . 25 TRP H 1 1
351 1 2 1 1 25 TRP HB3 . 25 TRP HB3 1 1
352 1 1 1 1 25 TRP H . 25 TRP H 1 1
352 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
353 1 1 1 1 25 TRP H . 25 TRP H 1 1
353 1 2 1 1 26 LYS H . 26 LYS H 1 1
354 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
354 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
355 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
355 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
356 1 1 1 1 25 TRP HB2 . 25 TRP HB2 1 1
356 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
357 1 1 1 1 25 TRP HB2 . 25 TRP HB2 1 1
357 1 2 1 1 27 TYR H . 27 TYR H 1 1
358 1 1 1 1 25 TRP HB2 . 25 TRP HB2 1 1
358 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
359 1 1 1 1 25 TRP HB2 . 25 TRP HB2 1 1
359 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
360 1 1 1 1 25 TRP HB3 . 25 TRP HB3 1 1
360 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
361 1 1 1 1 25 TRP HB3 . 25 TRP HB3 1 1
361 1 2 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
362 1 1 1 1 25 TRP HB3 . 25 TRP HB3 1 1
362 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
363 1 1 1 1 25 TRP HB3 . 25 TRP HB3 1 1
363 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
364 1 1 1 1 25 TRP HB3 . 25 TRP HB3 1 1
364 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
365 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 1
365 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
366 1 1 1 1 26 LYS H . 26 LYS H 1 1
366 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1
367 1 1 1 1 26 LYS H . 26 LYS H 1 1
367 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
368 1 1 1 1 26 LYS H . 26 LYS H 1 1
368 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
369 1 1 1 1 26 LYS H . 26 LYS H 1 1
369 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1
370 1 1 1 1 26 LYS H . 26 LYS H 1 1
370 1 2 1 1 27 TYR H . 27 TYR H 1 1
371 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
371 1 2 1 1 26 LYS HD2 . 26 LYS HD2 1 1
372 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
372 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
373 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
373 1 2 1 1 26 LYS HD3 . 26 LYS HD3 1 1
374 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
374 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
375 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
375 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1
376 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
376 1 2 1 1 27 TYR H . 27 TYR H 1 1
377 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
377 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
378 1 1 1 1 27 TYR H . 27 TYR H 1 1
378 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
379 1 1 1 1 27 TYR H . 27 TYR H 1 1
379 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
380 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
380 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
381 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
381 1 2 1 1 28 CYS H . 28 CYSS H 1 1
382 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
382 1 2 1 1 28 CYS H . 28 CYSS H 1 1
383 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
383 1 2 1 1 28 CYS H . 28 CYSS H 1 1
384 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
384 1 2 1 1 28 CYS H . 28 CYSS H 1 1
385 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
385 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
386 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
386 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
387 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
387 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
388 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
388 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
389 1 1 1 1 28 CYS H . 28 CYSS H 1 1
389 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
390 1 1 1 1 28 CYS H . 28 CYSS H 1 1
390 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
391 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
391 1 2 1 1 29 ALA H . 29 ALA H 1 1
392 1 1 1 1 29 ALA H . 29 ALA H 1 1
392 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
393 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
393 1 2 1 1 30 TRP H . 30 TRP H 1 1
394 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
394 1 2 1 1 30 TRP H . 30 TRP H 1 1
395 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
395 1 2 1 1 30 TRP QB . 30 TRP QB 1 1
396 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
396 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
397 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
397 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
398 1 1 1 1 30 TRP H . 30 TRP H 1 1
398 1 2 1 1 30 TRP HB2 . 30 TRP HB2 1 1
399 1 1 1 1 30 TRP H . 30 TRP H 1 1
399 1 2 1 1 30 TRP HB3 . 30 TRP HB3 1 1
400 1 1 1 1 30 TRP H . 30 TRP H 1 1
400 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
401 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
401 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
402 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
402 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
403 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
403 1 2 1 1 31 ASP H . 31 ASP H 1 1
404 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
404 1 2 1 1 32 GLY H . 32 GLY H 1 1
405 1 1 1 1 30 TRP QB . 30 TRP QB 1 1
405 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
406 1 1 1 1 30 TRP QB . 30 TRP QB 1 1
406 1 2 1 1 31 ASP H . 31 ASP H 1 1
407 1 1 1 1 30 TRP QB . 30 TRP QB 1 1
407 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
408 1 1 1 1 30 TRP QB . 30 TRP QB 1 1
408 1 2 1 1 34 PHE HZ . 34 PHE HZ 1 1
409 1 1 1 1 30 TRP HB2 . 30 TRP HB2 1 1
409 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
410 1 1 1 1 30 TRP HB3 . 30 TRP HB3 1 1
410 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
411 1 1 1 1 30 TRP HD1 . 30 TRP HD1 1 1
411 1 2 1 1 31 ASP H . 31 ASP H 1 1
412 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
412 1 2 1 1 31 ASP H . 31 ASP H 1 1
413 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
413 1 2 1 1 32 GLY H . 32 GLY H 1 1
414 1 1 1 1 31 ASP H . 31 ASP H 1 1
414 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
415 1 1 1 1 31 ASP H . 31 ASP H 1 1
415 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
416 1 1 1 1 31 ASP H . 31 ASP H 1 1
416 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
417 1 1 1 1 31 ASP H . 31 ASP H 1 1
417 1 2 1 1 32 GLY H . 32 GLY H 1 1
418 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
418 1 2 1 1 32 GLY H . 32 GLY H 1 1
419 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
419 1 2 1 1 32 GLY H . 32 GLY H 1 1
420 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
420 1 2 1 1 32 GLY H . 32 GLY H 1 1
421 1 1 1 1 33 THR H . 33 THR H 1 1
421 1 2 1 1 33 THR HB . 33 THR HB 1 1
422 1 1 1 1 33 THR H . 33 THR H 1 1
422 1 2 1 1 33 THR MG . 33 THR QG2 1 1
423 1 1 1 1 33 THR HA . 33 THR HA 1 1
423 1 2 1 1 33 THR MG . 33 THR QG2 1 1
424 1 1 1 1 33 THR HA . 33 THR HA 1 1
424 1 2 1 1 34 PHE H . 34 PHE H 1 1
425 1 1 1 1 33 THR HB . 33 THR HB 1 1
425 1 2 1 1 34 PHE H . 34 PHE H 1 1
426 1 1 1 1 33 THR HB . 33 THR HB 1 1
426 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
427 1 1 1 1 33 THR MG . 33 THR QG2 1 1
427 1 2 1 1 34 PHE H . 34 PHE H 1 1
428 1 1 1 1 34 PHE H . 34 PHE H 1 1
428 1 2 1 1 34 PHE QB . 34 PHE QB 1 1
429 1 1 1 1 34 PHE H . 34 PHE H 1 1
429 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
430 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
430 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
431 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
431 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
432 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
432 1 2 1 1 35 SER H . 35 SER H 1 1
433 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
433 1 2 1 1 35 SER HA . 35 SER HA 1 1
434 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
434 1 2 1 1 35 SER QB . 35 SER QB 1 1
435 1 1 1 1 34 PHE QB . 34 PHE QB 1 1
435 1 2 1 1 35 SER H . 35 SER H 1 1
436 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
436 1 2 1 1 35 SER H . 35 SER H 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 . . . . . . . 3.0 1 1
2 1 . . . . . . . 3.93 1 1
3 1 . . . . . . . 4.84 1 1
4 1 . . . . . . . 4.05 1 1
5 1 . . . . . . . 3.42 1 1
6 1 . . . . . . . 4.05 1 1
7 1 . . . . . . . 4.65 1 1
8 1 . . . . . . . 3.14 1 1
9 1 . . . . . . . 5.08 1 1
10 1 . . . . . . . 3.36 1 1
11 1 . . . . . . . 4.55 1 1
12 1 . . . . . . . 3.79 1 1
13 1 . . . . . . . 4.66 1 1
14 1 . . . . . . . 4.36 1 1
15 1 . . . . . . . 4.05 1 1
16 1 . . . . . . . 4.37 1 1
17 1 . . . . . . . 4.05 1 1
18 1 . . . . . . . 4.37 1 1
19 1 . . . . . . . 4.07 1 1
20 1 . . . . . . . 3.96 1 1
21 1 . . . . . . . 5.49 1 1
22 1 . . . . . . . 5.25 1 1
23 1 . . . . . . . 3.58 1 1
24 1 . . . . . . . 3.83 1 1
25 1 . . . . . . . 3.78 1 1
26 1 . . . . . . . 4.3 1 1
27 1 . . . . . . . 3.87 1 1
28 1 . . . . . . . 3.99 1 1
29 1 . . . . . . . 4.06 1 1
30 1 . . . . . . . 2.88 1 1
31 1 . . . . . . . 4.88 1 1
32 1 . . . . . . . 5.06 1 1
33 1 . . . . . . . 3.94 1 1
34 1 . . . . . . . 3.91 1 1
35 1 . . . . . . . 3.0 1 1
36 1 . . . . . . . 3.96 1 1
37 1 . . . . . . . 4.84 1 1
38 1 . . . . . . . 3.95 1 1
39 1 . . . . . . . 4.22 1 1
40 1 . . . . . . . 5.08 1 1
41 1 . . . . . . . 4.0 1 1
42 1 . . . . . . . 3.91 1 1
43 1 . . . . . . . 2.94 1 1
44 1 . . . . . . . 4.39 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 4.26 1 1
47 1 . . . . . . . 4.17 1 1
48 1 . . . . . . . 5.02 1 1
49 1 . . . . . . . 4.26 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 4.73 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 5.2 1 1
54 1 . . . . . . . 5.27 1 1
55 1 . . . . . . . 4.91 1 1
56 1 . . . . . . . 3.73 1 1
57 1 . . . . . . . 3.46 1 1
58 1 . . . . . . . 4.16 1 1
59 1 . . . . . . . 5.37 1 1
60 1 . . . . . . . 5.27 1 1
61 1 . . . . . . . 3.71 1 1
62 1 . . . . . . . 4.57 1 1
63 1 . . . . . . . 3.41 1 1
64 1 . . . . . . . 4.78 1 1
65 1 . . . . . . . 3.26 1 1
66 1 . . . . . . . 4.67 1 1
67 1 . . . . . . . 4.34 1 1
68 1 . . . . . . . 4.55 1 1
69 1 . . . . . . . 3.69 1 1
70 1 . . . . . . . 4.63 1 1
71 1 . . . . . . . 4.15 1 1
72 1 . . . . . . . 5.17 1 1
73 1 . . . . . . . 4.33 1 1
74 1 . . . . . . . 4.67 1 1
75 1 . . . . . . . 4.7 1 1
76 1 . . . . . . . 4.63 1 1
77 1 . . . . . . . 4.64 1 1
78 1 . . . . . . . 4.61 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 3.98 1 1
81 1 . . . . . . . 4.83 1 1
82 1 . . . . . . . 3.28 1 1
83 1 . . . . . . . 3.61 1 1
84 1 . . . . . . . 4.61 1 1
85 1 . . . . . . . 4.58 1 1
86 1 . . . . . . . 3.64 1 1
87 1 . . . . . . . 4.25 1 1
88 1 . . . . . . . 3.98 1 1
89 1 . . . . . . . 3.24 1 1
90 1 . . . . . . . 3.47 1 1
91 1 . . . . . . . 3.8 1 1
92 1 . . . . . . . 3.54 1 1
93 1 . . . . . . . 4.39 1 1
94 1 . . . . . . . 5.09 1 1
95 1 . . . . . . . 5.34 1 1
96 1 . . . . . . . 3.6 1 1
97 1 . . . . . . . 4.66 1 1
98 1 . . . . . . . 4.12 1 1
99 1 . . . . . . . 3.6 1 1
100 1 . . . . . . . 4.09 1 1
101 1 . . . . . . . 4.99 1 1
102 1 . . . . . . . 4.68 1 1
103 1 . . . . . . . 4.84 1 1
104 1 . . . . . . . 5.09 1 1
105 1 . . . . . . . 4.52 1 1
106 1 . . . . . . . 3.72 1 1
107 1 . . . . . . . 4.0 1 1
108 1 . . . . . . . 4.01 1 1
109 1 . . . . . . . 4.06 1 1
110 1 . . . . . . . 4.62 1 1
111 1 . . . . . . . 4.51 1 1
112 1 . . . . . . . 3.74 1 1
113 1 . . . . . . . 4.05 1 1
114 1 . . . . . . . 4.04 1 1
115 1 . . . . . . . 4.57 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 4.24 1 1
119 1 . . . . . . . 5.09 1 1
120 1 . . . . . . . 4.57 1 1
121 1 . . . . . . . 5.14 1 1
122 1 . . . . . . . 3.01 1 1
123 1 . . . . . . . 4.83 1 1
124 1 . . . . . . . 3.74 1 1
125 1 . . . . . . . 5.1 1 1
126 1 . . . . . . . 5.45 1 1
127 1 . . . . . . . 4.92 1 1
128 1 . . . . . . . 5.2 1 1
129 1 . . . . . . . 3.51 1 1
130 1 . . . . . . . 4.67 1 1
131 1 . . . . . . . 4.37 1 1
132 1 . . . . . . . 5.11 1 1
133 1 . . . . . . . 4.7 1 1
134 1 . . . . . . . 4.22 1 1
135 1 . . . . . . . 2.73 1 1
136 1 . . . . . . . 5.23 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 3.56 1 1
139 1 . . . . . . . 4.07 1 1
140 1 . . . . . . . 3.73 1 1
141 1 . . . . . . . 3.8 1 1
142 1 . . . . . . . 3.93 1 1
143 1 . . . . . . . 3.5 1 1
144 1 . . . . . . . 3.77 1 1
145 1 . . . . . . . 4.9 1 1
146 1 . . . . . . . 5.14 1 1
147 1 . . . . . . . 4.81 1 1
148 1 . . . . . . . 4.97 1 1
149 1 . . . . . . . 4.74 1 1
150 1 . . . . . . . 3.74 1 1
151 1 . . . . . . . 5.08 1 1
152 1 . . . . . . . 3.21 1 1
153 1 . . . . . . . 4.49 1 1
154 1 . . . . . . . 3.53 1 1
155 1 . . . . . . . 4.29 1 1
156 1 . . . . . . . 4.6 1 1
157 1 . . . . . . . 3.6 1 1
158 1 . . . . . . . 4.63 1 1
159 1 . . . . . . . 4.49 1 1
160 1 . . . . . . . 3.85 1 1
161 1 . . . . . . . 4.49 1 1
162 1 . . . . . . . 4.08 1 1
163 1 . . . . . . . 3.57 1 1
164 1 . . . . . . . 4.08 1 1
165 1 . . . . . . . 3.09 1 1
166 1 . . . . . . . 4.73 1 1
167 1 . . . . . . . 4.62 1 1
168 1 . . . . . . . 4.3 1 1
169 1 . . . . . . . 4.3 1 1
170 1 . . . . . . . 3.81 1 1
171 1 . . . . . . . 3.75 1 1
172 1 . . . . . . . 3.84 1 1
173 1 . . . . . . . 4.5 1 1
174 1 . . . . . . . 5.25 1 1
175 1 . . . . . . . 4.76 1 1
176 1 . . . . . . . 4.08 1 1
177 1 . . . . . . . 4.76 1 1
178 1 . . . . . . . 3.28 1 1
179 1 . . . . . . . 3.49 1 1
180 1 . . . . . . . 4.68 1 1
181 1 . . . . . . . 4.62 1 1
182 1 . . . . . . . 4.17 1 1
183 1 . . . . . . . 3.59 1 1
184 1 . . . . . . . 3.08 1 1
185 1 . . . . . . . 3.59 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 4.97 1 1
188 1 . . . . . . . 3.42 1 1
189 1 . . . . . . . 3.52 1 1
190 1 . . . . . . . 3.89 1 1
191 1 . . . . . . . 4.02 1 1
192 1 . . . . . . . 5.34 1 1
193 1 . . . . . . . 5.34 1 1
194 1 . . . . . . . 3.35 1 1
195 1 . . . . . . . 4.11 1 1
196 1 . . . . . . . 3.49 1 1
197 1 . . . . . . . 3.23 1 1
198 1 . . . . . . . 4.63 1 1
199 1 . . . . . . . 5.04 1 1
200 1 . . . . . . . 4.5 1 1
201 1 . . . . . . . 3.76 1 1
202 1 . . . . . . . 4.79 1 1
203 1 . . . . . . . 5.07 1 1
204 1 . . . . . . . 5.13 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 4.0 1 1
207 1 . . . . . . . 5.21 1 1
208 1 . . . . . . . 5.37 1 1
209 1 . . . . . . . 3.29 1 1
210 1 . . . . . . . 3.82 1 1
211 1 . . . . . . . 4.48 1 1
212 1 . . . . . . . 4.76 1 1
213 1 . . . . . . . 4.6 1 1
214 1 . . . . . . . 3.87 1 1
215 1 . . . . . . . 3.85 1 1
216 1 . . . . . . . 5.32 1 1
217 1 . . . . . . . 3.92 1 1
218 1 . . . . . . . 3.4 1 1
219 1 . . . . . . . 4.69 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 3.6 1 1
222 1 . . . . . . . 4.33 1 1
223 1 . . . . . . . 3.68 1 1
224 1 . . . . . . . 3.02 1 1
225 1 . . . . . . . 3.68 1 1
226 1 . . . . . . . 5.49 1 1
227 1 . . . . . . . 4.08 1 1
228 1 . . . . . . . 3.73 1 1
229 1 . . . . . . . 4.29 1 1
230 1 . . . . . . . 4.28 1 1
231 1 . . . . . . . 4.18 1 1
232 1 . . . . . . . 3.52 1 1
233 1 . . . . . . . 4.18 1 1
234 1 . . . . . . . 2.98 1 1
235 1 . . . . . . . 4.93 1 1
236 1 . . . . . . . 3.23 1 1
237 1 . . . . . . . 4.02 1 1
238 1 . . . . . . . 5.34 1 1
239 1 . . . . . . . 4.58 1 1
240 1 . . . . . . . 4.58 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 4.89 1 1
243 1 . . . . . . . 5.32 1 1
244 1 . . . . . . . 5.14 1 1
245 1 . . . . . . . 3.92 1 1
246 1 . . . . . . . 4.62 1 1
247 1 . . . . . . . 4.43 1 1
248 1 . . . . . . . 5.34 1 1
249 1 . . . . . . . 4.22 1 1
250 1 . . . . . . . 4.79 1 1
251 1 . . . . . . . 4.34 1 1
252 1 . . . . . . . 4.34 1 1
253 1 . . . . . . . 3.53 1 1
254 1 . . . . . . . 4.13 1 1
255 1 . . . . . . . 4.51 1 1
256 1 . . . . . . . 3.57 1 1
257 1 . . . . . . . 4.72 1 1
258 1 . . . . . . . 3.94 1 1
259 1 . . . . . . . 4.86 1 1
260 1 . . . . . . . 4.68 1 1
261 1 . . . . . . . 3.45 1 1
262 1 . . . . . . . 4.55 1 1
263 1 . . . . . . . 4.71 1 1
264 1 . . . . . . . 4.02 1 1
265 1 . . . . . . . 3.63 1 1
266 1 . . . . . . . 3.62 1 1
267 1 . . . . . . . 4.02 1 1
268 1 . . . . . . . 4.26 1 1
269 1 . . . . . . . 3.62 1 1
270 1 . . . . . . . 4.77 1 1
271 1 . . . . . . . 4.33 1 1
272 1 . . . . . . . 3.87 1 1
273 1 . . . . . . . 5.2 1 1
274 1 . . . . . . . 4.33 1 1
275 1 . . . . . . . 5.5 1 1
276 1 . . . . . . . 4.91 1 1
277 1 . . . . . . . 4.36 1 1
278 1 . . . . . . . 3.96 1 1
279 1 . . . . . . . 4.82 1 1
280 1 . . . . . . . 4.54 1 1
281 1 . . . . . . . 4.56 1 1
282 1 . . . . . . . 4.8 1 1
283 1 . . . . . . . 3.81 1 1
284 1 . . . . . . . 4.48 1 1
285 1 . . . . . . . 4.49 1 1
286 1 . . . . . . . 4.33 1 1
287 1 . . . . . . . 4.33 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 4.67 1 1
290 1 . . . . . . . 3.91 1 1
291 1 . . . . . . . 4.61 1 1
292 1 . . . . . . . 5.18 1 1
293 1 . . . . . . . 3.3 1 1
294 1 . . . . . . . 5.47 1 1
295 1 . . . . . . . 4.8 1 1
296 1 . . . . . . . 5.47 1 1
297 1 . . . . . . . 4.65 1 1
298 1 . . . . . . . 3.57 1 1
299 1 . . . . . . . 5.19 1 1
300 1 . . . . . . . 4.86 1 1
301 1 . . . . . . . 3.63 1 1
302 1 . . . . . . . 3.63 1 1
303 1 . . . . . . . 5.07 1 1
304 1 . . . . . . . 3.25 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 5.5 1 1
307 1 . . . . . . . 3.4 1 1
308 1 . . . . . . . 4.0 1 1
309 1 . . . . . . . 4.07 1 1
310 1 . . . . . . . 3.29 1 1
311 1 . . . . . . . 4.07 1 1
312 1 . . . . . . . 4.34 1 1
313 1 . . . . . . . 4.47 1 1
314 1 . . . . . . . 5.38 1 1
315 1 . . . . . . . 4.95 1 1
316 1 . . . . . . . 4.22 1 1
317 1 . . . . . . . 4.95 1 1
318 1 . . . . . . . 4.05 1 1
319 1 . . . . . . . 3.45 1 1
320 1 . . . . . . . 4.05 1 1
321 1 . . . . . . . 3.57 1 1
322 1 . . . . . . . 4.16 1 1
323 1 . . . . . . . 2.42 1 1
324 1 . . . . . . . 3.97 1 1
325 1 . . . . . . . 4.74 1 1
326 1 . . . . . . . 5.12 1 1
327 1 . . . . . . . 4.3 1 1
328 1 . . . . . . . 4.08 1 1
329 1 . . . . . . . 3.49 1 1
330 1 . . . . . . . 4.01 1 1
331 1 . . . . . . . 4.83 1 1
332 1 . . . . . . . 4.54 1 1
333 1 . . . . . . . 5.5 1 1
334 1 . . . . . . . 5.03 1 1
335 1 . . . . . . . 5.43 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 3.68 1 1
339 1 . . . . . . . 5.34 1 1
340 1 . . . . . . . 4.91 1 1
341 1 . . . . . . . 4.81 1 1
342 1 . . . . . . . 4.33 1 1
343 1 . . . . . . . 3.55 1 1
344 1 . . . . . . . 3.04 1 1
345 1 . . . . . . . 3.55 1 1
346 1 . . . . . . . 3.85 1 1
347 1 . . . . . . . 4.25 1 1
348 1 . . . . . . . 3.61 1 1
349 1 . . . . . . . 3.61 1 1
350 1 . . . . . . . 3.83 1 1
351 1 . . . . . . . 4.07 1 1
352 1 . . . . . . . 4.86 1 1
353 1 . . . . . . . 3.48 1 1
354 1 . . . . . . . 3.98 1 1
355 1 . . . . . . . 4.39 1 1
356 1 . . . . . . . 4.21 1 1
357 1 . . . . . . . 4.65 1 1
358 1 . . . . . . . 4.26 1 1
359 1 . . . . . . . 4.33 1 1
360 1 . . . . . . . 4.21 1 1
361 1 . . . . . . . 4.85 1 1
362 1 . . . . . . . 4.09 1 1
363 1 . . . . . . . 4.01 1 1
364 1 . . . . . . . 3.89 1 1
365 1 . . . . . . . 4.56 1 1
366 1 . . . . . . . 4.03 1 1
367 1 . . . . . . . 5.33 1 1
368 1 . . . . . . . 3.77 1 1
369 1 . . . . . . . 3.77 1 1
370 1 . . . . . . . 3.93 1 1
371 1 . . . . . . . 5.08 1 1
372 1 . . . . . . . 4.42 1 1
373 1 . . . . . . . 5.08 1 1
374 1 . . . . . . . 3.53 1 1
375 1 . . . . . . . 3.53 1 1
376 1 . . . . . . . 4.96 1 1
377 1 . . . . . . . 5.17 1 1
378 1 . . . . . . . 2.4 1 1
379 1 . . . . . . . 4.26 1 1
380 1 . . . . . . . 4.36 1 1
381 1 . . . . . . . 3.26 1 1
382 1 . . . . . . . 3.65 1 1
383 1 . . . . . . . 4.22 1 1
384 1 . . . . . . . 4.25 1 1
385 1 . . . . . . . 4.99 1 1
386 1 . . . . . . . 5.28 1 1
387 1 . . . . . . . 4.47 1 1
388 1 . . . . . . . 4.71 1 1
389 1 . . . . . . . 3.56 1 1
390 1 . . . . . . . 3.98 1 1
391 1 . . . . . . . 4.46 1 1
392 1 . . . . . . . 3.66 1 1
393 1 . . . . . . . 3.25 1 1
394 1 . . . . . . . 3.52 1 1
395 1 . . . . . . . 4.87 1 1
396 1 . . . . . . . 4.05 1 1
397 1 . . . . . . . 4.01 1 1
398 1 . . . . . . . 3.71 1 1
399 1 . . . . . . . 3.71 1 1
400 1 . . . . . . . 4.43 1 1
401 1 . . . . . . . 4.91 1 1
402 1 . . . . . . . 3.9 1 1
403 1 . . . . . . . 3.49 1 1
404 1 . . . . . . . 5.5 1 1
405 1 . . . . . . . 3.57 1 1
406 1 . . . . . . . 4.27 1 1
407 1 . . . . . . . 4.69 1 1
408 1 . . . . . . . 5.34 1 1
409 1 . . . . . . . 5.5 1 1
410 1 . . . . . . . 5.5 1 1
411 1 . . . . . . . 5.5 1 1
412 1 . . . . . . . 4.67 1 1
413 1 . . . . . . . 4.56 1 1
414 1 . . . . . . . 3.98 1 1
415 1 . . . . . . . 3.45 1 1
416 1 . . . . . . . 3.98 1 1
417 1 . . . . . . . 4.45 1 1
418 1 . . . . . . . 3.96 1 1
419 1 . . . . . . . 4.56 1 1
420 1 . . . . . . . 4.56 1 1
421 1 . . . . . . . 4.13 1 1
422 1 . . . . . . . 3.94 1 1
423 1 . . . . . . . 3.57 1 1
424 1 . . . . . . . 3.4 1 1
425 1 . . . . . . . 4.25 1 1
426 1 . . . . . . . 5.5 1 1
427 1 . . . . . . . 4.64 1 1
428 1 . . . . . . . 3.26 1 1
429 1 . . . . . . . 4.47 1 1
430 1 . . . . . . . 4.08 1 1
431 1 . . . . . . . 4.56 1 1
432 1 . . . . . . . 3.29 1 1
433 1 . . . . . . . 5.5 1 1
434 1 . . . . . . . 5.34 1 1
435 1 . . . . . . . 4.3 1 1
436 1 . . . . . . . 4.86 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 GLU C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -143.0 -50.999996 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
2 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 ARG N 111.0 179.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
3 PHI 1 1 2 CYS C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -146.0 -30.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
4 PSI 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 TYR N 104.0 172.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
5 PHI 1 1 3 ARG C 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C -160.0 -44.0 . 4 TYR . . 4 TYR . . 4 TYR . . 4 TYR . 1 1
6 PSI 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C 1 1 5 LEU N 132.0 184.0 . 4 TYR . . 4 TYR . . 4 TYR . . 4 TYR . 1 1
7 PHI 1 1 4 TYR C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -72.0 -44.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
8 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 PHE N -47.0 -11.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
9 PHI 1 1 5 LEU C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -78.0 -53.999996 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
10 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 GLY N -64.0 0.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
11 PHI 1 1 6 PHE C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C -114.0 -38.0 . 7 GLY . . 7 GLY . . 7 GLY . . 7 GLY . 1 1
12 PSI 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 GLY N -69.0 15.0 . 7 GLY . . 7 GLY . . 7 GLY . . 7 GLY . 1 1
13 PHI 1 1 8 GLY C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -157.0 -116.99999 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
14 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 SER N 132.0 179.99998 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
15 PHI 1 1 10 SER C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -169.0 -29.0 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
16 PSI 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 THR N 78.0 178.0 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
17 PHI 1 1 11 SER C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -71.0 -43.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
18 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 SER N -53.999996 -18.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
19 PHI 1 1 12 THR C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -74.0 -46.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
20 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ASP N -65.0 -21.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
21 PHI 1 1 13 SER C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -116.0 -72.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
22 PSI 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 CYS N -40.0 44.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
23 PHI 1 1 16 CYS C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -110.0 -46.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
24 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 HIS N -46.0 38.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
25 PHI 1 1 17 LYS C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 50.0 74.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
26 PSI 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 LEU N 2.0 58.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
27 PHI 1 1 18 HIS C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -154.0 -53.999996 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
28 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 SER N 118.99999 179.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
29 PHI 1 1 19 LEU C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -142.0 -94.0 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
30 PSI 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 CYS N 106.0 166.0 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
31 PHI 1 1 20 SER C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -156.0 -64.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
32 PSI 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 ARG N 95.99999 132.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
33 PHI 1 1 21 CYS C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -94.0 -53.999996 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1
34 PSI 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 SER N 84.0 191.99998 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1
35 PHI 1 1 22 ARG C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -76.0 -47.999996 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
36 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 ASP N -53.0 -5.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
37 PHI 1 1 23 SER C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -95.99999 -47.999996 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
38 PSI 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 TRP N -59.0 21.0 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
39 PHI 1 1 24 ASP C 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C -120.0 -68.0 . 25 TRP . . 25 TRP . . 25 TRP . . 25 TRP . 1 1
40 PSI 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C 1 1 26 LYS N -16.0 32.0 . 25 TRP . . 25 TRP . . 25 TRP . . 25 TRP . 1 1
41 PHI 1 1 25 TRP C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 50.999996 66.99999 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
42 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 TYR N 23.0 59.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
43 PHI 1 1 26 LYS C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -152.0 -92.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
44 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 CYS N 136.0 172.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
45 PHI 1 1 27 TYR C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -149.0 -53.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1
46 PSI 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 ALA N 91.0 171.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1
47 PHI 1 1 28 CYS C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -170.0 -74.0 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
48 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 TRP N 123.0 174.99998 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
49 PHI 1 1 29 ALA C 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C -146.0 -14.0 . 30 TRP . . 30 TRP . . 30 TRP . . 30 TRP . 1 1
50 PSI 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C 1 1 31 ASP N 101.0 165.0 . 30 TRP . . 30 TRP . . 30 TRP . . 30 TRP . 1 1
51 PHI 1 1 30 TRP C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 30.999998 115.00001 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
52 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 GLY N -29.0 71.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
53 PHI 1 1 32 GLY C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -168.0 -36.0 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 1
54 PSI 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 PHE N 133.0 177.0 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 1
55 PHI 1 1 33 THR C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -133.99998 -30.0 . 34 PHE . . 34 PHE . . 34 PHE . . 34 PHE . 1 1
56 PSI 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 SER N 88.0 160.0 . 34 PHE . . 34 PHE . . 34 PHE . . 34 PHE . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C 3.513 -0.936 -0.980 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 2.143 -0.282 -1.130 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 1.563 0.036 0.250 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C -0.522 0.729 1.495 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 0.257 0.811 0.197 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 0.403 -1.445 -1.451 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU HA H 2.256 0.638 -1.684 1.00 . A A . 1 GLU HA 1 1
1 8 1 1 1 GLU HB2 H 1.388 -0.890 0.776 1.00 . A A . 1 GLU HB2 1 1
1 9 1 1 1 GLU HB3 H 2.283 0.622 0.802 1.00 . A A . 1 GLU HB3 1 1
1 10 1 1 1 GLU HG2 H 0.476 1.848 -0.008 1.00 . A A . 1 GLU HG2 1 1
1 11 1 1 1 GLU HG3 H -0.353 0.409 -0.598 1.00 . A A . 1 GLU HG3 1 1
1 12 1 1 1 GLU N N 1.234 -1.145 -1.876 1.00 . A A . 1 GLU N 1 1
1 13 1 1 1 GLU O O 3.908 -1.332 0.118 1.00 . A A . 1 GLU O 1 1
1 14 1 1 1 GLU OE1 O 0.105 0.495 2.549 1.00 . A A . 1 GLU OE1 1 1
1 15 1 1 1 GLU OE2 O -1.759 0.899 1.457 1.00 . A A . 1 GLU OE2 1 1
1 16 1 1 2 CYS C C 6.563 -0.777 -2.830 1.00 . A A . 2 CYS C 1 1
1 17 1 1 2 CYS CA C 5.561 -1.653 -2.084 1.00 . A A . 2 CYS CA 1 1
1 18 1 1 2 CYS CB C 5.511 -3.044 -2.718 1.00 . A A . 2 CYS CB 1 1
1 19 1 1 2 CYS H H 3.867 -0.711 -2.935 1.00 . A A . 2 CYS H 1 1
1 20 1 1 2 CYS HA H 5.878 -1.746 -1.057 1.00 . A A . 2 CYS HA 1 1
1 21 1 1 2 CYS HB2 H 5.395 -2.940 -3.787 1.00 . A A . 2 CYS HB2 1 1
1 22 1 1 2 CYS HB3 H 6.437 -3.560 -2.510 1.00 . A A . 2 CYS HB3 1 1
1 23 1 1 2 CYS N N 4.235 -1.046 -2.090 1.00 . A A . 2 CYS N 1 1
1 24 1 1 2 CYS O O 6.244 -0.198 -3.869 1.00 . A A . 2 CYS O 1 1
1 25 1 1 2 CYS SG S 4.146 -4.088 -2.113 1.00 . A A . 2 CYS SG 1 1
1 26 1 1 3 ARG C C 10.137 -0.656 -2.974 1.00 . A A . 3 ARG C 1 1
1 27 1 1 3 ARG CA C 8.824 0.119 -2.908 1.00 . A A . 3 ARG CA 1 1
1 28 1 1 3 ARG CB C 9.026 1.417 -2.124 1.00 . A A . 3 ARG CB 1 1
1 29 1 1 3 ARG CD C 7.767 3.588 -2.263 1.00 . A A . 3 ARG CD 1 1
1 30 1 1 3 ARG CG C 7.729 2.140 -1.799 1.00 . A A . 3 ARG CG 1 1
1 31 1 1 3 ARG CZ C 6.147 5.416 -2.541 1.00 . A A . 3 ARG CZ 1 1
1 32 1 1 3 ARG H H 7.969 -1.171 -1.465 1.00 . A A . 3 ARG H 1 1
1 33 1 1 3 ARG HA H 8.511 0.361 -3.913 1.00 . A A . 3 ARG HA 1 1
1 34 1 1 3 ARG HB2 H 9.527 1.189 -1.195 1.00 . A A . 3 ARG HB2 1 1
1 35 1 1 3 ARG HB3 H 9.647 2.082 -2.705 1.00 . A A . 3 ARG HB3 1 1
1 36 1 1 3 ARG HD2 H 8.598 4.084 -1.785 1.00 . A A . 3 ARG HD2 1 1
1 37 1 1 3 ARG HD3 H 7.905 3.605 -3.334 1.00 . A A . 3 ARG HD3 1 1
1 38 1 1 3 ARG HE H 5.972 3.929 -1.223 1.00 . A A . 3 ARG HE 1 1
1 39 1 1 3 ARG HG2 H 6.912 1.636 -2.295 1.00 . A A . 3 ARG HG2 1 1
1 40 1 1 3 ARG HG3 H 7.572 2.117 -0.731 1.00 . A A . 3 ARG HG3 1 1
1 41 1 1 3 ARG HH11 H 7.742 5.499 -3.777 1.00 . A A . 3 ARG HH11 1 1
1 42 1 1 3 ARG HH12 H 6.593 6.782 -3.962 1.00 . A A . 3 ARG HH12 1 1
1 43 1 1 3 ARG HH21 H 4.452 5.613 -1.457 1.00 . A A . 3 ARG HH21 1 1
1 44 1 1 3 ARG HH22 H 4.722 6.846 -2.642 1.00 . A A . 3 ARG HH22 1 1
1 45 1 1 3 ARG N N 7.775 -0.686 -2.294 1.00 . A A . 3 ARG N 1 1
1 46 1 1 3 ARG NE N 6.536 4.301 -1.933 1.00 . A A . 3 ARG NE 1 1
1 47 1 1 3 ARG NH1 N 6.888 5.943 -3.505 1.00 . A A . 3 ARG NH1 1 1
1 48 1 1 3 ARG NH2 N 5.013 6.007 -2.184 1.00 . A A . 3 ARG NH2 1 1
1 49 1 1 3 ARG O O 10.249 -1.753 -2.427 1.00 . A A . 3 ARG O 1 1
1 50 1 1 4 TYR C C 13.340 -0.359 -2.619 1.00 . A A . 4 TYR C 1 1
1 51 1 1 4 TYR CA C 12.429 -0.717 -3.789 1.00 . A A . 4 TYR CA 1 1
1 52 1 1 4 TYR CB C 13.084 -0.301 -5.107 1.00 . A A . 4 TYR CB 1 1
1 53 1 1 4 TYR CD1 C 13.506 2.186 -5.002 1.00 . A A . 4 TYR CD1 1 1
1 54 1 1 4 TYR CD2 C 11.750 1.402 -6.410 1.00 . A A . 4 TYR CD2 1 1
1 55 1 1 4 TYR CE1 C 13.226 3.488 -5.371 1.00 . A A . 4 TYR CE1 1 1
1 56 1 1 4 TYR CE2 C 11.464 2.700 -6.786 1.00 . A A . 4 TYR CE2 1 1
1 57 1 1 4 TYR CG C 12.774 1.122 -5.514 1.00 . A A . 4 TYR CG 1 1
1 58 1 1 4 TYR CZ C 12.205 3.740 -6.263 1.00 . A A . 4 TYR CZ 1 1
1 59 1 1 4 TYR H H 10.975 0.796 -4.063 1.00 . A A . 4 TYR H 1 1
1 60 1 1 4 TYR HA H 12.275 -1.787 -3.797 1.00 . A A . 4 TYR HA 1 1
1 61 1 1 4 TYR HB2 H 14.155 -0.393 -5.013 1.00 . A A . 4 TYR HB2 1 1
1 62 1 1 4 TYR HB3 H 12.739 -0.955 -5.895 1.00 . A A . 4 TYR HB3 1 1
1 63 1 1 4 TYR HD1 H 14.305 1.986 -4.303 1.00 . A A . 4 TYR HD1 1 1
1 64 1 1 4 TYR HD2 H 11.172 0.585 -6.818 1.00 . A A . 4 TYR HD2 1 1
1 65 1 1 4 TYR HE1 H 13.806 4.303 -4.962 1.00 . A A . 4 TYR HE1 1 1
1 66 1 1 4 TYR HE2 H 10.665 2.897 -7.484 1.00 . A A . 4 TYR HE2 1 1
1 67 1 1 4 TYR HH H 12.741 5.529 -6.718 1.00 . A A . 4 TYR HH 1 1
1 68 1 1 4 TYR N N 11.125 -0.079 -3.648 1.00 . A A . 4 TYR N 1 1
1 69 1 1 4 TYR O O 12.923 0.315 -1.676 1.00 . A A . 4 TYR O 1 1
1 70 1 1 4 TYR OH O 11.922 5.035 -6.634 1.00 . A A . 4 TYR OH 1 1
1 71 1 1 5 LEU C C 15.633 0.953 -1.337 1.00 . A A . 5 LEU C 1 1
1 72 1 1 5 LEU CA C 15.559 -0.540 -1.636 1.00 . A A . 5 LEU CA 1 1
1 73 1 1 5 LEU CB C 16.939 -1.060 -2.043 1.00 . A A . 5 LEU CB 1 1
1 74 1 1 5 LEU CD1 C 19.081 -2.135 -1.308 1.00 . A A . 5 LEU CD1 1 1
1 75 1 1 5 LEU CD2 C 18.551 0.204 -0.597 1.00 . A A . 5 LEU CD2 1 1
1 76 1 1 5 LEU CG C 17.974 -1.166 -0.922 1.00 . A A . 5 LEU CG 1 1
1 77 1 1 5 LEU H H 14.860 -1.344 -3.464 1.00 . A A . 5 LEU H 1 1
1 78 1 1 5 LEU HA H 15.237 -1.058 -0.745 1.00 . A A . 5 LEU HA 1 1
1 79 1 1 5 LEU HB2 H 16.810 -2.043 -2.468 1.00 . A A . 5 LEU HB2 1 1
1 80 1 1 5 LEU HB3 H 17.334 -0.393 -2.796 1.00 . A A . 5 LEU HB3 1 1
1 81 1 1 5 LEU HD11 H 18.678 -3.134 -1.374 1.00 . A A . 5 LEU HD11 1 1
1 82 1 1 5 LEU HD12 H 19.858 -2.110 -0.559 1.00 . A A . 5 LEU HD12 1 1
1 83 1 1 5 LEU HD13 H 19.493 -1.848 -2.264 1.00 . A A . 5 LEU HD13 1 1
1 84 1 1 5 LEU HD21 H 19.406 0.088 0.053 1.00 . A A . 5 LEU HD21 1 1
1 85 1 1 5 LEU HD22 H 17.800 0.802 -0.101 1.00 . A A . 5 LEU HD22 1 1
1 86 1 1 5 LEU HD23 H 18.855 0.692 -1.510 1.00 . A A . 5 LEU HD23 1 1
1 87 1 1 5 LEU HG H 17.493 -1.548 -0.032 1.00 . A A . 5 LEU HG 1 1
1 88 1 1 5 LEU N N 14.586 -0.813 -2.688 1.00 . A A . 5 LEU N 1 1
1 89 1 1 5 LEU O O 15.574 1.369 -0.179 1.00 . A A . 5 LEU O 1 1
1 90 1 1 6 PHE C C 14.460 3.805 -1.997 1.00 . A A . 6 PHE C 1 1
1 91 1 1 6 PHE CA C 15.842 3.205 -2.238 1.00 . A A . 6 PHE CA 1 1
1 92 1 1 6 PHE CB C 16.474 3.833 -3.481 1.00 . A A . 6 PHE CB 1 1
1 93 1 1 6 PHE CD1 C 18.874 3.648 -2.772 1.00 . A A . 6 PHE CD1 1 1
1 94 1 1 6 PHE CD2 C 18.245 2.741 -4.885 1.00 . A A . 6 PHE CD2 1 1
1 95 1 1 6 PHE CE1 C 20.180 3.250 -2.987 1.00 . A A . 6 PHE CE1 1 1
1 96 1 1 6 PHE CE2 C 19.549 2.340 -5.106 1.00 . A A . 6 PHE CE2 1 1
1 97 1 1 6 PHE CG C 17.893 3.399 -3.718 1.00 . A A . 6 PHE CG 1 1
1 98 1 1 6 PHE CZ C 20.518 2.594 -4.155 1.00 . A A . 6 PHE CZ 1 1
1 99 1 1 6 PHE H H 15.803 1.366 -3.286 1.00 . A A . 6 PHE H 1 1
1 100 1 1 6 PHE HA H 16.466 3.414 -1.382 1.00 . A A . 6 PHE HA 1 1
1 101 1 1 6 PHE HB2 H 15.895 3.557 -4.349 1.00 . A A . 6 PHE HB2 1 1
1 102 1 1 6 PHE HB3 H 16.468 4.907 -3.376 1.00 . A A . 6 PHE HB3 1 1
1 103 1 1 6 PHE HD1 H 18.611 4.159 -1.857 1.00 . A A . 6 PHE HD1 1 1
1 104 1 1 6 PHE HD2 H 17.487 2.542 -5.630 1.00 . A A . 6 PHE HD2 1 1
1 105 1 1 6 PHE HE1 H 20.935 3.450 -2.242 1.00 . A A . 6 PHE HE1 1 1
1 106 1 1 6 PHE HE2 H 19.809 1.828 -6.020 1.00 . A A . 6 PHE HE2 1 1
1 107 1 1 6 PHE HZ H 21.537 2.283 -4.325 1.00 . A A . 6 PHE HZ 1 1
1 108 1 1 6 PHE N N 15.762 1.757 -2.388 1.00 . A A . 6 PHE N 1 1
1 109 1 1 6 PHE O O 14.324 5.006 -1.767 1.00 . A A . 6 PHE O 1 1
1 110 1 1 7 GLY C C 11.902 4.108 -0.501 1.00 . A A . 7 GLY C 1 1
1 111 1 1 7 GLY CA C 12.078 3.423 -1.842 1.00 . A A . 7 GLY CA 1 1
1 112 1 1 7 GLY H H 13.605 2.011 -2.242 1.00 . A A . 7 GLY H 1 1
1 113 1 1 7 GLY HA2 H 11.819 4.118 -2.627 1.00 . A A . 7 GLY HA2 1 1
1 114 1 1 7 GLY HA3 H 11.409 2.576 -1.890 1.00 . A A . 7 GLY HA3 1 1
1 115 1 1 7 GLY N N 13.436 2.958 -2.054 1.00 . A A . 7 GLY N 1 1
1 116 1 1 7 GLY O O 11.697 5.320 -0.438 1.00 . A A . 7 GLY O 1 1
1 117 1 1 8 GLY C C 10.512 3.492 2.550 1.00 . A A . 8 GLY C 1 1
1 118 1 1 8 GLY CA C 11.825 3.888 1.905 1.00 . A A . 8 GLY CA 1 1
1 119 1 1 8 GLY H H 12.147 2.371 0.463 1.00 . A A . 8 GLY H 1 1
1 120 1 1 8 GLY HA2 H 12.638 3.542 2.526 1.00 . A A . 8 GLY HA2 1 1
1 121 1 1 8 GLY HA3 H 11.870 4.965 1.840 1.00 . A A . 8 GLY HA3 1 1
1 122 1 1 8 GLY N N 11.981 3.331 0.574 1.00 . A A . 8 GLY N 1 1
1 123 1 1 8 GLY O O 9.449 3.623 1.942 1.00 . A A . 8 GLY O 1 1
1 124 1 1 9 CYS C C 9.636 2.610 6.017 1.00 . A A . 9 CYS C 1 1
1 125 1 1 9 CYS CA C 9.392 2.584 4.511 1.00 . A A . 9 CYS CA 1 1
1 126 1 1 9 CYS CB C 8.971 1.179 4.076 1.00 . A A . 9 CYS CB 1 1
1 127 1 1 9 CYS H H 11.460 2.923 4.216 1.00 . A A . 9 CYS H 1 1
1 128 1 1 9 CYS HA H 8.598 3.277 4.276 1.00 . A A . 9 CYS HA 1 1
1 129 1 1 9 CYS HB2 H 8.274 0.780 4.799 1.00 . A A . 9 CYS HB2 1 1
1 130 1 1 9 CYS HB3 H 8.487 1.239 3.112 1.00 . A A . 9 CYS HB3 1 1
1 131 1 1 9 CYS N N 10.583 3.004 3.784 1.00 . A A . 9 CYS N 1 1
1 132 1 1 9 CYS O O 10.726 2.956 6.474 1.00 . A A . 9 CYS O 1 1
1 133 1 1 9 CYS SG S 10.353 0.001 3.932 1.00 . A A . 9 CYS SG 1 1
1 134 1 1 10 SER C C 8.672 0.797 8.770 1.00 . A A . 10 SER C 1 1
1 135 1 1 10 SER CA C 8.717 2.226 8.238 1.00 . A A . 10 SER CA 1 1
1 136 1 1 10 SER CB C 7.587 3.050 8.859 1.00 . A A . 10 SER CB 1 1
1 137 1 1 10 SER H H 7.771 1.977 6.360 1.00 . A A . 10 SER H 1 1
1 138 1 1 10 SER HA H 9.664 2.669 8.509 1.00 . A A . 10 SER HA 1 1
1 139 1 1 10 SER HB2 H 6.639 2.700 8.478 1.00 . A A . 10 SER HB2 1 1
1 140 1 1 10 SER HB3 H 7.608 2.933 9.933 1.00 . A A . 10 SER HB3 1 1
1 141 1 1 10 SER HG H 8.288 4.847 9.198 1.00 . A A . 10 SER HG 1 1
1 142 1 1 10 SER N N 8.615 2.242 6.783 1.00 . A A . 10 SER N 1 1
1 143 1 1 10 SER O O 9.162 0.514 9.864 1.00 . A A . 10 SER O 1 1
1 144 1 1 10 SER OG O 7.726 4.424 8.545 1.00 . A A . 10 SER OG 1 1
1 145 1 1 11 SER C C 8.417 -2.420 7.251 1.00 . A A . 11 SER C 1 1
1 146 1 1 11 SER CA C 7.966 -1.500 8.382 1.00 . A A . 11 SER CA 1 1
1 147 1 1 11 SER CB C 6.524 -1.826 8.776 1.00 . A A . 11 SER CB 1 1
1 148 1 1 11 SER H H 7.708 0.187 7.128 1.00 . A A . 11 SER H 1 1
1 149 1 1 11 SER HA H 8.608 -1.658 9.236 1.00 . A A . 11 SER HA 1 1
1 150 1 1 11 SER HB2 H 5.847 -1.301 8.120 1.00 . A A . 11 SER HB2 1 1
1 151 1 1 11 SER HB3 H 6.361 -2.890 8.685 1.00 . A A . 11 SER HB3 1 1
1 152 1 1 11 SER HG H 5.577 -1.999 10.482 1.00 . A A . 11 SER HG 1 1
1 153 1 1 11 SER N N 8.080 -0.100 7.989 1.00 . A A . 11 SER N 1 1
1 154 1 1 11 SER O O 8.485 -2.012 6.091 1.00 . A A . 11 SER O 1 1
1 155 1 1 11 SER OG O 6.260 -1.435 10.112 1.00 . A A . 11 SER OG 1 1
1 156 1 1 12 THR C C 8.023 -5.070 5.703 1.00 . A A . 12 THR C 1 1
1 157 1 1 12 THR CA C 9.169 -4.645 6.614 1.00 . A A . 12 THR CA 1 1
1 158 1 1 12 THR CB C 9.760 -5.895 7.293 1.00 . A A . 12 THR CB 1 1
1 159 1 1 12 THR CG2 C 11.014 -5.542 8.079 1.00 . A A . 12 THR CG2 1 1
1 160 1 1 12 THR H H 8.650 -3.932 8.538 1.00 . A A . 12 THR H 1 1
1 161 1 1 12 THR HA H 9.943 -4.187 6.014 1.00 . A A . 12 THR HA 1 1
1 162 1 1 12 THR HB H 10.023 -6.612 6.528 1.00 . A A . 12 THR HB 1 1
1 163 1 1 12 THR HG1 H 8.459 -7.294 7.780 1.00 . A A . 12 THR HG1 1 1
1 164 1 1 12 THR HG21 H 11.062 -4.472 8.219 1.00 . A A . 12 THR HG21 1 1
1 165 1 1 12 THR HG22 H 11.885 -5.874 7.535 1.00 . A A . 12 THR HG22 1 1
1 166 1 1 12 THR HG23 H 10.983 -6.029 9.042 1.00 . A A . 12 THR HG23 1 1
1 167 1 1 12 THR N N 8.724 -3.666 7.597 1.00 . A A . 12 THR N 1 1
1 168 1 1 12 THR O O 8.244 -5.504 4.572 1.00 . A A . 12 THR O 1 1
1 169 1 1 12 THR OG1 O 8.791 -6.481 8.169 1.00 . A A . 12 THR OG1 1 1
1 170 1 1 13 SER C C 5.537 -4.516 4.137 1.00 . A A . 13 SER C 1 1
1 171 1 1 13 SER CA C 5.616 -5.315 5.434 1.00 . A A . 13 SER CA 1 1
1 172 1 1 13 SER CB C 4.351 -5.091 6.263 1.00 . A A . 13 SER CB 1 1
1 173 1 1 13 SER H H 6.687 -4.589 7.110 1.00 . A A . 13 SER H 1 1
1 174 1 1 13 SER HA H 5.697 -6.364 5.192 1.00 . A A . 13 SER HA 1 1
1 175 1 1 13 SER HB2 H 4.335 -5.788 7.087 1.00 . A A . 13 SER HB2 1 1
1 176 1 1 13 SER HB3 H 4.349 -4.080 6.646 1.00 . A A . 13 SER HB3 1 1
1 177 1 1 13 SER HG H 2.424 -4.931 5.944 1.00 . A A . 13 SER HG 1 1
1 178 1 1 13 SER N N 6.798 -4.941 6.202 1.00 . A A . 13 SER N 1 1
1 179 1 1 13 SER O O 4.883 -4.929 3.179 1.00 . A A . 13 SER O 1 1
1 180 1 1 13 SER OG O 3.186 -5.285 5.479 1.00 . A A . 13 SER OG 1 1
1 181 1 1 14 ASP C C 7.051 -3.126 1.820 1.00 . A A . 14 ASP C 1 1
1 182 1 1 14 ASP CA C 6.213 -2.510 2.936 1.00 . A A . 14 ASP CA 1 1
1 183 1 1 14 ASP CB C 6.754 -1.124 3.291 1.00 . A A . 14 ASP CB 1 1
1 184 1 1 14 ASP CG C 6.149 -0.029 2.434 1.00 . A A . 14 ASP CG 1 1
1 185 1 1 14 ASP H H 6.708 -3.092 4.910 1.00 . A A . 14 ASP H 1 1
1 186 1 1 14 ASP HA H 5.194 -2.411 2.592 1.00 . A A . 14 ASP HA 1 1
1 187 1 1 14 ASP HB2 H 6.528 -0.911 4.326 1.00 . A A . 14 ASP HB2 1 1
1 188 1 1 14 ASP HB3 H 7.825 -1.116 3.152 1.00 . A A . 14 ASP HB3 1 1
1 189 1 1 14 ASP N N 6.206 -3.368 4.115 1.00 . A A . 14 ASP N 1 1
1 190 1 1 14 ASP O O 6.681 -3.066 0.647 1.00 . A A . 14 ASP O 1 1
1 191 1 1 14 ASP OD1 O 6.661 0.202 1.319 1.00 . A A . 14 ASP OD1 1 1
1 192 1 1 14 ASP OD2 O 5.164 0.595 2.878 1.00 . A A . 14 ASP OD2 1 1
1 193 1 1 15 CYS C C 8.425 -5.579 0.608 1.00 . A A . 15 CYS C 1 1
1 194 1 1 15 CYS CA C 9.073 -4.342 1.224 1.00 . A A . 15 CYS CA 1 1
1 195 1 1 15 CYS CB C 10.396 -4.724 1.890 1.00 . A A . 15 CYS CB 1 1
1 196 1 1 15 CYS H H 8.422 -3.732 3.143 1.00 . A A . 15 CYS H 1 1
1 197 1 1 15 CYS HA H 9.268 -3.625 0.441 1.00 . A A . 15 CYS HA 1 1
1 198 1 1 15 CYS HB2 H 10.198 -5.415 2.697 1.00 . A A . 15 CYS HB2 1 1
1 199 1 1 15 CYS HB3 H 11.032 -5.204 1.161 1.00 . A A . 15 CYS HB3 1 1
1 200 1 1 15 CYS N N 8.181 -3.716 2.193 1.00 . A A . 15 CYS N 1 1
1 201 1 1 15 CYS O O 8.142 -6.556 1.302 1.00 . A A . 15 CYS O 1 1
1 202 1 1 15 CYS SG S 11.313 -3.312 2.586 1.00 . A A . 15 CYS SG 1 1
1 203 1 1 16 CYS C C 8.502 -7.163 -2.509 1.00 . A A . 16 CYS C 1 1
1 204 1 1 16 CYS CA C 7.579 -6.644 -1.411 1.00 . A A . 16 CYS CA 1 1
1 205 1 1 16 CYS CB C 6.240 -6.215 -2.015 1.00 . A A . 16 CYS CB 1 1
1 206 1 1 16 CYS H H 8.441 -4.722 -1.199 1.00 . A A . 16 CYS H 1 1
1 207 1 1 16 CYS HA H 7.405 -7.436 -0.699 1.00 . A A . 16 CYS HA 1 1
1 208 1 1 16 CYS HB2 H 6.425 -5.533 -2.832 1.00 . A A . 16 CYS HB2 1 1
1 209 1 1 16 CYS HB3 H 5.728 -7.088 -2.390 1.00 . A A . 16 CYS HB3 1 1
1 210 1 1 16 CYS N N 8.193 -5.529 -0.699 1.00 . A A . 16 CYS N 1 1
1 211 1 1 16 CYS O O 8.238 -8.199 -3.120 1.00 . A A . 16 CYS O 1 1
1 212 1 1 16 CYS SG S 5.127 -5.380 -0.839 1.00 . A A . 16 CYS SG 1 1
1 213 1 1 17 LYS C C 11.698 -7.626 -3.169 1.00 . A A . 17 LYS C 1 1
1 214 1 1 17 LYS CA C 10.552 -6.823 -3.777 1.00 . A A . 17 LYS CA 1 1
1 215 1 1 17 LYS CB C 11.103 -5.582 -4.483 1.00 . A A . 17 LYS CB 1 1
1 216 1 1 17 LYS CD C 10.402 -5.724 -6.891 1.00 . A A . 17 LYS CD 1 1
1 217 1 1 17 LYS CE C 9.454 -5.197 -7.957 1.00 . A A . 17 LYS CE 1 1
1 218 1 1 17 LYS CG C 10.179 -5.033 -5.556 1.00 . A A . 17 LYS CG 1 1
1 219 1 1 17 LYS H H 9.744 -5.621 -2.234 1.00 . A A . 17 LYS H 1 1
1 220 1 1 17 LYS HA H 10.040 -7.441 -4.500 1.00 . A A . 17 LYS HA 1 1
1 221 1 1 17 LYS HB2 H 11.267 -4.808 -3.748 1.00 . A A . 17 LYS HB2 1 1
1 222 1 1 17 LYS HB3 H 12.047 -5.835 -4.944 1.00 . A A . 17 LYS HB3 1 1
1 223 1 1 17 LYS HD2 H 11.418 -5.551 -7.211 1.00 . A A . 17 LYS HD2 1 1
1 224 1 1 17 LYS HD3 H 10.237 -6.786 -6.768 1.00 . A A . 17 LYS HD3 1 1
1 225 1 1 17 LYS HE2 H 8.445 -5.239 -7.576 1.00 . A A . 17 LYS HE2 1 1
1 226 1 1 17 LYS HE3 H 9.714 -4.172 -8.175 1.00 . A A . 17 LYS HE3 1 1
1 227 1 1 17 LYS HG2 H 9.155 -5.186 -5.250 1.00 . A A . 17 LYS HG2 1 1
1 228 1 1 17 LYS HG3 H 10.368 -3.975 -5.673 1.00 . A A . 17 LYS HG3 1 1
1 229 1 1 17 LYS HZ1 H 9.785 -6.979 -8.994 1.00 . A A . 17 LYS HZ1 1 1
1 230 1 1 17 LYS HZ2 H 10.253 -5.595 -9.845 1.00 . A A . 17 LYS HZ2 1 1
1 231 1 1 17 LYS HZ3 H 8.614 -5.984 -9.700 1.00 . A A . 17 LYS HZ3 1 1
1 232 1 1 17 LYS N N 9.587 -6.437 -2.754 1.00 . A A . 17 LYS N 1 1
1 233 1 1 17 LYS NZ N 9.532 -5.994 -9.212 1.00 . A A . 17 LYS NZ 1 1
1 234 1 1 17 LYS O O 12.854 -7.477 -3.568 1.00 . A A . 17 LYS O 1 1
1 235 1 1 18 HIS C C 13.381 -8.441 -0.789 1.00 . A A . 18 HIS C 1 1
1 236 1 1 18 HIS CA C 12.373 -9.305 -1.540 1.00 . A A . 18 HIS CA 1 1
1 237 1 1 18 HIS CB C 13.096 -10.182 -2.563 1.00 . A A . 18 HIS CB 1 1
1 238 1 1 18 HIS CD2 C 13.071 -12.584 -1.584 1.00 . A A . 18 HIS CD2 1 1
1 239 1 1 18 HIS CE1 C 15.221 -12.804 -1.219 1.00 . A A . 18 HIS CE1 1 1
1 240 1 1 18 HIS CG C 13.670 -11.435 -1.977 1.00 . A A . 18 HIS CG 1 1
1 241 1 1 18 HIS H H 10.433 -8.551 -1.928 1.00 . A A . 18 HIS H 1 1
1 242 1 1 18 HIS HA H 11.863 -9.940 -0.832 1.00 . A A . 18 HIS HA 1 1
1 243 1 1 18 HIS HB2 H 12.401 -10.467 -3.339 1.00 . A A . 18 HIS HB2 1 1
1 244 1 1 18 HIS HB3 H 13.907 -9.618 -3.001 1.00 . A A . 18 HIS HB3 1 1
1 245 1 1 18 HIS HD1 H 15.718 -10.945 -1.915 1.00 . A A . 18 HIS HD1 1 1
1 246 1 1 18 HIS HD2 H 12.013 -12.804 -1.630 1.00 . A A . 18 HIS HD2 1 1
1 247 1 1 18 HIS HE1 H 16.178 -13.213 -0.929 1.00 . A A . 18 HIS HE1 1 1
1 248 1 1 18 HIS N N 11.370 -8.477 -2.202 1.00 . A A . 18 HIS N 1 1
1 249 1 1 18 HIS ND1 N 15.017 -11.605 -1.734 1.00 . A A . 18 HIS ND1 1 1
1 250 1 1 18 HIS NE2 N 14.056 -13.418 -1.117 1.00 . A A . 18 HIS NE2 1 1
1 251 1 1 18 HIS O O 14.579 -8.729 -0.784 1.00 . A A . 18 HIS O 1 1
1 252 1 1 19 LEU C C 13.348 -6.444 2.069 1.00 . A A . 19 LEU C 1 1
1 253 1 1 19 LEU CA C 13.748 -6.474 0.597 1.00 . A A . 19 LEU CA 1 1
1 254 1 1 19 LEU CB C 13.675 -5.064 0.008 1.00 . A A . 19 LEU CB 1 1
1 255 1 1 19 LEU CD1 C 13.127 -3.936 -2.163 1.00 . A A . 19 LEU CD1 1 1
1 256 1 1 19 LEU CD2 C 15.499 -4.521 -1.624 1.00 . A A . 19 LEU CD2 1 1
1 257 1 1 19 LEU CG C 14.042 -4.934 -1.471 1.00 . A A . 19 LEU CG 1 1
1 258 1 1 19 LEU H H 11.927 -7.203 -0.198 1.00 . A A . 19 LEU H 1 1
1 259 1 1 19 LEU HA H 14.762 -6.836 0.519 1.00 . A A . 19 LEU HA 1 1
1 260 1 1 19 LEU HB2 H 12.664 -4.706 0.130 1.00 . A A . 19 LEU HB2 1 1
1 261 1 1 19 LEU HB3 H 14.348 -4.435 0.573 1.00 . A A . 19 LEU HB3 1 1
1 262 1 1 19 LEU HD11 H 12.132 -4.015 -1.751 1.00 . A A . 19 LEU HD11 1 1
1 263 1 1 19 LEU HD12 H 13.097 -4.149 -3.221 1.00 . A A . 19 LEU HD12 1 1
1 264 1 1 19 LEU HD13 H 13.503 -2.936 -2.007 1.00 . A A . 19 LEU HD13 1 1
1 265 1 1 19 LEU HD21 H 16.108 -5.089 -0.937 1.00 . A A . 19 LEU HD21 1 1
1 266 1 1 19 LEU HD22 H 15.598 -3.467 -1.407 1.00 . A A . 19 LEU HD22 1 1
1 267 1 1 19 LEU HD23 H 15.822 -4.712 -2.637 1.00 . A A . 19 LEU HD23 1 1
1 268 1 1 19 LEU HG H 13.914 -5.894 -1.952 1.00 . A A . 19 LEU HG 1 1
1 269 1 1 19 LEU N N 12.890 -7.381 -0.157 1.00 . A A . 19 LEU N 1 1
1 270 1 1 19 LEU O O 12.258 -6.883 2.435 1.00 . A A . 19 LEU O 1 1
1 271 1 1 20 SER C C 14.060 -4.389 4.820 1.00 . A A . 20 SER C 1 1
1 272 1 1 20 SER CA C 13.978 -5.834 4.340 1.00 . A A . 20 SER CA 1 1
1 273 1 1 20 SER CB C 14.976 -6.698 5.113 1.00 . A A . 20 SER CB 1 1
1 274 1 1 20 SER H H 15.089 -5.587 2.554 1.00 . A A . 20 SER H 1 1
1 275 1 1 20 SER HA H 12.980 -6.205 4.519 1.00 . A A . 20 SER HA 1 1
1 276 1 1 20 SER HB2 H 14.619 -6.841 6.121 1.00 . A A . 20 SER HB2 1 1
1 277 1 1 20 SER HB3 H 15.071 -7.657 4.625 1.00 . A A . 20 SER HB3 1 1
1 278 1 1 20 SER HG H 16.752 -6.318 4.378 1.00 . A A . 20 SER HG 1 1
1 279 1 1 20 SER N N 14.237 -5.921 2.907 1.00 . A A . 20 SER N 1 1
1 280 1 1 20 SER O O 15.109 -3.750 4.728 1.00 . A A . 20 SER O 1 1
1 281 1 1 20 SER OG O 16.252 -6.083 5.163 1.00 . A A . 20 SER OG 1 1
1 282 1 1 21 CYS C C 13.598 -2.387 7.176 1.00 . A A . 21 CYS C 1 1
1 283 1 1 21 CYS CA C 12.889 -2.509 5.830 1.00 . A A . 21 CYS CA 1 1
1 284 1 1 21 CYS CB C 11.434 -2.053 5.965 1.00 . A A . 21 CYS CB 1 1
1 285 1 1 21 CYS H H 12.141 -4.438 5.382 1.00 . A A . 21 CYS H 1 1
1 286 1 1 21 CYS HA H 13.390 -1.876 5.114 1.00 . A A . 21 CYS HA 1 1
1 287 1 1 21 CYS HB2 H 10.832 -2.578 5.237 1.00 . A A . 21 CYS HB2 1 1
1 288 1 1 21 CYS HB3 H 11.081 -2.292 6.957 1.00 . A A . 21 CYS HB3 1 1
1 289 1 1 21 CYS N N 12.946 -3.879 5.334 1.00 . A A . 21 CYS N 1 1
1 290 1 1 21 CYS O O 13.079 -2.822 8.204 1.00 . A A . 21 CYS O 1 1
1 291 1 1 21 CYS SG S 11.187 -0.268 5.701 1.00 . A A . 21 CYS SG 1 1
1 292 1 1 22 ARG C C 15.000 -0.482 9.228 1.00 . A A . 22 ARG C 1 1
1 293 1 1 22 ARG CA C 15.568 -1.615 8.378 1.00 . A A . 22 ARG CA 1 1
1 294 1 1 22 ARG CB C 17.030 -1.325 8.034 1.00 . A A . 22 ARG CB 1 1
1 295 1 1 22 ARG CD C 18.522 -3.109 8.986 1.00 . A A . 22 ARG CD 1 1
1 296 1 1 22 ARG CG C 17.845 -2.573 7.735 1.00 . A A . 22 ARG CG 1 1
1 297 1 1 22 ARG CZ C 18.101 -4.788 10.732 1.00 . A A . 22 ARG CZ 1 1
1 298 1 1 22 ARG H H 15.148 -1.468 6.309 1.00 . A A . 22 ARG H 1 1
1 299 1 1 22 ARG HA H 15.516 -2.534 8.943 1.00 . A A . 22 ARG HA 1 1
1 300 1 1 22 ARG HB2 H 17.063 -0.684 7.165 1.00 . A A . 22 ARG HB2 1 1
1 301 1 1 22 ARG HB3 H 17.488 -0.813 8.867 1.00 . A A . 22 ARG HB3 1 1
1 302 1 1 22 ARG HD2 H 19.447 -3.588 8.701 1.00 . A A . 22 ARG HD2 1 1
1 303 1 1 22 ARG HD3 H 18.734 -2.282 9.646 1.00 . A A . 22 ARG HD3 1 1
1 304 1 1 22 ARG HE H 16.768 -4.201 9.369 1.00 . A A . 22 ARG HE 1 1
1 305 1 1 22 ARG HG2 H 17.188 -3.334 7.340 1.00 . A A . 22 ARG HG2 1 1
1 306 1 1 22 ARG HG3 H 18.600 -2.331 7.002 1.00 . A A . 22 ARG HG3 1 1
1 307 1 1 22 ARG HH11 H 19.957 -3.992 10.748 1.00 . A A . 22 ARG HH11 1 1
1 308 1 1 22 ARG HH12 H 19.647 -5.176 11.974 1.00 . A A . 22 ARG HH12 1 1
1 309 1 1 22 ARG HH21 H 16.347 -5.762 10.979 1.00 . A A . 22 ARG HH21 1 1
1 310 1 1 22 ARG HH22 H 17.593 -6.183 12.104 1.00 . A A . 22 ARG HH22 1 1
1 311 1 1 22 ARG N N 14.787 -1.793 7.160 1.00 . A A . 22 ARG N 1 1
1 312 1 1 22 ARG NE N 17.685 -4.076 9.690 1.00 . A A . 22 ARG NE 1 1
1 313 1 1 22 ARG NH1 N 19.337 -4.640 11.188 1.00 . A A . 22 ARG NH1 1 1
1 314 1 1 22 ARG NH2 N 17.279 -5.648 11.320 1.00 . A A . 22 ARG NH2 1 1
1 315 1 1 22 ARG O O 14.688 0.594 8.717 1.00 . A A . 22 ARG O 1 1
1 316 1 1 23 SER C C 15.375 1.334 11.755 1.00 . A A . 23 SER C 1 1
1 317 1 1 23 SER CA C 14.332 0.265 11.446 1.00 . A A . 23 SER CA 1 1
1 318 1 1 23 SER CB C 13.870 -0.403 12.743 1.00 . A A . 23 SER CB 1 1
1 319 1 1 23 SER H H 15.133 -1.610 10.873 1.00 . A A . 23 SER H 1 1
1 320 1 1 23 SER HA H 13.483 0.733 10.970 1.00 . A A . 23 SER HA 1 1
1 321 1 1 23 SER HB2 H 12.991 -0.997 12.546 1.00 . A A . 23 SER HB2 1 1
1 322 1 1 23 SER HB3 H 14.658 -1.040 13.117 1.00 . A A . 23 SER HB3 1 1
1 323 1 1 23 SER HG H 13.083 1.294 13.325 1.00 . A A . 23 SER HG 1 1
1 324 1 1 23 SER N N 14.867 -0.732 10.526 1.00 . A A . 23 SER N 1 1
1 325 1 1 23 SER O O 15.086 2.323 12.428 1.00 . A A . 23 SER O 1 1
1 326 1 1 23 SER OG O 13.557 0.564 13.730 1.00 . A A . 23 SER OG 1 1
1 327 1 1 24 ASP C C 17.527 3.295 10.577 1.00 . A A . 24 ASP C 1 1
1 328 1 1 24 ASP CA C 17.678 2.073 11.479 1.00 . A A . 24 ASP CA 1 1
1 329 1 1 24 ASP CB C 19.027 1.400 11.225 1.00 . A A . 24 ASP CB 1 1
1 330 1 1 24 ASP CG C 19.334 0.318 12.242 1.00 . A A . 24 ASP CG 1 1
1 331 1 1 24 ASP H H 16.759 0.320 10.729 1.00 . A A . 24 ASP H 1 1
1 332 1 1 24 ASP HA H 17.634 2.395 12.508 1.00 . A A . 24 ASP HA 1 1
1 333 1 1 24 ASP HB2 H 19.020 0.952 10.242 1.00 . A A . 24 ASP HB2 1 1
1 334 1 1 24 ASP HB3 H 19.808 2.144 11.271 1.00 . A A . 24 ASP HB3 1 1
1 335 1 1 24 ASP N N 16.590 1.128 11.258 1.00 . A A . 24 ASP N 1 1
1 336 1 1 24 ASP O O 17.429 4.424 11.056 1.00 . A A . 24 ASP O 1 1
1 337 1 1 24 ASP OD1 O 19.197 0.588 13.454 1.00 . A A . 24 ASP OD1 1 1
1 338 1 1 24 ASP OD2 O 19.712 -0.797 11.827 1.00 . A A . 24 ASP OD2 1 1
1 339 1 1 25 TRP C C 15.946 4.224 7.776 1.00 . A A . 25 TRP C 1 1
1 340 1 1 25 TRP CA C 17.375 4.141 8.301 1.00 . A A . 25 TRP CA 1 1
1 341 1 1 25 TRP CB C 18.347 3.937 7.138 1.00 . A A . 25 TRP CB 1 1
1 342 1 1 25 TRP CD1 C 20.522 4.524 8.360 1.00 . A A . 25 TRP CD1 1 1
1 343 1 1 25 TRP CD2 C 20.223 5.626 6.433 1.00 . A A . 25 TRP CD2 1 1
1 344 1 1 25 TRP CE2 C 21.445 6.036 7.000 1.00 . A A . 25 TRP CE2 1 1
1 345 1 1 25 TRP CE3 C 19.824 6.184 5.216 1.00 . A A . 25 TRP CE3 1 1
1 346 1 1 25 TRP CG C 19.649 4.658 7.318 1.00 . A A . 25 TRP CG 1 1
1 347 1 1 25 TRP CH2 C 21.854 7.509 5.200 1.00 . A A . 25 TRP CH2 1 1
1 348 1 1 25 TRP CZ2 C 22.269 6.979 6.391 1.00 . A A . 25 TRP CZ2 1 1
1 349 1 1 25 TRP CZ3 C 20.642 7.120 4.613 1.00 . A A . 25 TRP CZ3 1 1
1 350 1 1 25 TRP H H 17.594 2.137 8.948 1.00 . A A . 25 TRP H 1 1
1 351 1 1 25 TRP HA H 17.616 5.067 8.802 1.00 . A A . 25 TRP HA 1 1
1 352 1 1 25 TRP HB2 H 18.561 2.884 7.035 1.00 . A A . 25 TRP HB2 1 1
1 353 1 1 25 TRP HB3 H 17.889 4.298 6.228 1.00 . A A . 25 TRP HB3 1 1
1 354 1 1 25 TRP HD1 H 20.370 3.863 9.199 1.00 . A A . 25 TRP HD1 1 1
1 355 1 1 25 TRP HE1 H 22.367 5.433 8.785 1.00 . A A . 25 TRP HE1 1 1
1 356 1 1 25 TRP HE3 H 18.894 5.897 4.747 1.00 . A A . 25 TRP HE3 1 1
1 357 1 1 25 TRP HH2 H 22.461 8.244 4.694 1.00 . A A . 25 TRP HH2 1 1
1 358 1 1 25 TRP HZ2 H 23.205 7.289 6.831 1.00 . A A . 25 TRP HZ2 1 1
1 359 1 1 25 TRP HZ3 H 20.351 7.563 3.672 1.00 . A A . 25 TRP HZ3 1 1
1 360 1 1 25 TRP N N 17.512 3.060 9.270 1.00 . A A . 25 TRP N 1 1
1 361 1 1 25 TRP NE1 N 21.604 5.350 8.175 1.00 . A A . 25 TRP NE1 1 1
1 362 1 1 25 TRP O O 15.583 5.173 7.080 1.00 . A A . 25 TRP O 1 1
1 363 1 1 26 LYS C C 13.654 3.081 6.160 1.00 . A A . 26 LYS C 1 1
1 364 1 1 26 LYS CA C 13.746 3.186 7.678 1.00 . A A . 26 LYS CA 1 1
1 365 1 1 26 LYS CB C 13.004 4.435 8.160 1.00 . A A . 26 LYS CB 1 1
1 366 1 1 26 LYS CD C 12.304 5.840 10.121 1.00 . A A . 26 LYS CD 1 1
1 367 1 1 26 LYS CE C 12.828 7.236 9.822 1.00 . A A . 26 LYS CE 1 1
1 368 1 1 26 LYS CG C 13.258 4.768 9.620 1.00 . A A . 26 LYS CG 1 1
1 369 1 1 26 LYS H H 15.484 2.497 8.671 1.00 . A A . 26 LYS H 1 1
1 370 1 1 26 LYS HA H 13.286 2.313 8.116 1.00 . A A . 26 LYS HA 1 1
1 371 1 1 26 LYS HB2 H 13.315 5.277 7.560 1.00 . A A . 26 LYS HB2 1 1
1 372 1 1 26 LYS HB3 H 11.942 4.282 8.027 1.00 . A A . 26 LYS HB3 1 1
1 373 1 1 26 LYS HD2 H 11.348 5.715 9.635 1.00 . A A . 26 LYS HD2 1 1
1 374 1 1 26 LYS HD3 H 12.184 5.731 11.190 1.00 . A A . 26 LYS HD3 1 1
1 375 1 1 26 LYS HE2 H 12.340 7.938 10.480 1.00 . A A . 26 LYS HE2 1 1
1 376 1 1 26 LYS HE3 H 13.893 7.253 10.004 1.00 . A A . 26 LYS HE3 1 1
1 377 1 1 26 LYS HG2 H 13.123 3.876 10.213 1.00 . A A . 26 LYS HG2 1 1
1 378 1 1 26 LYS HG3 H 14.273 5.124 9.727 1.00 . A A . 26 LYS HG3 1 1
1 379 1 1 26 LYS HZ1 H 11.683 7.209 8.076 1.00 . A A . 26 LYS HZ1 1 1
1 380 1 1 26 LYS HZ2 H 13.349 7.312 7.801 1.00 . A A . 26 LYS HZ2 1 1
1 381 1 1 26 LYS HZ3 H 12.496 8.670 8.340 1.00 . A A . 26 LYS HZ3 1 1
1 382 1 1 26 LYS N N 15.137 3.226 8.114 1.00 . A A . 26 LYS N 1 1
1 383 1 1 26 LYS NZ N 12.571 7.635 8.411 1.00 . A A . 26 LYS NZ 1 1
1 384 1 1 26 LYS O O 12.959 3.866 5.514 1.00 . A A . 26 LYS O 1 1
1 385 1 1 27 TYR C C 14.620 0.437 3.810 1.00 . A A . 27 TYR C 1 1
1 386 1 1 27 TYR CA C 14.356 1.900 4.151 1.00 . A A . 27 TYR CA 1 1
1 387 1 1 27 TYR CB C 15.410 2.788 3.487 1.00 . A A . 27 TYR CB 1 1
1 388 1 1 27 TYR CD1 C 17.379 1.921 4.808 1.00 . A A . 27 TYR CD1 1 1
1 389 1 1 27 TYR CD2 C 17.574 2.024 2.435 1.00 . A A . 27 TYR CD2 1 1
1 390 1 1 27 TYR CE1 C 18.662 1.416 4.896 1.00 . A A . 27 TYR CE1 1 1
1 391 1 1 27 TYR CE2 C 18.857 1.518 2.513 1.00 . A A . 27 TYR CE2 1 1
1 392 1 1 27 TYR CG C 16.814 2.235 3.578 1.00 . A A . 27 TYR CG 1 1
1 393 1 1 27 TYR CZ C 19.397 1.216 3.746 1.00 . A A . 27 TYR CZ 1 1
1 394 1 1 27 TYR H H 14.893 1.513 6.162 1.00 . A A . 27 TYR H 1 1
1 395 1 1 27 TYR HA H 13.381 2.174 3.778 1.00 . A A . 27 TYR HA 1 1
1 396 1 1 27 TYR HB2 H 15.166 2.903 2.442 1.00 . A A . 27 TYR HB2 1 1
1 397 1 1 27 TYR HB3 H 15.403 3.759 3.961 1.00 . A A . 27 TYR HB3 1 1
1 398 1 1 27 TYR HD1 H 16.801 2.079 5.707 1.00 . A A . 27 TYR HD1 1 1
1 399 1 1 27 TYR HD2 H 17.149 2.262 1.470 1.00 . A A . 27 TYR HD2 1 1
1 400 1 1 27 TYR HE1 H 19.084 1.179 5.862 1.00 . A A . 27 TYR HE1 1 1
1 401 1 1 27 TYR HE2 H 19.434 1.362 1.613 1.00 . A A . 27 TYR HE2 1 1
1 402 1 1 27 TYR HH H 21.308 1.422 3.701 1.00 . A A . 27 TYR HH 1 1
1 403 1 1 27 TYR N N 14.358 2.107 5.595 1.00 . A A . 27 TYR N 1 1
1 404 1 1 27 TYR O O 15.374 -0.249 4.503 1.00 . A A . 27 TYR O 1 1
1 405 1 1 27 TYR OH O 20.675 0.712 3.830 1.00 . A A . 27 TYR OH 1 1
1 406 1 1 28 CYS C C 15.637 -1.758 2.123 1.00 . A A . 28 CYS C 1 1
1 407 1 1 28 CYS CA C 14.161 -1.417 2.302 1.00 . A A . 28 CYS CA 1 1
1 408 1 1 28 CYS CB C 13.409 -1.654 0.990 1.00 . A A . 28 CYS CB 1 1
1 409 1 1 28 CYS H H 13.407 0.559 2.226 1.00 . A A . 28 CYS H 1 1
1 410 1 1 28 CYS HA H 13.746 -2.058 3.065 1.00 . A A . 28 CYS HA 1 1
1 411 1 1 28 CYS HB2 H 13.524 -0.786 0.357 1.00 . A A . 28 CYS HB2 1 1
1 412 1 1 28 CYS HB3 H 13.831 -2.515 0.493 1.00 . A A . 28 CYS HB3 1 1
1 413 1 1 28 CYS N N 13.995 -0.036 2.738 1.00 . A A . 28 CYS N 1 1
1 414 1 1 28 CYS O O 16.467 -0.875 1.911 1.00 . A A . 28 CYS O 1 1
1 415 1 1 28 CYS SG S 11.624 -1.953 1.199 1.00 . A A . 28 CYS SG 1 1
1 416 1 1 29 ALA C C 17.392 -4.803 1.263 1.00 . A A . 29 ALA C 1 1
1 417 1 1 29 ALA CA C 17.332 -3.503 2.058 1.00 . A A . 29 ALA CA 1 1
1 418 1 1 29 ALA CB C 17.983 -3.685 3.421 1.00 . A A . 29 ALA CB 1 1
1 419 1 1 29 ALA H H 15.250 -3.702 2.383 1.00 . A A . 29 ALA H 1 1
1 420 1 1 29 ALA HA H 17.880 -2.741 1.523 1.00 . A A . 29 ALA HA 1 1
1 421 1 1 29 ALA HB1 H 17.884 -2.773 3.991 1.00 . A A . 29 ALA HB1 1 1
1 422 1 1 29 ALA HB2 H 17.497 -4.493 3.947 1.00 . A A . 29 ALA HB2 1 1
1 423 1 1 29 ALA HB3 H 19.029 -3.918 3.291 1.00 . A A . 29 ALA HB3 1 1
1 424 1 1 29 ALA N N 15.957 -3.045 2.212 1.00 . A A . 29 ALA N 1 1
1 425 1 1 29 ALA O O 16.530 -5.670 1.407 1.00 . A A . 29 ALA O 1 1
1 426 1 1 30 TRP C C 19.094 -7.293 0.445 1.00 . A A . 30 TRP C 1 1
1 427 1 1 30 TRP CA C 18.584 -6.127 -0.394 1.00 . A A . 30 TRP CA 1 1
1 428 1 1 30 TRP CB C 19.554 -5.848 -1.544 1.00 . A A . 30 TRP CB 1 1
1 429 1 1 30 TRP CD1 C 19.137 -4.415 -3.628 1.00 . A A . 30 TRP CD1 1 1
1 430 1 1 30 TRP CD2 C 17.793 -6.198 -3.453 1.00 . A A . 30 TRP CD2 1 1
1 431 1 1 30 TRP CE2 C 17.463 -5.500 -4.631 1.00 . A A . 30 TRP CE2 1 1
1 432 1 1 30 TRP CE3 C 17.079 -7.356 -3.134 1.00 . A A . 30 TRP CE3 1 1
1 433 1 1 30 TRP CG C 18.866 -5.487 -2.826 1.00 . A A . 30 TRP CG 1 1
1 434 1 1 30 TRP CH2 C 15.769 -7.062 -5.151 1.00 . A A . 30 TRP CH2 1 1
1 435 1 1 30 TRP CZ2 C 16.451 -5.924 -5.488 1.00 . A A . 30 TRP CZ2 1 1
1 436 1 1 30 TRP CZ3 C 16.075 -7.775 -3.985 1.00 . A A . 30 TRP CZ3 1 1
1 437 1 1 30 TRP H H 19.068 -4.206 0.353 1.00 . A A . 30 TRP H 1 1
1 438 1 1 30 TRP HA H 17.620 -6.388 -0.804 1.00 . A A . 30 TRP HA 1 1
1 439 1 1 30 TRP HB2 H 20.201 -5.028 -1.271 1.00 . A A . 30 TRP HB2 1 1
1 440 1 1 30 TRP HB3 H 20.152 -6.730 -1.723 1.00 . A A . 30 TRP HB3 1 1
1 441 1 1 30 TRP HD1 H 19.901 -3.681 -3.424 1.00 . A A . 30 TRP HD1 1 1
1 442 1 1 30 TRP HE1 H 18.296 -3.750 -5.434 1.00 . A A . 30 TRP HE1 1 1
1 443 1 1 30 TRP HE3 H 17.301 -7.920 -2.240 1.00 . A A . 30 TRP HE3 1 1
1 444 1 1 30 TRP HH2 H 14.976 -7.426 -5.787 1.00 . A A . 30 TRP HH2 1 1
1 445 1 1 30 TRP HZ2 H 16.203 -5.385 -6.391 1.00 . A A . 30 TRP HZ2 1 1
1 446 1 1 30 TRP HZ3 H 15.512 -8.668 -3.755 1.00 . A A . 30 TRP HZ3 1 1
1 447 1 1 30 TRP N N 18.413 -4.932 0.424 1.00 . A A . 30 TRP N 1 1
1 448 1 1 30 TRP NE1 N 18.296 -4.416 -4.715 1.00 . A A . 30 TRP NE1 1 1
1 449 1 1 30 TRP O O 19.543 -7.106 1.576 1.00 . A A . 30 TRP O 1 1
1 450 1 1 31 ASP C C 18.756 -9.852 1.916 1.00 . A A . 31 ASP C 1 1
1 451 1 1 31 ASP CA C 19.478 -9.692 0.582 1.00 . A A . 31 ASP CA 1 1
1 452 1 1 31 ASP CB C 20.989 -9.631 0.810 1.00 . A A . 31 ASP CB 1 1
1 453 1 1 31 ASP CG C 21.736 -9.106 -0.400 1.00 . A A . 31 ASP CG 1 1
1 454 1 1 31 ASP H H 18.654 -8.580 -1.020 1.00 . A A . 31 ASP H 1 1
1 455 1 1 31 ASP HA H 19.251 -10.545 -0.040 1.00 . A A . 31 ASP HA 1 1
1 456 1 1 31 ASP HB2 H 21.194 -8.980 1.647 1.00 . A A . 31 ASP HB2 1 1
1 457 1 1 31 ASP HB3 H 21.353 -10.623 1.033 1.00 . A A . 31 ASP HB3 1 1
1 458 1 1 31 ASP N N 19.022 -8.495 -0.115 1.00 . A A . 31 ASP N 1 1
1 459 1 1 31 ASP O O 19.313 -10.384 2.876 1.00 . A A . 31 ASP O 1 1
1 460 1 1 31 ASP OD1 O 21.564 -9.676 -1.497 1.00 . A A . 31 ASP OD1 1 1
1 461 1 1 31 ASP OD2 O 22.494 -8.124 -0.250 1.00 . A A . 31 ASP OD2 1 1
1 462 1 1 32 GLY C C 17.407 -8.803 4.364 1.00 . A A . 32 GLY C 1 1
1 463 1 1 32 GLY CA C 16.734 -9.487 3.191 1.00 . A A . 32 GLY CA 1 1
1 464 1 1 32 GLY H H 17.118 -8.973 1.173 1.00 . A A . 32 GLY H 1 1
1 465 1 1 32 GLY HA2 H 15.768 -9.032 3.028 1.00 . A A . 32 GLY HA2 1 1
1 466 1 1 32 GLY HA3 H 16.593 -10.531 3.430 1.00 . A A . 32 GLY HA3 1 1
1 467 1 1 32 GLY N N 17.511 -9.387 1.970 1.00 . A A . 32 GLY N 1 1
1 468 1 1 32 GLY O O 18.202 -7.880 4.183 1.00 . A A . 32 GLY O 1 1
1 469 1 1 33 THR C C 19.165 -8.942 6.853 1.00 . A A . 33 THR C 1 1
1 470 1 1 33 THR CA C 17.665 -8.680 6.781 1.00 . A A . 33 THR CA 1 1
1 471 1 1 33 THR CB C 16.996 -9.245 8.048 1.00 . A A . 33 THR CB 1 1
1 472 1 1 33 THR CG2 C 17.197 -8.308 9.230 1.00 . A A . 33 THR CG2 1 1
1 473 1 1 33 THR H H 16.448 -9.993 5.653 1.00 . A A . 33 THR H 1 1
1 474 1 1 33 THR HA H 17.497 -7.613 6.756 1.00 . A A . 33 THR HA 1 1
1 475 1 1 33 THR HB H 17.449 -10.198 8.282 1.00 . A A . 33 THR HB 1 1
1 476 1 1 33 THR HG1 H 15.145 -8.590 7.859 1.00 . A A . 33 THR HG1 1 1
1 477 1 1 33 THR HG21 H 16.386 -8.435 9.932 1.00 . A A . 33 THR HG21 1 1
1 478 1 1 33 THR HG22 H 17.214 -7.287 8.881 1.00 . A A . 33 THR HG22 1 1
1 479 1 1 33 THR HG23 H 18.133 -8.539 9.716 1.00 . A A . 33 THR HG23 1 1
1 480 1 1 33 THR N N 17.088 -9.255 5.573 1.00 . A A . 33 THR N 1 1
1 481 1 1 33 THR O O 19.680 -9.846 6.194 1.00 . A A . 33 THR O 1 1
1 482 1 1 33 THR OG1 O 15.596 -9.437 7.818 1.00 . A A . 33 THR OG1 1 1
1 483 1 1 34 PHE C C 21.660 -8.666 9.251 1.00 . A A . 34 PHE C 1 1
1 484 1 1 34 PHE CA C 21.305 -8.293 7.815 1.00 . A A . 34 PHE CA 1 1
1 485 1 1 34 PHE CB C 22.017 -6.997 7.421 1.00 . A A . 34 PHE CB 1 1
1 486 1 1 34 PHE CD1 C 23.243 -7.744 5.363 1.00 . A A . 34 PHE CD1 1 1
1 487 1 1 34 PHE CD2 C 21.669 -5.963 5.161 1.00 . A A . 34 PHE CD2 1 1
1 488 1 1 34 PHE CE1 C 23.520 -7.657 4.012 1.00 . A A . 34 PHE CE1 1 1
1 489 1 1 34 PHE CE2 C 21.942 -5.872 3.810 1.00 . A A . 34 PHE CE2 1 1
1 490 1 1 34 PHE CG C 22.315 -6.900 5.952 1.00 . A A . 34 PHE CG 1 1
1 491 1 1 34 PHE CZ C 22.869 -6.719 3.234 1.00 . A A . 34 PHE CZ 1 1
1 492 1 1 34 PHE H H 19.396 -7.444 8.156 1.00 . A A . 34 PHE H 1 1
1 493 1 1 34 PHE HA H 21.630 -9.086 7.159 1.00 . A A . 34 PHE HA 1 1
1 494 1 1 34 PHE HB2 H 21.394 -6.157 7.689 1.00 . A A . 34 PHE HB2 1 1
1 495 1 1 34 PHE HB3 H 22.952 -6.932 7.957 1.00 . A A . 34 PHE HB3 1 1
1 496 1 1 34 PHE HD1 H 23.753 -8.478 5.971 1.00 . A A . 34 PHE HD1 1 1
1 497 1 1 34 PHE HD2 H 20.945 -5.300 5.610 1.00 . A A . 34 PHE HD2 1 1
1 498 1 1 34 PHE HE1 H 24.245 -8.320 3.565 1.00 . A A . 34 PHE HE1 1 1
1 499 1 1 34 PHE HE2 H 21.432 -5.138 3.204 1.00 . A A . 34 PHE HE2 1 1
1 500 1 1 34 PHE HZ H 23.083 -6.650 2.178 1.00 . A A . 34 PHE HZ 1 1
1 501 1 1 34 PHE N N 19.863 -8.147 7.657 1.00 . A A . 34 PHE N 1 1
1 502 1 1 34 PHE O O 21.247 -7.996 10.198 1.00 . A A . 34 PHE O 1 1
1 503 1 1 35 SER C C 24.102 -9.490 11.186 1.00 . A A . 35 SER C 1 1
1 504 1 1 35 SER CA C 22.836 -10.205 10.725 1.00 . A A . 35 SER CA 1 1
1 505 1 1 35 SER CB C 23.068 -11.717 10.707 1.00 . A A . 35 SER CB 1 1
1 506 1 1 35 SER H H 22.726 -10.232 8.611 1.00 . A A . 35 SER H 1 1
1 507 1 1 35 SER HA H 22.038 -9.981 11.417 1.00 . A A . 35 SER HA 1 1
1 508 1 1 35 SER HB2 H 23.741 -11.985 11.508 1.00 . A A . 35 SER HB2 1 1
1 509 1 1 35 SER HB3 H 22.125 -12.225 10.844 1.00 . A A . 35 SER HB3 1 1
1 510 1 1 35 SER HG H 23.632 -13.090 9.429 1.00 . A A . 35 SER HG 1 1
1 511 1 1 35 SER N N 22.428 -9.740 9.405 1.00 . A A . 35 SER N 1 1
1 512 1 1 35 SER O O 25.144 -10.115 11.379 1.00 . A A . 35 SER O 1 1
1 513 1 1 35 SER OG O 23.636 -12.131 9.477 1.00 . A A . 35 SER OG 1 1
2 514 1 1 1 GLU C C 3.591 -0.567 -1.056 1.00 . A A . 1 GLU C 1 1
2 515 1 1 1 GLU CA C 2.189 0.000 -1.263 1.00 . A A . 1 GLU CA 1 1
2 516 1 1 1 GLU CB C 1.644 0.537 0.062 1.00 . A A . 1 GLU CB 1 1
2 517 1 1 1 GLU CD C 0.606 2.768 -0.513 1.00 . A A . 1 GLU CD 1 1
2 518 1 1 1 GLU CG C 0.358 1.334 -0.087 1.00 . A A . 1 GLU CG 1 1
2 519 1 1 1 GLU H1 H 1.077 -1.801 -1.265 1.00 . A A . 1 GLU H1 1 1
2 520 1 1 1 GLU HA H 2.243 0.810 -1.974 1.00 . A A . 1 GLU HA 1 1
2 521 1 1 1 GLU HB2 H 1.453 -0.295 0.723 1.00 . A A . 1 GLU HB2 1 1
2 522 1 1 1 GLU HB3 H 2.389 1.178 0.510 1.00 . A A . 1 GLU HB3 1 1
2 523 1 1 1 GLU HG2 H -0.262 0.856 -0.831 1.00 . A A . 1 GLU HG2 1 1
2 524 1 1 1 GLU HG3 H -0.159 1.339 0.861 1.00 . A A . 1 GLU HG3 1 1
2 525 1 1 1 GLU N N 1.293 -1.014 -1.806 1.00 . A A . 1 GLU N 1 1
2 526 1 1 1 GLU O O 4.163 -0.457 0.029 1.00 . A A . 1 GLU O 1 1
2 527 1 1 1 GLU OE1 O 0.824 3.620 0.374 1.00 . A A . 1 GLU OE1 1 1
2 528 1 1 1 GLU OE2 O 0.581 3.038 -1.732 1.00 . A A . 1 GLU OE2 1 1
2 529 1 1 2 CYS C C 6.485 -0.888 -2.773 1.00 . A A . 2 CYS C 1 1
2 530 1 1 2 CYS CA C 5.471 -1.760 -2.039 1.00 . A A . 2 CYS CA 1 1
2 531 1 1 2 CYS CB C 5.462 -3.168 -2.639 1.00 . A A . 2 CYS CB 1 1
2 532 1 1 2 CYS H H 3.631 -1.230 -2.942 1.00 . A A . 2 CYS H 1 1
2 533 1 1 2 CYS HA H 5.755 -1.824 -0.999 1.00 . A A . 2 CYS HA 1 1
2 534 1 1 2 CYS HB2 H 5.373 -3.091 -3.713 1.00 . A A . 2 CYS HB2 1 1
2 535 1 1 2 CYS HB3 H 6.390 -3.661 -2.394 1.00 . A A . 2 CYS HB3 1 1
2 536 1 1 2 CYS N N 4.137 -1.174 -2.104 1.00 . A A . 2 CYS N 1 1
2 537 1 1 2 CYS O O 6.163 -0.259 -3.782 1.00 . A A . 2 CYS O 1 1
2 538 1 1 2 CYS SG S 4.099 -4.221 -2.046 1.00 . A A . 2 CYS SG 1 1
2 539 1 1 3 ARG C C 10.078 -0.846 -2.917 1.00 . A A . 3 ARG C 1 1
2 540 1 1 3 ARG CA C 8.771 -0.061 -2.867 1.00 . A A . 3 ARG CA 1 1
2 541 1 1 3 ARG CB C 8.974 1.238 -2.085 1.00 . A A . 3 ARG CB 1 1
2 542 1 1 3 ARG CD C 7.743 3.413 -1.819 1.00 . A A . 3 ARG CD 1 1
2 543 1 1 3 ARG CG C 7.675 1.902 -1.659 1.00 . A A . 3 ARG CG 1 1
2 544 1 1 3 ARG CZ C 5.482 4.182 -1.236 1.00 . A A . 3 ARG CZ 1 1
2 545 1 1 3 ARG H H 7.906 -1.379 -1.455 1.00 . A A . 3 ARG H 1 1
2 546 1 1 3 ARG HA H 8.470 0.180 -3.875 1.00 . A A . 3 ARG HA 1 1
2 547 1 1 3 ARG HB2 H 9.551 1.024 -1.197 1.00 . A A . 3 ARG HB2 1 1
2 548 1 1 3 ARG HB3 H 9.523 1.934 -2.702 1.00 . A A . 3 ARG HB3 1 1
2 549 1 1 3 ARG HD2 H 8.738 3.745 -1.563 1.00 . A A . 3 ARG HD2 1 1
2 550 1 1 3 ARG HD3 H 7.535 3.661 -2.849 1.00 . A A . 3 ARG HD3 1 1
2 551 1 1 3 ARG HE H 7.117 4.516 -0.143 1.00 . A A . 3 ARG HE 1 1
2 552 1 1 3 ARG HG2 H 6.870 1.522 -2.270 1.00 . A A . 3 ARG HG2 1 1
2 553 1 1 3 ARG HG3 H 7.485 1.667 -0.622 1.00 . A A . 3 ARG HG3 1 1
2 554 1 1 3 ARG HH11 H 5.607 3.142 -2.963 1.00 . A A . 3 ARG HH11 1 1
2 555 1 1 3 ARG HH12 H 4.018 3.690 -2.539 1.00 . A A . 3 ARG HH12 1 1
2 556 1 1 3 ARG HH21 H 5.031 5.243 0.425 1.00 . A A . 3 ARG HH21 1 1
2 557 1 1 3 ARG HH22 H 3.692 4.886 -0.613 1.00 . A A . 3 ARG HH22 1 1
2 558 1 1 3 ARG N N 7.710 -0.856 -2.261 1.00 . A A . 3 ARG N 1 1
2 559 1 1 3 ARG NE N 6.779 4.098 -0.962 1.00 . A A . 3 ARG NE 1 1
2 560 1 1 3 ARG NH1 N 4.996 3.626 -2.337 1.00 . A A . 3 ARG NH1 1 1
2 561 1 1 3 ARG NH2 N 4.668 4.823 -0.406 1.00 . A A . 3 ARG NH2 1 1
2 562 1 1 3 ARG O O 10.175 -1.946 -2.372 1.00 . A A . 3 ARG O 1 1
2 563 1 1 4 TYR C C 13.312 -0.498 -2.569 1.00 . A A . 4 TYR C 1 1
2 564 1 1 4 TYR CA C 12.381 -0.923 -3.701 1.00 . A A . 4 TYR CA 1 1
2 565 1 1 4 TYR CB C 13.015 -0.586 -5.051 1.00 . A A . 4 TYR CB 1 1
2 566 1 1 4 TYR CD1 C 13.440 1.902 -5.130 1.00 . A A . 4 TYR CD1 1 1
2 567 1 1 4 TYR CD2 C 11.635 1.028 -6.418 1.00 . A A . 4 TYR CD2 1 1
2 568 1 1 4 TYR CE1 C 13.147 3.177 -5.574 1.00 . A A . 4 TYR CE1 1 1
2 569 1 1 4 TYR CE2 C 11.335 2.299 -6.869 1.00 . A A . 4 TYR CE2 1 1
2 570 1 1 4 TYR CG C 12.690 0.807 -5.542 1.00 . A A . 4 TYR CG 1 1
2 571 1 1 4 TYR CZ C 12.094 3.370 -6.444 1.00 . A A . 4 TYR CZ 1 1
2 572 1 1 4 TYR H H 10.942 0.602 -3.990 1.00 . A A . 4 TYR H 1 1
2 573 1 1 4 TYR HA H 12.226 -1.991 -3.643 1.00 . A A . 4 TYR HA 1 1
2 574 1 1 4 TYR HB2 H 14.087 -0.666 -4.968 1.00 . A A . 4 TYR HB2 1 1
2 575 1 1 4 TYR HB3 H 12.662 -1.289 -5.792 1.00 . A A . 4 TYR HB3 1 1
2 576 1 1 4 TYR HD1 H 14.264 1.747 -4.449 1.00 . A A . 4 TYR HD1 1 1
2 577 1 1 4 TYR HD2 H 11.042 0.188 -6.749 1.00 . A A . 4 TYR HD2 1 1
2 578 1 1 4 TYR HE1 H 13.741 4.015 -5.242 1.00 . A A . 4 TYR HE1 1 1
2 579 1 1 4 TYR HE2 H 10.511 2.452 -7.550 1.00 . A A . 4 TYR HE2 1 1
2 580 1 1 4 TYR HH H 12.196 5.285 -6.302 1.00 . A A . 4 TYR HH 1 1
2 581 1 1 4 TYR N N 11.080 -0.275 -3.576 1.00 . A A . 4 TYR N 1 1
2 582 1 1 4 TYR O O 12.910 0.227 -1.658 1.00 . A A . 4 TYR O 1 1
2 583 1 1 4 TYR OH O 11.799 4.638 -6.890 1.00 . A A . 4 TYR OH 1 1
2 584 1 1 5 LEU C C 15.605 0.884 -1.383 1.00 . A A . 5 LEU C 1 1
2 585 1 1 5 LEU CA C 15.548 -0.622 -1.616 1.00 . A A . 5 LEU CA 1 1
2 586 1 1 5 LEU CB C 16.927 -1.138 -2.031 1.00 . A A . 5 LEU CB 1 1
2 587 1 1 5 LEU CD1 C 19.117 -2.173 -1.385 1.00 . A A . 5 LEU CD1 1 1
2 588 1 1 5 LEU CD2 C 18.401 -0.014 -0.343 1.00 . A A . 5 LEU CD2 1 1
2 589 1 1 5 LEU CG C 17.933 -1.351 -0.899 1.00 . A A . 5 LEU CG 1 1
2 590 1 1 5 LEU H H 14.818 -1.528 -3.384 1.00 . A A . 5 LEU H 1 1
2 591 1 1 5 LEU HA H 15.254 -1.106 -0.697 1.00 . A A . 5 LEU HA 1 1
2 592 1 1 5 LEU HB2 H 16.790 -2.083 -2.533 1.00 . A A . 5 LEU HB2 1 1
2 593 1 1 5 LEU HB3 H 17.352 -0.423 -2.723 1.00 . A A . 5 LEU HB3 1 1
2 594 1 1 5 LEU HD11 H 18.908 -3.222 -1.244 1.00 . A A . 5 LEU HD11 1 1
2 595 1 1 5 LEU HD12 H 19.998 -1.902 -0.822 1.00 . A A . 5 LEU HD12 1 1
2 596 1 1 5 LEU HD13 H 19.286 -1.976 -2.433 1.00 . A A . 5 LEU HD13 1 1
2 597 1 1 5 LEU HD21 H 18.559 0.679 -1.157 1.00 . A A . 5 LEU HD21 1 1
2 598 1 1 5 LEU HD22 H 19.328 -0.153 0.195 1.00 . A A . 5 LEU HD22 1 1
2 599 1 1 5 LEU HD23 H 17.651 0.381 0.326 1.00 . A A . 5 LEU HD23 1 1
2 600 1 1 5 LEU HG H 17.454 -1.897 -0.099 1.00 . A A . 5 LEU HG 1 1
2 601 1 1 5 LEU N N 14.558 -0.954 -2.634 1.00 . A A . 5 LEU N 1 1
2 602 1 1 5 LEU O O 15.566 1.348 -0.243 1.00 . A A . 5 LEU O 1 1
2 603 1 1 6 PHE C C 14.371 3.685 -2.126 1.00 . A A . 6 PHE C 1 1
2 604 1 1 6 PHE CA C 15.755 3.098 -2.384 1.00 . A A . 6 PHE CA 1 1
2 605 1 1 6 PHE CB C 16.338 3.682 -3.672 1.00 . A A . 6 PHE CB 1 1
2 606 1 1 6 PHE CD1 C 18.729 3.280 -3.025 1.00 . A A . 6 PHE CD1 1 1
2 607 1 1 6 PHE CD2 C 18.027 2.653 -5.216 1.00 . A A . 6 PHE CD2 1 1
2 608 1 1 6 PHE CE1 C 20.007 2.832 -3.303 1.00 . A A . 6 PHE CE1 1 1
2 609 1 1 6 PHE CE2 C 19.303 2.204 -5.499 1.00 . A A . 6 PHE CE2 1 1
2 610 1 1 6 PHE CG C 17.726 3.195 -3.977 1.00 . A A . 6 PHE CG 1 1
2 611 1 1 6 PHE CZ C 20.294 2.294 -4.542 1.00 . A A . 6 PHE CZ 1 1
2 612 1 1 6 PHE H H 15.721 1.215 -3.351 1.00 . A A . 6 PHE H 1 1
2 613 1 1 6 PHE HA H 16.401 3.353 -1.558 1.00 . A A . 6 PHE HA 1 1
2 614 1 1 6 PHE HB2 H 15.702 3.412 -4.502 1.00 . A A . 6 PHE HB2 1 1
2 615 1 1 6 PHE HB3 H 16.374 4.758 -3.587 1.00 . A A . 6 PHE HB3 1 1
2 616 1 1 6 PHE HD1 H 18.505 3.701 -2.055 1.00 . A A . 6 PHE HD1 1 1
2 617 1 1 6 PHE HD2 H 17.253 2.583 -5.967 1.00 . A A . 6 PHE HD2 1 1
2 618 1 1 6 PHE HE1 H 20.779 2.904 -2.551 1.00 . A A . 6 PHE HE1 1 1
2 619 1 1 6 PHE HE2 H 19.525 1.784 -6.469 1.00 . A A . 6 PHE HE2 1 1
2 620 1 1 6 PHE HZ H 21.292 1.943 -4.760 1.00 . A A . 6 PHE HZ 1 1
2 621 1 1 6 PHE N N 15.695 1.643 -2.470 1.00 . A A . 6 PHE N 1 1
2 622 1 1 6 PHE O O 14.232 4.873 -1.835 1.00 . A A . 6 PHE O 1 1
2 623 1 1 7 GLY C C 11.827 4.023 -0.692 1.00 . A A . 7 GLY C 1 1
2 624 1 1 7 GLY CA C 11.987 3.297 -2.013 1.00 . A A . 7 GLY CA 1 1
2 625 1 1 7 GLY H H 13.517 1.907 -2.471 1.00 . A A . 7 GLY H 1 1
2 626 1 1 7 GLY HA2 H 11.705 3.963 -2.815 1.00 . A A . 7 GLY HA2 1 1
2 627 1 1 7 GLY HA3 H 11.328 2.441 -2.022 1.00 . A A . 7 GLY HA3 1 1
2 628 1 1 7 GLY N N 13.347 2.844 -2.236 1.00 . A A . 7 GLY N 1 1
2 629 1 1 7 GLY O O 11.609 5.233 -0.663 1.00 . A A . 7 GLY O 1 1
2 630 1 1 8 GLY C C 10.482 3.515 2.387 1.00 . A A . 8 GLY C 1 1
2 631 1 1 8 GLY CA C 11.794 3.878 1.721 1.00 . A A . 8 GLY CA 1 1
2 632 1 1 8 GLY H H 12.108 2.320 0.322 1.00 . A A . 8 GLY H 1 1
2 633 1 1 8 GLY HA2 H 12.608 3.540 2.346 1.00 . A A . 8 GLY HA2 1 1
2 634 1 1 8 GLY HA3 H 11.850 4.952 1.624 1.00 . A A . 8 GLY HA3 1 1
2 635 1 1 8 GLY N N 11.933 3.281 0.406 1.00 . A A . 8 GLY N 1 1
2 636 1 1 8 GLY O O 9.410 3.726 1.819 1.00 . A A . 8 GLY O 1 1
2 637 1 1 9 CYS C C 9.626 2.637 5.842 1.00 . A A . 9 CYS C 1 1
2 638 1 1 9 CYS CA C 9.375 2.571 4.338 1.00 . A A . 9 CYS CA 1 1
2 639 1 1 9 CYS CB C 8.948 1.156 3.943 1.00 . A A . 9 CYS CB 1 1
2 640 1 1 9 CYS H H 11.448 2.824 3.996 1.00 . A A . 9 CYS H 1 1
2 641 1 1 9 CYS HA H 8.582 3.260 4.088 1.00 . A A . 9 CYS HA 1 1
2 642 1 1 9 CYS HB2 H 8.237 0.787 4.668 1.00 . A A . 9 CYS HB2 1 1
2 643 1 1 9 CYS HB3 H 8.479 1.188 2.971 1.00 . A A . 9 CYS HB3 1 1
2 644 1 1 9 CYS N N 10.564 2.966 3.594 1.00 . A A . 9 CYS N 1 1
2 645 1 1 9 CYS O O 10.719 2.991 6.284 1.00 . A A . 9 CYS O 1 1
2 646 1 1 9 CYS SG S 10.321 -0.039 3.860 1.00 . A A . 9 CYS SG 1 1
2 647 1 1 10 SER C C 8.660 0.904 8.648 1.00 . A A . 10 SER C 1 1
2 648 1 1 10 SER CA C 8.715 2.318 8.077 1.00 . A A . 10 SER CA 1 1
2 649 1 1 10 SER CB C 7.595 3.168 8.679 1.00 . A A . 10 SER CB 1 1
2 650 1 1 10 SER H H 7.760 2.021 6.210 1.00 . A A . 10 SER H 1 1
2 651 1 1 10 SER HA H 9.667 2.760 8.331 1.00 . A A . 10 SER HA 1 1
2 652 1 1 10 SER HB2 H 7.583 3.036 9.750 1.00 . A A . 10 SER HB2 1 1
2 653 1 1 10 SER HB3 H 7.771 4.208 8.446 1.00 . A A . 10 SER HB3 1 1
2 654 1 1 10 SER HG H 5.642 3.044 8.776 1.00 . A A . 10 SER HG 1 1
2 655 1 1 10 SER N N 8.606 2.294 6.623 1.00 . A A . 10 SER N 1 1
2 656 1 1 10 SER O O 9.146 0.650 9.750 1.00 . A A . 10 SER O 1 1
2 657 1 1 10 SER OG O 6.332 2.790 8.159 1.00 . A A . 10 SER OG 1 1
2 658 1 1 11 SER C C 8.371 -2.353 7.212 1.00 . A A . 11 SER C 1 1
2 659 1 1 11 SER CA C 7.942 -1.398 8.323 1.00 . A A . 11 SER CA 1 1
2 660 1 1 11 SER CB C 6.502 -1.699 8.741 1.00 . A A . 11 SER CB 1 1
2 661 1 1 11 SER H H 7.697 0.254 7.022 1.00 . A A . 11 SER H 1 1
2 662 1 1 11 SER HA H 8.592 -1.539 9.173 1.00 . A A . 11 SER HA 1 1
2 663 1 1 11 SER HB2 H 6.081 -0.830 9.224 1.00 . A A . 11 SER HB2 1 1
2 664 1 1 11 SER HB3 H 5.919 -1.942 7.864 1.00 . A A . 11 SER HB3 1 1
2 665 1 1 11 SER HG H 5.570 -2.853 10.021 1.00 . A A . 11 SER HG 1 1
2 666 1 1 11 SER N N 8.065 -0.011 7.891 1.00 . A A . 11 SER N 1 1
2 667 1 1 11 SER O O 8.455 -1.970 6.045 1.00 . A A . 11 SER O 1 1
2 668 1 1 11 SER OG O 6.450 -2.792 9.641 1.00 . A A . 11 SER OG 1 1
2 669 1 1 12 THR C C 7.913 -5.012 5.708 1.00 . A A . 12 THR C 1 1
2 670 1 1 12 THR CA C 9.064 -4.610 6.622 1.00 . A A . 12 THR CA 1 1
2 671 1 1 12 THR CB C 9.606 -5.867 7.329 1.00 . A A . 12 THR CB 1 1
2 672 1 1 12 THR CG2 C 10.974 -5.598 7.937 1.00 . A A . 12 THR CG2 1 1
2 673 1 1 12 THR H H 8.557 -3.845 8.530 1.00 . A A . 12 THR H 1 1
2 674 1 1 12 THR HA H 9.858 -4.189 6.023 1.00 . A A . 12 THR HA 1 1
2 675 1 1 12 THR HB H 9.703 -6.658 6.599 1.00 . A A . 12 THR HB 1 1
2 676 1 1 12 THR HG1 H 8.537 -7.228 8.274 1.00 . A A . 12 THR HG1 1 1
2 677 1 1 12 THR HG21 H 11.203 -6.365 8.662 1.00 . A A . 12 THR HG21 1 1
2 678 1 1 12 THR HG22 H 10.968 -4.634 8.423 1.00 . A A . 12 THR HG22 1 1
2 679 1 1 12 THR HG23 H 11.722 -5.604 7.158 1.00 . A A . 12 THR HG23 1 1
2 680 1 1 12 THR N N 8.642 -3.600 7.585 1.00 . A A . 12 THR N 1 1
2 681 1 1 12 THR O O 8.130 -5.487 4.593 1.00 . A A . 12 THR O 1 1
2 682 1 1 12 THR OG1 O 8.697 -6.285 8.353 1.00 . A A . 12 THR OG1 1 1
2 683 1 1 13 SER C C 5.484 -4.416 4.081 1.00 . A A . 13 SER C 1 1
2 684 1 1 13 SER CA C 5.501 -5.164 5.411 1.00 . A A . 13 SER CA 1 1
2 685 1 1 13 SER CB C 4.235 -4.842 6.207 1.00 . A A . 13 SER CB 1 1
2 686 1 1 13 SER H H 6.579 -4.436 7.081 1.00 . A A . 13 SER H 1 1
2 687 1 1 13 SER HA H 5.532 -6.225 5.214 1.00 . A A . 13 SER HA 1 1
2 688 1 1 13 SER HB2 H 4.310 -5.279 7.190 1.00 . A A . 13 SER HB2 1 1
2 689 1 1 13 SER HB3 H 4.132 -3.770 6.296 1.00 . A A . 13 SER HB3 1 1
2 690 1 1 13 SER HG H 3.071 -6.315 5.649 1.00 . A A . 13 SER HG 1 1
2 691 1 1 13 SER N N 6.688 -4.818 6.185 1.00 . A A . 13 SER N 1 1
2 692 1 1 13 SER O O 4.843 -4.847 3.122 1.00 . A A . 13 SER O 1 1
2 693 1 1 13 SER OG O 3.083 -5.359 5.564 1.00 . A A . 13 SER OG 1 1
2 694 1 1 14 ASP C C 7.117 -3.169 1.758 1.00 . A A . 14 ASP C 1 1
2 695 1 1 14 ASP CA C 6.261 -2.486 2.820 1.00 . A A . 14 ASP CA 1 1
2 696 1 1 14 ASP CB C 6.828 -1.101 3.136 1.00 . A A . 14 ASP CB 1 1
2 697 1 1 14 ASP CG C 5.756 -0.122 3.571 1.00 . A A . 14 ASP CG 1 1
2 698 1 1 14 ASP H H 6.683 -3.003 4.829 1.00 . A A . 14 ASP H 1 1
2 699 1 1 14 ASP HA H 5.257 -2.375 2.438 1.00 . A A . 14 ASP HA 1 1
2 700 1 1 14 ASP HB2 H 7.553 -1.189 3.932 1.00 . A A . 14 ASP HB2 1 1
2 701 1 1 14 ASP HB3 H 7.314 -0.708 2.255 1.00 . A A . 14 ASP HB3 1 1
2 702 1 1 14 ASP N N 6.193 -3.294 4.031 1.00 . A A . 14 ASP N 1 1
2 703 1 1 14 ASP O O 6.787 -3.149 0.571 1.00 . A A . 14 ASP O 1 1
2 704 1 1 14 ASP OD1 O 4.908 0.242 2.729 1.00 . A A . 14 ASP OD1 1 1
2 705 1 1 14 ASP OD2 O 5.765 0.281 4.753 1.00 . A A . 14 ASP OD2 1 1
2 706 1 1 15 CYS C C 8.457 -5.698 0.682 1.00 . A A . 15 CYS C 1 1
2 707 1 1 15 CYS CA C 9.123 -4.462 1.279 1.00 . A A . 15 CYS CA 1 1
2 708 1 1 15 CYS CB C 10.408 -4.862 2.007 1.00 . A A . 15 CYS CB 1 1
2 709 1 1 15 CYS H H 8.428 -3.755 3.149 1.00 . A A . 15 CYS H 1 1
2 710 1 1 15 CYS HA H 9.370 -3.780 0.479 1.00 . A A . 15 CYS HA 1 1
2 711 1 1 15 CYS HB2 H 10.154 -5.486 2.852 1.00 . A A . 15 CYS HB2 1 1
2 712 1 1 15 CYS HB3 H 11.037 -5.421 1.330 1.00 . A A . 15 CYS HB3 1 1
2 713 1 1 15 CYS N N 8.218 -3.773 2.191 1.00 . A A . 15 CYS N 1 1
2 714 1 1 15 CYS O O 8.187 -6.672 1.386 1.00 . A A . 15 CYS O 1 1
2 715 1 1 15 CYS SG S 11.378 -3.453 2.633 1.00 . A A . 15 CYS SG 1 1
2 716 1 1 16 CYS C C 8.470 -7.316 -2.407 1.00 . A A . 16 CYS C 1 1
2 717 1 1 16 CYS CA C 7.560 -6.767 -1.312 1.00 . A A . 16 CYS CA 1 1
2 718 1 1 16 CYS CB C 6.226 -6.326 -1.917 1.00 . A A . 16 CYS CB 1 1
2 719 1 1 16 CYS H H 8.433 -4.847 -1.127 1.00 . A A . 16 CYS H 1 1
2 720 1 1 16 CYS HA H 7.377 -7.546 -0.589 1.00 . A A . 16 CYS HA 1 1
2 721 1 1 16 CYS HB2 H 6.416 -5.630 -2.722 1.00 . A A . 16 CYS HB2 1 1
2 722 1 1 16 CYS HB3 H 5.714 -7.191 -2.311 1.00 . A A . 16 CYS HB3 1 1
2 723 1 1 16 CYS N N 8.194 -5.652 -0.619 1.00 . A A . 16 CYS N 1 1
2 724 1 1 16 CYS O O 8.212 -8.381 -2.969 1.00 . A A . 16 CYS O 1 1
2 725 1 1 16 CYS SG S 5.107 -5.509 -0.734 1.00 . A A . 16 CYS SG 1 1
2 726 1 1 17 LYS C C 11.657 -7.755 -3.113 1.00 . A A . 17 LYS C 1 1
2 727 1 1 17 LYS CA C 10.488 -6.994 -3.730 1.00 . A A . 17 LYS CA 1 1
2 728 1 1 17 LYS CB C 11.006 -5.774 -4.495 1.00 . A A . 17 LYS CB 1 1
2 729 1 1 17 LYS CD C 12.659 -5.189 -6.294 1.00 . A A . 17 LYS CD 1 1
2 730 1 1 17 LYS CE C 12.167 -3.994 -7.095 1.00 . A A . 17 LYS CE 1 1
2 731 1 1 17 LYS CG C 11.512 -6.100 -5.889 1.00 . A A . 17 LYS CG 1 1
2 732 1 1 17 LYS H H 9.689 -5.742 -2.222 1.00 . A A . 17 LYS H 1 1
2 733 1 1 17 LYS HA H 9.972 -7.647 -4.418 1.00 . A A . 17 LYS HA 1 1
2 734 1 1 17 LYS HB2 H 10.207 -5.053 -4.583 1.00 . A A . 17 LYS HB2 1 1
2 735 1 1 17 LYS HB3 H 11.818 -5.332 -3.935 1.00 . A A . 17 LYS HB3 1 1
2 736 1 1 17 LYS HD2 H 13.155 -4.832 -5.403 1.00 . A A . 17 LYS HD2 1 1
2 737 1 1 17 LYS HD3 H 13.359 -5.752 -6.896 1.00 . A A . 17 LYS HD3 1 1
2 738 1 1 17 LYS HE2 H 11.492 -4.344 -7.861 1.00 . A A . 17 LYS HE2 1 1
2 739 1 1 17 LYS HE3 H 11.641 -3.324 -6.430 1.00 . A A . 17 LYS HE3 1 1
2 740 1 1 17 LYS HG2 H 11.855 -7.123 -5.908 1.00 . A A . 17 LYS HG2 1 1
2 741 1 1 17 LYS HG3 H 10.701 -5.977 -6.594 1.00 . A A . 17 LYS HG3 1 1
2 742 1 1 17 LYS HZ1 H 12.964 -2.323 -8.062 1.00 . A A . 17 LYS HZ1 1 1
2 743 1 1 17 LYS HZ2 H 13.645 -3.790 -8.556 1.00 . A A . 17 LYS HZ2 1 1
2 744 1 1 17 LYS HZ3 H 14.066 -3.124 -7.059 1.00 . A A . 17 LYS HZ3 1 1
2 745 1 1 17 LYS N N 9.537 -6.582 -2.705 1.00 . A A . 17 LYS N 1 1
2 746 1 1 17 LYS NZ N 13.289 -3.256 -7.738 1.00 . A A . 17 LYS NZ 1 1
2 747 1 1 17 LYS O O 12.803 -7.604 -3.538 1.00 . A A . 17 LYS O 1 1
2 748 1 1 18 HIS C C 13.393 -8.455 -0.734 1.00 . A A . 18 HIS C 1 1
2 749 1 1 18 HIS CA C 12.388 -9.362 -1.437 1.00 . A A . 18 HIS CA 1 1
2 750 1 1 18 HIS CB C 13.110 -10.263 -2.439 1.00 . A A . 18 HIS CB 1 1
2 751 1 1 18 HIS CD2 C 11.063 -11.731 -3.058 1.00 . A A . 18 HIS CD2 1 1
2 752 1 1 18 HIS CE1 C 11.395 -11.848 -5.222 1.00 . A A . 18 HIS CE1 1 1
2 753 1 1 18 HIS CG C 12.183 -11.024 -3.337 1.00 . A A . 18 HIS CG 1 1
2 754 1 1 18 HIS H H 10.429 -8.654 -1.817 1.00 . A A . 18 HIS H 1 1
2 755 1 1 18 HIS HA H 11.901 -9.980 -0.697 1.00 . A A . 18 HIS HA 1 1
2 756 1 1 18 HIS HB2 H 13.750 -9.656 -3.063 1.00 . A A . 18 HIS HB2 1 1
2 757 1 1 18 HIS HB3 H 13.714 -10.979 -1.901 1.00 . A A . 18 HIS HB3 1 1
2 758 1 1 18 HIS HD1 H 13.094 -10.708 -5.210 1.00 . A A . 18 HIS HD1 1 1
2 759 1 1 18 HIS HD2 H 10.621 -11.874 -2.082 1.00 . A A . 18 HIS HD2 1 1
2 760 1 1 18 HIS HE1 H 11.278 -12.090 -6.268 1.00 . A A . 18 HIS HE1 1 1
2 761 1 1 18 HIS N N 11.361 -8.576 -2.110 1.00 . A A . 18 HIS N 1 1
2 762 1 1 18 HIS ND1 N 12.364 -11.118 -4.700 1.00 . A A . 18 HIS ND1 1 1
2 763 1 1 18 HIS NE2 N 10.592 -12.233 -4.246 1.00 . A A . 18 HIS NE2 1 1
2 764 1 1 18 HIS O O 14.604 -8.605 -0.902 1.00 . A A . 18 HIS O 1 1
2 765 1 1 19 LEU C C 13.349 -6.525 2.255 1.00 . A A . 19 LEU C 1 1
2 766 1 1 19 LEU CA C 13.737 -6.581 0.781 1.00 . A A . 19 LEU CA 1 1
2 767 1 1 19 LEU CB C 13.643 -5.185 0.164 1.00 . A A . 19 LEU CB 1 1
2 768 1 1 19 LEU CD1 C 13.084 -4.104 -2.028 1.00 . A A . 19 LEU CD1 1 1
2 769 1 1 19 LEU CD2 C 15.462 -4.655 -1.479 1.00 . A A . 19 LEU CD2 1 1
2 770 1 1 19 LEU CG C 14.009 -5.079 -1.317 1.00 . A A . 19 LEU CG 1 1
2 771 1 1 19 LEU H H 11.911 -7.443 0.147 1.00 . A A . 19 LEU H 1 1
2 772 1 1 19 LEU HA H 14.755 -6.933 0.703 1.00 . A A . 19 LEU HA 1 1
2 773 1 1 19 LEU HB2 H 12.627 -4.840 0.278 1.00 . A A . 19 LEU HB2 1 1
2 774 1 1 19 LEU HB3 H 14.306 -4.534 0.717 1.00 . A A . 19 LEU HB3 1 1
2 775 1 1 19 LEU HD11 H 13.311 -3.097 -1.711 1.00 . A A . 19 LEU HD11 1 1
2 776 1 1 19 LEU HD12 H 12.059 -4.336 -1.782 1.00 . A A . 19 LEU HD12 1 1
2 777 1 1 19 LEU HD13 H 13.226 -4.186 -3.095 1.00 . A A . 19 LEU HD13 1 1
2 778 1 1 19 LEU HD21 H 16.072 -5.182 -0.761 1.00 . A A . 19 LEU HD21 1 1
2 779 1 1 19 LEU HD22 H 15.546 -3.591 -1.310 1.00 . A A . 19 LEU HD22 1 1
2 780 1 1 19 LEU HD23 H 15.796 -4.890 -2.478 1.00 . A A . 19 LEU HD23 1 1
2 781 1 1 19 LEU HG H 13.890 -6.049 -1.781 1.00 . A A . 19 LEU HG 1 1
2 782 1 1 19 LEU N N 12.884 -7.514 0.053 1.00 . A A . 19 LEU N 1 1
2 783 1 1 19 LEU O O 12.275 -6.985 2.642 1.00 . A A . 19 LEU O 1 1
2 784 1 1 20 SER C C 14.025 -4.382 4.949 1.00 . A A . 20 SER C 1 1
2 785 1 1 20 SER CA C 13.979 -5.841 4.505 1.00 . A A . 20 SER CA 1 1
2 786 1 1 20 SER CB C 15.007 -6.658 5.291 1.00 . A A . 20 SER CB 1 1
2 787 1 1 20 SER H H 15.068 -5.608 2.704 1.00 . A A . 20 SER H 1 1
2 788 1 1 20 SER HA H 12.993 -6.234 4.702 1.00 . A A . 20 SER HA 1 1
2 789 1 1 20 SER HB2 H 15.976 -6.555 4.826 1.00 . A A . 20 SER HB2 1 1
2 790 1 1 20 SER HB3 H 15.053 -6.291 6.306 1.00 . A A . 20 SER HB3 1 1
2 791 1 1 20 SER HG H 13.816 -8.138 5.767 1.00 . A A . 20 SER HG 1 1
2 792 1 1 20 SER N N 14.229 -5.956 3.073 1.00 . A A . 20 SER N 1 1
2 793 1 1 20 SER O O 15.053 -3.716 4.826 1.00 . A A . 20 SER O 1 1
2 794 1 1 20 SER OG O 14.656 -8.030 5.316 1.00 . A A . 20 SER OG 1 1
2 795 1 1 21 CYS C C 13.446 -2.358 7.306 1.00 . A A . 21 CYS C 1 1
2 796 1 1 21 CYS CA C 12.812 -2.512 5.927 1.00 . A A . 21 CYS CA 1 1
2 797 1 1 21 CYS CB C 11.350 -2.063 5.973 1.00 . A A . 21 CYS CB 1 1
2 798 1 1 21 CYS H H 12.115 -4.473 5.536 1.00 . A A . 21 CYS H 1 1
2 799 1 1 21 CYS HA H 13.349 -1.891 5.226 1.00 . A A . 21 CYS HA 1 1
2 800 1 1 21 CYS HB2 H 10.790 -2.610 5.228 1.00 . A A . 21 CYS HB2 1 1
2 801 1 1 21 CYS HB3 H 10.946 -2.279 6.950 1.00 . A A . 21 CYS HB3 1 1
2 802 1 1 21 CYS N N 12.903 -3.892 5.465 1.00 . A A . 21 CYS N 1 1
2 803 1 1 21 CYS O O 12.940 -2.886 8.296 1.00 . A A . 21 CYS O 1 1
2 804 1 1 21 CYS SG S 11.109 -0.286 5.651 1.00 . A A . 21 CYS SG 1 1
2 805 1 1 22 ARG C C 14.686 -0.204 9.359 1.00 . A A . 22 ARG C 1 1
2 806 1 1 22 ARG CA C 15.262 -1.408 8.620 1.00 . A A . 22 ARG CA 1 1
2 807 1 1 22 ARG CB C 16.754 -1.195 8.362 1.00 . A A . 22 ARG CB 1 1
2 808 1 1 22 ARG CD C 18.981 -2.312 8.025 1.00 . A A . 22 ARG CD 1 1
2 809 1 1 22 ARG CG C 17.473 -2.444 7.878 1.00 . A A . 22 ARG CG 1 1
2 810 1 1 22 ARG CZ C 19.379 -3.347 10.219 1.00 . A A . 22 ARG CZ 1 1
2 811 1 1 22 ARG H H 14.913 -1.236 6.539 1.00 . A A . 22 ARG H 1 1
2 812 1 1 22 ARG HA H 15.133 -2.287 9.233 1.00 . A A . 22 ARG HA 1 1
2 813 1 1 22 ARG HB2 H 16.873 -0.426 7.613 1.00 . A A . 22 ARG HB2 1 1
2 814 1 1 22 ARG HB3 H 17.223 -0.869 9.278 1.00 . A A . 22 ARG HB3 1 1
2 815 1 1 22 ARG HD2 H 19.452 -3.153 7.540 1.00 . A A . 22 ARG HD2 1 1
2 816 1 1 22 ARG HD3 H 19.297 -1.397 7.547 1.00 . A A . 22 ARG HD3 1 1
2 817 1 1 22 ARG HE H 19.694 -1.424 9.792 1.00 . A A . 22 ARG HE 1 1
2 818 1 1 22 ARG HG2 H 17.138 -3.289 8.461 1.00 . A A . 22 ARG HG2 1 1
2 819 1 1 22 ARG HG3 H 17.234 -2.604 6.837 1.00 . A A . 22 ARG HG3 1 1
2 820 1 1 22 ARG HH11 H 18.683 -4.604 8.800 1.00 . A A . 22 ARG HH11 1 1
2 821 1 1 22 ARG HH12 H 18.968 -5.321 10.351 1.00 . A A . 22 ARG HH12 1 1
2 822 1 1 22 ARG HH21 H 20.074 -2.357 11.839 1.00 . A A . 22 ARG HH21 1 1
2 823 1 1 22 ARG HH22 H 19.758 -4.042 12.079 1.00 . A A . 22 ARG HH22 1 1
2 824 1 1 22 ARG N N 14.557 -1.631 7.363 1.00 . A A . 22 ARG N 1 1
2 825 1 1 22 ARG NE N 19.393 -2.281 9.426 1.00 . A A . 22 ARG NE 1 1
2 826 1 1 22 ARG NH1 N 18.976 -4.520 9.752 1.00 . A A . 22 ARG NH1 1 1
2 827 1 1 22 ARG NH2 N 19.769 -3.240 11.483 1.00 . A A . 22 ARG NH2 1 1
2 828 1 1 22 ARG O O 14.420 0.838 8.758 1.00 . A A . 22 ARG O 1 1
2 829 1 1 23 SER C C 15.000 1.787 11.760 1.00 . A A . 23 SER C 1 1
2 830 1 1 23 SER CA C 13.946 0.719 11.487 1.00 . A A . 23 SER CA 1 1
2 831 1 1 23 SER CB C 13.416 0.159 12.808 1.00 . A A . 23 SER CB 1 1
2 832 1 1 23 SER H H 14.726 -1.208 11.087 1.00 . A A . 23 SER H 1 1
2 833 1 1 23 SER HA H 13.128 1.168 10.942 1.00 . A A . 23 SER HA 1 1
2 834 1 1 23 SER HB2 H 12.545 0.720 13.110 1.00 . A A . 23 SER HB2 1 1
2 835 1 1 23 SER HB3 H 13.148 -0.879 12.674 1.00 . A A . 23 SER HB3 1 1
2 836 1 1 23 SER HG H 14.046 0.761 14.563 1.00 . A A . 23 SER HG 1 1
2 837 1 1 23 SER N N 14.494 -0.354 10.666 1.00 . A A . 23 SER N 1 1
2 838 1 1 23 SER O O 14.708 2.827 12.351 1.00 . A A . 23 SER O 1 1
2 839 1 1 23 SER OG O 14.395 0.250 13.829 1.00 . A A . 23 SER OG 1 1
2 840 1 1 24 ASP C C 17.232 3.623 10.539 1.00 . A A . 24 ASP C 1 1
2 841 1 1 24 ASP CA C 17.327 2.460 11.522 1.00 . A A . 24 ASP CA 1 1
2 842 1 1 24 ASP CB C 18.670 1.746 11.359 1.00 . A A . 24 ASP CB 1 1
2 843 1 1 24 ASP CG C 18.861 0.635 12.372 1.00 . A A . 24 ASP CG 1 1
2 844 1 1 24 ASP H H 16.398 0.676 10.862 1.00 . A A . 24 ASP H 1 1
2 845 1 1 24 ASP HA H 17.256 2.849 12.527 1.00 . A A . 24 ASP HA 1 1
2 846 1 1 24 ASP HB2 H 18.725 1.319 10.368 1.00 . A A . 24 ASP HB2 1 1
2 847 1 1 24 ASP HB3 H 19.468 2.463 11.482 1.00 . A A . 24 ASP HB3 1 1
2 848 1 1 24 ASP N N 16.228 1.522 11.326 1.00 . A A . 24 ASP N 1 1
2 849 1 1 24 ASP O O 17.142 4.783 10.941 1.00 . A A . 24 ASP O 1 1
2 850 1 1 24 ASP OD1 O 18.168 0.652 13.411 1.00 . A A . 24 ASP OD1 1 1
2 851 1 1 24 ASP OD2 O 19.704 -0.254 12.125 1.00 . A A . 24 ASP OD2 1 1
2 852 1 1 25 TRP C C 15.763 4.390 7.625 1.00 . A A . 25 TRP C 1 1
2 853 1 1 25 TRP CA C 17.170 4.322 8.209 1.00 . A A . 25 TRP CA 1 1
2 854 1 1 25 TRP CB C 18.182 4.030 7.100 1.00 . A A . 25 TRP CB 1 1
2 855 1 1 25 TRP CD1 C 20.301 4.467 8.473 1.00 . A A . 25 TRP CD1 1 1
2 856 1 1 25 TRP CD2 C 20.271 5.485 6.479 1.00 . A A . 25 TRP CD2 1 1
2 857 1 1 25 TRP CE2 C 21.480 5.803 7.128 1.00 . A A . 25 TRP CE2 1 1
2 858 1 1 25 TRP CE3 C 20.030 6.012 5.207 1.00 . A A . 25 TRP CE3 1 1
2 859 1 1 25 TRP CG C 19.532 4.628 7.357 1.00 . A A . 25 TRP CG 1 1
2 860 1 1 25 TRP CH2 C 22.179 7.128 5.301 1.00 . A A . 25 TRP CH2 1 1
2 861 1 1 25 TRP CZ2 C 22.442 6.626 6.547 1.00 . A A . 25 TRP CZ2 1 1
2 862 1 1 25 TRP CZ3 C 20.985 6.828 4.632 1.00 . A A . 25 TRP CZ3 1 1
2 863 1 1 25 TRP H H 17.325 2.360 8.992 1.00 . A A . 25 TRP H 1 1
2 864 1 1 25 TRP HA H 17.406 5.274 8.659 1.00 . A A . 25 TRP HA 1 1
2 865 1 1 25 TRP HB2 H 18.304 2.962 7.004 1.00 . A A . 25 TRP HB2 1 1
2 866 1 1 25 TRP HB3 H 17.810 4.432 6.169 1.00 . A A . 25 TRP HB3 1 1
2 867 1 1 25 TRP HD1 H 20.016 3.871 9.327 1.00 . A A . 25 TRP HD1 1 1
2 868 1 1 25 TRP HE1 H 22.190 5.212 9.011 1.00 . A A . 25 TRP HE1 1 1
2 869 1 1 25 TRP HE3 H 19.116 5.792 4.676 1.00 . A A . 25 TRP HE3 1 1
2 870 1 1 25 TRP HH2 H 22.897 7.770 4.814 1.00 . A A . 25 TRP HH2 1 1
2 871 1 1 25 TRP HZ2 H 23.367 6.866 7.049 1.00 . A A . 25 TRP HZ2 1 1
2 872 1 1 25 TRP HZ3 H 20.816 7.245 3.650 1.00 . A A . 25 TRP HZ3 1 1
2 873 1 1 25 TRP N N 17.252 3.303 9.250 1.00 . A A . 25 TRP N 1 1
2 874 1 1 25 TRP NE1 N 21.474 5.171 8.343 1.00 . A A . 25 TRP NE1 1 1
2 875 1 1 25 TRP O O 15.434 5.311 6.878 1.00 . A A . 25 TRP O 1 1
2 876 1 1 26 LYS C C 13.531 3.189 5.966 1.00 . A A . 26 LYS C 1 1
2 877 1 1 26 LYS CA C 13.563 3.358 7.481 1.00 . A A . 26 LYS CA 1 1
2 878 1 1 26 LYS CB C 12.810 4.630 7.879 1.00 . A A . 26 LYS CB 1 1
2 879 1 1 26 LYS CD C 12.162 6.227 9.706 1.00 . A A . 26 LYS CD 1 1
2 880 1 1 26 LYS CE C 12.840 7.544 9.358 1.00 . A A . 26 LYS CE 1 1
2 881 1 1 26 LYS CG C 13.028 5.038 9.326 1.00 . A A . 26 LYS CG 1 1
2 882 1 1 26 LYS H H 15.256 2.702 8.570 1.00 . A A . 26 LYS H 1 1
2 883 1 1 26 LYS HA H 13.080 2.507 7.937 1.00 . A A . 26 LYS HA 1 1
2 884 1 1 26 LYS HB2 H 13.138 5.441 7.245 1.00 . A A . 26 LYS HB2 1 1
2 885 1 1 26 LYS HB3 H 11.752 4.470 7.727 1.00 . A A . 26 LYS HB3 1 1
2 886 1 1 26 LYS HD2 H 11.226 6.166 9.172 1.00 . A A . 26 LYS HD2 1 1
2 887 1 1 26 LYS HD3 H 11.974 6.200 10.770 1.00 . A A . 26 LYS HD3 1 1
2 888 1 1 26 LYS HE2 H 13.237 7.475 8.357 1.00 . A A . 26 LYS HE2 1 1
2 889 1 1 26 LYS HE3 H 12.105 8.334 9.400 1.00 . A A . 26 LYS HE3 1 1
2 890 1 1 26 LYS HG2 H 12.778 4.205 9.967 1.00 . A A . 26 LYS HG2 1 1
2 891 1 1 26 LYS HG3 H 14.067 5.302 9.464 1.00 . A A . 26 LYS HG3 1 1
2 892 1 1 26 LYS HZ1 H 14.149 8.883 10.282 1.00 . A A . 26 LYS HZ1 1 1
2 893 1 1 26 LYS HZ2 H 14.810 7.348 10.024 1.00 . A A . 26 LYS HZ2 1 1
2 894 1 1 26 LYS HZ3 H 13.687 7.588 11.267 1.00 . A A . 26 LYS HZ3 1 1
2 895 1 1 26 LYS N N 14.935 3.409 7.970 1.00 . A A . 26 LYS N 1 1
2 896 1 1 26 LYS NZ N 13.949 7.863 10.299 1.00 . A A . 26 LYS NZ 1 1
2 897 1 1 26 LYS O O 12.891 3.967 5.258 1.00 . A A . 26 LYS O 1 1
2 898 1 1 27 TYR C C 14.504 0.412 3.777 1.00 . A A . 27 TYR C 1 1
2 899 1 1 27 TYR CA C 14.273 1.896 4.043 1.00 . A A . 27 TYR CA 1 1
2 900 1 1 27 TYR CB C 15.381 2.722 3.386 1.00 . A A . 27 TYR CB 1 1
2 901 1 1 27 TYR CD1 C 17.264 1.863 4.833 1.00 . A A . 27 TYR CD1 1 1
2 902 1 1 27 TYR CD2 C 17.566 1.848 2.469 1.00 . A A . 27 TYR CD2 1 1
2 903 1 1 27 TYR CE1 C 18.526 1.327 5.003 1.00 . A A . 27 TYR CE1 1 1
2 904 1 1 27 TYR CE2 C 18.828 1.311 2.629 1.00 . A A . 27 TYR CE2 1 1
2 905 1 1 27 TYR CG C 16.762 2.134 3.566 1.00 . A A . 27 TYR CG 1 1
2 906 1 1 27 TYR CZ C 19.304 1.053 3.898 1.00 . A A . 27 TYR CZ 1 1
2 907 1 1 27 TYR H H 14.712 1.581 6.089 1.00 . A A . 27 TYR H 1 1
2 908 1 1 27 TYR HA H 13.323 2.183 3.617 1.00 . A A . 27 TYR HA 1 1
2 909 1 1 27 TYR HB2 H 15.187 2.793 2.327 1.00 . A A . 27 TYR HB2 1 1
2 910 1 1 27 TYR HB3 H 15.383 3.713 3.814 1.00 . A A . 27 TYR HB3 1 1
2 911 1 1 27 TYR HD1 H 16.651 2.079 5.697 1.00 . A A . 27 TYR HD1 1 1
2 912 1 1 27 TYR HD2 H 17.191 2.052 1.477 1.00 . A A . 27 TYR HD2 1 1
2 913 1 1 27 TYR HE1 H 18.898 1.124 5.996 1.00 . A A . 27 TYR HE1 1 1
2 914 1 1 27 TYR HE2 H 19.438 1.096 1.764 1.00 . A A . 27 TYR HE2 1 1
2 915 1 1 27 TYR HH H 20.521 -0.435 3.944 1.00 . A A . 27 TYR HH 1 1
2 916 1 1 27 TYR N N 14.222 2.167 5.475 1.00 . A A . 27 TYR N 1 1
2 917 1 1 27 TYR O O 15.119 -0.288 4.583 1.00 . A A . 27 TYR O 1 1
2 918 1 1 27 TYR OH O 20.561 0.517 4.062 1.00 . A A . 27 TYR OH 1 1
2 919 1 1 28 CYS C C 15.630 -1.823 2.084 1.00 . A A . 28 CYS C 1 1
2 920 1 1 28 CYS CA C 14.158 -1.464 2.264 1.00 . A A . 28 CYS CA 1 1
2 921 1 1 28 CYS CB C 13.388 -1.753 0.974 1.00 . A A . 28 CYS CB 1 1
2 922 1 1 28 CYS H H 13.526 0.544 2.037 1.00 . A A . 28 CYS H 1 1
2 923 1 1 28 CYS HA H 13.748 -2.067 3.060 1.00 . A A . 28 CYS HA 1 1
2 924 1 1 28 CYS HB2 H 13.463 -0.897 0.320 1.00 . A A . 28 CYS HB2 1 1
2 925 1 1 28 CYS HB3 H 13.828 -2.611 0.487 1.00 . A A . 28 CYS HB3 1 1
2 926 1 1 28 CYS N N 14.007 -0.063 2.640 1.00 . A A . 28 CYS N 1 1
2 927 1 1 28 CYS O O 16.451 -0.970 1.749 1.00 . A A . 28 CYS O 1 1
2 928 1 1 28 CYS SG S 11.619 -2.105 1.226 1.00 . A A . 28 CYS SG 1 1
2 929 1 1 29 ALA C C 17.378 -4.879 1.395 1.00 . A A . 29 ALA C 1 1
2 930 1 1 29 ALA CA C 17.327 -3.565 2.167 1.00 . A A . 29 ALA CA 1 1
2 931 1 1 29 ALA CB C 17.971 -3.730 3.536 1.00 . A A . 29 ALA CB 1 1
2 932 1 1 29 ALA H H 15.256 -3.725 2.572 1.00 . A A . 29 ALA H 1 1
2 933 1 1 29 ALA HA H 17.884 -2.817 1.622 1.00 . A A . 29 ALA HA 1 1
2 934 1 1 29 ALA HB1 H 19.002 -4.028 3.414 1.00 . A A . 29 ALA HB1 1 1
2 935 1 1 29 ALA HB2 H 17.927 -2.792 4.069 1.00 . A A . 29 ALA HB2 1 1
2 936 1 1 29 ALA HB3 H 17.441 -4.487 4.094 1.00 . A A . 29 ALA HB3 1 1
2 937 1 1 29 ALA N N 15.955 -3.092 2.308 1.00 . A A . 29 ALA N 1 1
2 938 1 1 29 ALA O O 16.518 -5.744 1.566 1.00 . A A . 29 ALA O 1 1
2 939 1 1 30 TRP C C 19.038 -7.391 0.608 1.00 . A A . 30 TRP C 1 1
2 940 1 1 30 TRP CA C 18.551 -6.231 -0.253 1.00 . A A . 30 TRP CA 1 1
2 941 1 1 30 TRP CB C 19.534 -5.982 -1.399 1.00 . A A . 30 TRP CB 1 1
2 942 1 1 30 TRP CD1 C 19.154 -4.574 -3.506 1.00 . A A . 30 TRP CD1 1 1
2 943 1 1 30 TRP CD2 C 17.785 -6.337 -3.317 1.00 . A A . 30 TRP CD2 1 1
2 944 1 1 30 TRP CE2 C 17.474 -5.652 -4.509 1.00 . A A . 30 TRP CE2 1 1
2 945 1 1 30 TRP CE3 C 17.054 -7.482 -2.988 1.00 . A A . 30 TRP CE3 1 1
2 946 1 1 30 TRP CG C 18.862 -5.631 -2.692 1.00 . A A . 30 TRP CG 1 1
2 947 1 1 30 TRP CH2 C 15.765 -7.199 -5.021 1.00 . A A . 30 TRP CH2 1 1
2 948 1 1 30 TRP CZ2 C 16.464 -6.076 -5.368 1.00 . A A . 30 TRP CZ2 1 1
2 949 1 1 30 TRP CZ3 C 16.052 -7.900 -3.842 1.00 . A A . 30 TRP CZ3 1 1
2 950 1 1 30 TRP H H 19.042 -4.297 0.454 1.00 . A A . 30 TRP H 1 1
2 951 1 1 30 TRP HA H 17.586 -6.485 -0.667 1.00 . A A . 30 TRP HA 1 1
2 952 1 1 30 TRP HB2 H 20.189 -5.167 -1.132 1.00 . A A . 30 TRP HB2 1 1
2 953 1 1 30 TRP HB3 H 20.121 -6.874 -1.559 1.00 . A A . 30 TRP HB3 1 1
2 954 1 1 30 TRP HD1 H 19.925 -3.847 -3.306 1.00 . A A . 30 TRP HD1 1 1
2 955 1 1 30 TRP HE1 H 18.337 -3.925 -5.329 1.00 . A A . 30 TRP HE1 1 1
2 956 1 1 30 TRP HE3 H 17.260 -8.035 -2.084 1.00 . A A . 30 TRP HE3 1 1
2 957 1 1 30 TRP HH2 H 14.973 -7.562 -5.659 1.00 . A A . 30 TRP HH2 1 1
2 958 1 1 30 TRP HZ2 H 16.231 -5.547 -6.281 1.00 . A A . 30 TRP HZ2 1 1
2 959 1 1 30 TRP HZ3 H 15.476 -8.782 -3.604 1.00 . A A . 30 TRP HZ3 1 1
2 960 1 1 30 TRP N N 18.389 -5.022 0.546 1.00 . A A . 30 TRP N 1 1
2 961 1 1 30 TRP NE1 N 18.322 -4.581 -4.600 1.00 . A A . 30 TRP NE1 1 1
2 962 1 1 30 TRP O O 19.480 -7.194 1.739 1.00 . A A . 30 TRP O 1 1
2 963 1 1 31 ASP C C 18.708 -9.884 2.146 1.00 . A A . 31 ASP C 1 1
2 964 1 1 31 ASP CA C 19.388 -9.793 0.784 1.00 . A A . 31 ASP CA 1 1
2 965 1 1 31 ASP CB C 20.907 -9.785 0.957 1.00 . A A . 31 ASP CB 1 1
2 966 1 1 31 ASP CG C 21.483 -11.182 1.086 1.00 . A A . 31 ASP CG 1 1
2 967 1 1 31 ASP H H 18.592 -8.694 -0.842 1.00 . A A . 31 ASP H 1 1
2 968 1 1 31 ASP HA H 19.106 -10.655 0.197 1.00 . A A . 31 ASP HA 1 1
2 969 1 1 31 ASP HB2 H 21.359 -9.308 0.100 1.00 . A A . 31 ASP HB2 1 1
2 970 1 1 31 ASP HB3 H 21.159 -9.228 1.848 1.00 . A A . 31 ASP HB3 1 1
2 971 1 1 31 ASP N N 18.954 -8.601 0.065 1.00 . A A . 31 ASP N 1 1
2 972 1 1 31 ASP O O 19.283 -10.398 3.105 1.00 . A A . 31 ASP O 1 1
2 973 1 1 31 ASP OD1 O 21.116 -12.052 0.269 1.00 . A A . 31 ASP OD1 1 1
2 974 1 1 31 ASP OD2 O 22.298 -11.406 2.005 1.00 . A A . 31 ASP OD2 1 1
2 975 1 1 32 GLY C C 17.483 -8.720 4.602 1.00 . A A . 32 GLY C 1 1
2 976 1 1 32 GLY CA C 16.743 -9.411 3.474 1.00 . A A . 32 GLY CA 1 1
2 977 1 1 32 GLY H H 17.072 -8.981 1.427 1.00 . A A . 32 GLY H 1 1
2 978 1 1 32 GLY HA2 H 15.791 -8.924 3.330 1.00 . A A . 32 GLY HA2 1 1
2 979 1 1 32 GLY HA3 H 16.571 -10.441 3.750 1.00 . A A . 32 GLY HA3 1 1
2 980 1 1 32 GLY N N 17.481 -9.379 2.225 1.00 . A A . 32 GLY N 1 1
2 981 1 1 32 GLY O O 18.150 -7.707 4.389 1.00 . A A . 32 GLY O 1 1
2 982 1 1 33 THR C C 19.506 -9.060 7.002 1.00 . A A . 33 THR C 1 1
2 983 1 1 33 THR CA C 18.026 -8.696 6.975 1.00 . A A . 33 THR CA 1 1
2 984 1 1 33 THR CB C 17.368 -9.173 8.283 1.00 . A A . 33 THR CB 1 1
2 985 1 1 33 THR CG2 C 15.873 -8.889 8.271 1.00 . A A . 33 THR CG2 1 1
2 986 1 1 33 THR H H 16.820 -10.075 5.914 1.00 . A A . 33 THR H 1 1
2 987 1 1 33 THR HA H 17.931 -7.621 6.919 1.00 . A A . 33 THR HA 1 1
2 988 1 1 33 THR HB H 17.814 -8.638 9.109 1.00 . A A . 33 THR HB 1 1
2 989 1 1 33 THR HG1 H 17.079 -11.066 7.813 1.00 . A A . 33 THR HG1 1 1
2 990 1 1 33 THR HG21 H 15.333 -9.810 8.112 1.00 . A A . 33 THR HG21 1 1
2 991 1 1 33 THR HG22 H 15.645 -8.195 7.476 1.00 . A A . 33 THR HG22 1 1
2 992 1 1 33 THR HG23 H 15.581 -8.460 9.218 1.00 . A A . 33 THR HG23 1 1
2 993 1 1 33 THR N N 17.366 -9.268 5.808 1.00 . A A . 33 THR N 1 1
2 994 1 1 33 THR O O 19.908 -10.107 6.493 1.00 . A A . 33 THR O 1 1
2 995 1 1 33 THR OG1 O 17.591 -10.576 8.461 1.00 . A A . 33 THR OG1 1 1
2 996 1 1 34 PHE C C 22.127 -8.956 9.071 1.00 . A A . 34 PHE C 1 1
2 997 1 1 34 PHE CA C 21.751 -8.421 7.693 1.00 . A A . 34 PHE CA 1 1
2 998 1 1 34 PHE CB C 22.516 -7.127 7.409 1.00 . A A . 34 PHE CB 1 1
2 999 1 1 34 PHE CD1 C 22.964 -7.531 4.973 1.00 . A A . 34 PHE CD1 1 1
2 1000 1 1 34 PHE CD2 C 21.923 -5.482 5.609 1.00 . A A . 34 PHE CD2 1 1
2 1001 1 1 34 PHE CE1 C 22.921 -7.145 3.647 1.00 . A A . 34 PHE CE1 1 1
2 1002 1 1 34 PHE CE2 C 21.877 -5.091 4.284 1.00 . A A . 34 PHE CE2 1 1
2 1003 1 1 34 PHE CG C 22.467 -6.705 5.968 1.00 . A A . 34 PHE CG 1 1
2 1004 1 1 34 PHE CZ C 22.376 -5.924 3.302 1.00 . A A . 34 PHE CZ 1 1
2 1005 1 1 34 PHE H H 19.935 -7.373 7.986 1.00 . A A . 34 PHE H 1 1
2 1006 1 1 34 PHE HA H 22.017 -9.157 6.949 1.00 . A A . 34 PHE HA 1 1
2 1007 1 1 34 PHE HB2 H 22.093 -6.330 8.002 1.00 . A A . 34 PHE HB2 1 1
2 1008 1 1 34 PHE HB3 H 23.552 -7.262 7.681 1.00 . A A . 34 PHE HB3 1 1
2 1009 1 1 34 PHE HD1 H 23.390 -8.487 5.242 1.00 . A A . 34 PHE HD1 1 1
2 1010 1 1 34 PHE HD2 H 21.532 -4.830 6.377 1.00 . A A . 34 PHE HD2 1 1
2 1011 1 1 34 PHE HE1 H 23.312 -7.798 2.881 1.00 . A A . 34 PHE HE1 1 1
2 1012 1 1 34 PHE HE2 H 21.450 -4.135 4.018 1.00 . A A . 34 PHE HE2 1 1
2 1013 1 1 34 PHE HZ H 22.341 -5.620 2.266 1.00 . A A . 34 PHE HZ 1 1
2 1014 1 1 34 PHE N N 20.314 -8.191 7.599 1.00 . A A . 34 PHE N 1 1
2 1015 1 1 34 PHE O O 21.623 -8.485 10.091 1.00 . A A . 34 PHE O 1 1
2 1016 1 1 35 SER C C 24.816 -9.992 10.766 1.00 . A A . 35 SER C 1 1
2 1017 1 1 35 SER CA C 23.459 -10.546 10.345 1.00 . A A . 35 SER CA 1 1
2 1018 1 1 35 SER CB C 23.538 -12.068 10.203 1.00 . A A . 35 SER CB 1 1
2 1019 1 1 35 SER H H 23.383 -10.276 8.247 1.00 . A A . 35 SER H 1 1
2 1020 1 1 35 SER HA H 22.732 -10.302 11.106 1.00 . A A . 35 SER HA 1 1
2 1021 1 1 35 SER HB2 H 23.983 -12.487 11.093 1.00 . A A . 35 SER HB2 1 1
2 1022 1 1 35 SER HB3 H 22.543 -12.467 10.076 1.00 . A A . 35 SER HB3 1 1
2 1023 1 1 35 SER HG H 24.272 -13.384 8.952 1.00 . A A . 35 SER HG 1 1
2 1024 1 1 35 SER N N 23.017 -9.943 9.093 1.00 . A A . 35 SER N 1 1
2 1025 1 1 35 SER O O 25.827 -10.233 10.109 1.00 . A A . 35 SER O 1 1
2 1026 1 1 35 SER OG O 24.324 -12.435 9.083 1.00 . A A . 35 SER OG 1 1
3 1027 1 1 1 GLU C C 3.589 -0.104 -1.640 1.00 . A A . 1 GLU C 1 1
3 1028 1 1 1 GLU CA C 2.185 0.389 -1.980 1.00 . A A . 1 GLU CA 1 1
3 1029 1 1 1 GLU CB C 2.270 1.687 -2.785 1.00 . A A . 1 GLU CB 1 1
3 1030 1 1 1 GLU CD C 3.116 2.823 -4.877 1.00 . A A . 1 GLU CD 1 1
3 1031 1 1 1 GLU CG C 3.197 1.599 -3.986 1.00 . A A . 1 GLU CG 1 1
3 1032 1 1 1 GLU H1 H 1.635 1.328 -0.164 1.00 . A A . 1 GLU H1 1 1
3 1033 1 1 1 GLU HA H 1.688 -0.362 -2.575 1.00 . A A . 1 GLU HA 1 1
3 1034 1 1 1 GLU HB2 H 1.281 1.943 -3.137 1.00 . A A . 1 GLU HB2 1 1
3 1035 1 1 1 GLU HB3 H 2.627 2.475 -2.139 1.00 . A A . 1 GLU HB3 1 1
3 1036 1 1 1 GLU HG2 H 4.212 1.496 -3.634 1.00 . A A . 1 GLU HG2 1 1
3 1037 1 1 1 GLU HG3 H 2.929 0.730 -4.569 1.00 . A A . 1 GLU HG3 1 1
3 1038 1 1 1 GLU N N 1.399 0.594 -0.769 1.00 . A A . 1 GLU N 1 1
3 1039 1 1 1 GLU O O 4.189 0.325 -0.654 1.00 . A A . 1 GLU O 1 1
3 1040 1 1 1 GLU OE1 O 1.987 3.229 -5.226 1.00 . A A . 1 GLU OE1 1 1
3 1041 1 1 1 GLU OE2 O 4.180 3.376 -5.225 1.00 . A A . 1 GLU OE2 1 1
3 1042 1 1 2 CYS C C 6.503 -0.684 -2.905 1.00 . A A . 2 CYS C 1 1
3 1043 1 1 2 CYS CA C 5.440 -1.562 -2.253 1.00 . A A . 2 CYS CA 1 1
3 1044 1 1 2 CYS CB C 5.520 -2.982 -2.815 1.00 . A A . 2 CYS CB 1 1
3 1045 1 1 2 CYS H H 3.581 -1.312 -3.234 1.00 . A A . 2 CYS H 1 1
3 1046 1 1 2 CYS HA H 5.621 -1.594 -1.189 1.00 . A A . 2 CYS HA 1 1
3 1047 1 1 2 CYS HB2 H 5.490 -2.936 -3.894 1.00 . A A . 2 CYS HB2 1 1
3 1048 1 1 2 CYS HB3 H 6.451 -3.432 -2.505 1.00 . A A . 2 CYS HB3 1 1
3 1049 1 1 2 CYS N N 4.107 -1.009 -2.464 1.00 . A A . 2 CYS N 1 1
3 1050 1 1 2 CYS O O 6.232 0.017 -3.881 1.00 . A A . 2 CYS O 1 1
3 1051 1 1 2 CYS SG S 4.167 -4.075 -2.272 1.00 . A A . 2 CYS SG 1 1
3 1052 1 1 3 ARG C C 10.103 -0.758 -2.937 1.00 . A A . 3 ARG C 1 1
3 1053 1 1 3 ARG CA C 8.819 0.065 -2.888 1.00 . A A . 3 ARG CA 1 1
3 1054 1 1 3 ARG CB C 9.033 1.314 -2.033 1.00 . A A . 3 ARG CB 1 1
3 1055 1 1 3 ARG CD C 7.857 3.502 -1.646 1.00 . A A . 3 ARG CD 1 1
3 1056 1 1 3 ARG CG C 7.740 1.986 -1.601 1.00 . A A . 3 ARG CG 1 1
3 1057 1 1 3 ARG CZ C 5.557 4.195 -1.127 1.00 . A A . 3 ARG CZ 1 1
3 1058 1 1 3 ARG H H 7.869 -1.305 -1.584 1.00 . A A . 3 ARG H 1 1
3 1059 1 1 3 ARG HA H 8.561 0.366 -3.892 1.00 . A A . 3 ARG HA 1 1
3 1060 1 1 3 ARG HB2 H 9.583 1.039 -1.145 1.00 . A A . 3 ARG HB2 1 1
3 1061 1 1 3 ARG HB3 H 9.613 2.028 -2.599 1.00 . A A . 3 ARG HB3 1 1
3 1062 1 1 3 ARG HD2 H 8.837 3.784 -1.292 1.00 . A A . 3 ARG HD2 1 1
3 1063 1 1 3 ARG HD3 H 7.737 3.828 -2.668 1.00 . A A . 3 ARG HD3 1 1
3 1064 1 1 3 ARG HE H 7.148 4.582 0.011 1.00 . A A . 3 ARG HE 1 1
3 1065 1 1 3 ARG HG2 H 6.946 1.678 -2.266 1.00 . A A . 3 ARG HG2 1 1
3 1066 1 1 3 ARG HG3 H 7.506 1.682 -0.592 1.00 . A A . 3 ARG HG3 1 1
3 1067 1 1 3 ARG HH11 H 5.765 3.161 -2.850 1.00 . A A . 3 ARG HH11 1 1
3 1068 1 1 3 ARG HH12 H 4.148 3.656 -2.472 1.00 . A A . 3 ARG HH12 1 1
3 1069 1 1 3 ARG HH21 H 5.024 5.239 0.520 1.00 . A A . 3 ARG HH21 1 1
3 1070 1 1 3 ARG HH22 H 3.728 4.838 -0.556 1.00 . A A . 3 ARG HH22 1 1
3 1071 1 1 3 ARG N N 7.715 -0.727 -2.360 1.00 . A A . 3 ARG N 1 1
3 1072 1 1 3 ARG NE N 6.848 4.154 -0.817 1.00 . A A . 3 ARG NE 1 1
3 1073 1 1 3 ARG NH1 N 5.121 3.625 -2.242 1.00 . A A . 3 ARG NH1 1 1
3 1074 1 1 3 ARG NH2 N 4.699 4.808 -0.321 1.00 . A A . 3 ARG NH2 1 1
3 1075 1 1 3 ARG O O 10.147 -1.889 -2.451 1.00 . A A . 3 ARG O 1 1
3 1076 1 1 4 TYR C C 13.357 -0.475 -2.493 1.00 . A A . 4 TYR C 1 1
3 1077 1 1 4 TYR CA C 12.430 -0.864 -3.641 1.00 . A A . 4 TYR CA 1 1
3 1078 1 1 4 TYR CB C 13.090 -0.529 -4.980 1.00 . A A . 4 TYR CB 1 1
3 1079 1 1 4 TYR CD1 C 13.505 1.961 -4.977 1.00 . A A . 4 TYR CD1 1 1
3 1080 1 1 4 TYR CD2 C 11.809 1.105 -6.416 1.00 . A A . 4 TYR CD2 1 1
3 1081 1 1 4 TYR CE1 C 13.240 3.243 -5.419 1.00 . A A . 4 TYR CE1 1 1
3 1082 1 1 4 TYR CE2 C 11.537 2.384 -6.864 1.00 . A A . 4 TYR CE2 1 1
3 1083 1 1 4 TYR CG C 12.796 0.871 -5.467 1.00 . A A . 4 TYR CG 1 1
3 1084 1 1 4 TYR CZ C 12.255 3.449 -6.362 1.00 . A A . 4 TYR CZ 1 1
3 1085 1 1 4 TYR H H 11.049 0.720 -3.894 1.00 . A A . 4 TYR H 1 1
3 1086 1 1 4 TYR HA H 12.247 -1.927 -3.597 1.00 . A A . 4 TYR HA 1 1
3 1087 1 1 4 TYR HB2 H 14.160 -0.627 -4.880 1.00 . A A . 4 TYR HB2 1 1
3 1088 1 1 4 TYR HB3 H 12.738 -1.223 -5.730 1.00 . A A . 4 TYR HB3 1 1
3 1089 1 1 4 TYR HD1 H 14.276 1.797 -4.238 1.00 . A A . 4 TYR HD1 1 1
3 1090 1 1 4 TYR HD2 H 11.248 0.269 -6.806 1.00 . A A . 4 TYR HD2 1 1
3 1091 1 1 4 TYR HE1 H 13.802 4.078 -5.026 1.00 . A A . 4 TYR HE1 1 1
3 1092 1 1 4 TYR HE2 H 10.766 2.545 -7.603 1.00 . A A . 4 TYR HE2 1 1
3 1093 1 1 4 TYR HH H 11.206 5.060 -6.359 1.00 . A A . 4 TYR HH 1 1
3 1094 1 1 4 TYR N N 11.146 -0.183 -3.526 1.00 . A A . 4 TYR N 1 1
3 1095 1 1 4 TYR O O 12.959 0.240 -1.573 1.00 . A A . 4 TYR O 1 1
3 1096 1 1 4 TYR OH O 11.987 4.724 -6.805 1.00 . A A . 4 TYR OH 1 1
3 1097 1 1 5 LEU C C 15.656 0.844 -1.254 1.00 . A A . 5 LEU C 1 1
3 1098 1 1 5 LEU CA C 15.581 -0.656 -1.521 1.00 . A A . 5 LEU CA 1 1
3 1099 1 1 5 LEU CB C 16.957 -1.180 -1.936 1.00 . A A . 5 LEU CB 1 1
3 1100 1 1 5 LEU CD1 C 19.142 -2.229 -1.296 1.00 . A A . 5 LEU CD1 1 1
3 1101 1 1 5 LEU CD2 C 18.419 -0.093 -0.214 1.00 . A A . 5 LEU CD2 1 1
3 1102 1 1 5 LEU CG C 17.955 -1.418 -0.802 1.00 . A A . 5 LEU CG 1 1
3 1103 1 1 5 LEU H H 14.854 -1.517 -3.312 1.00 . A A . 5 LEU H 1 1
3 1104 1 1 5 LEU HA H 15.272 -1.155 -0.615 1.00 . A A . 5 LEU HA 1 1
3 1105 1 1 5 LEU HB2 H 16.812 -2.118 -2.450 1.00 . A A . 5 LEU HB2 1 1
3 1106 1 1 5 LEU HB3 H 17.393 -0.462 -2.616 1.00 . A A . 5 LEU HB3 1 1
3 1107 1 1 5 LEU HD11 H 20.023 -1.955 -0.736 1.00 . A A . 5 LEU HD11 1 1
3 1108 1 1 5 LEU HD12 H 19.304 -2.027 -2.344 1.00 . A A . 5 LEU HD12 1 1
3 1109 1 1 5 LEU HD13 H 18.941 -3.282 -1.160 1.00 . A A . 5 LEU HD13 1 1
3 1110 1 1 5 LEU HD21 H 18.596 0.612 -1.013 1.00 . A A . 5 LEU HD21 1 1
3 1111 1 1 5 LEU HD22 H 19.334 -0.246 0.340 1.00 . A A . 5 LEU HD22 1 1
3 1112 1 1 5 LEU HD23 H 17.658 0.294 0.447 1.00 . A A . 5 LEU HD23 1 1
3 1113 1 1 5 LEU HG H 17.470 -1.981 -0.016 1.00 . A A . 5 LEU HG 1 1
3 1114 1 1 5 LEU N N 14.595 -0.952 -2.555 1.00 . A A . 5 LEU N 1 1
3 1115 1 1 5 LEU O O 15.616 1.284 -0.105 1.00 . A A . 5 LEU O 1 1
3 1116 1 1 6 PHE C C 14.463 3.677 -1.942 1.00 . A A . 6 PHE C 1 1
3 1117 1 1 6 PHE CA C 15.841 3.077 -2.206 1.00 . A A . 6 PHE CA 1 1
3 1118 1 1 6 PHE CB C 16.438 3.682 -3.478 1.00 . A A . 6 PHE CB 1 1
3 1119 1 1 6 PHE CD1 C 18.875 3.913 -2.927 1.00 . A A . 6 PHE CD1 1 1
3 1120 1 1 6 PHE CD2 C 18.243 2.399 -4.657 1.00 . A A . 6 PHE CD2 1 1
3 1121 1 1 6 PHE CE1 C 20.203 3.586 -3.122 1.00 . A A . 6 PHE CE1 1 1
3 1122 1 1 6 PHE CE2 C 19.570 2.067 -4.857 1.00 . A A . 6 PHE CE2 1 1
3 1123 1 1 6 PHE CG C 17.881 3.324 -3.692 1.00 . A A . 6 PHE CG 1 1
3 1124 1 1 6 PHE CZ C 20.551 2.661 -4.088 1.00 . A A . 6 PHE CZ 1 1
3 1125 1 1 6 PHE H H 15.789 1.216 -3.214 1.00 . A A . 6 PHE H 1 1
3 1126 1 1 6 PHE HA H 16.485 3.306 -1.371 1.00 . A A . 6 PHE HA 1 1
3 1127 1 1 6 PHE HB2 H 15.879 3.330 -4.332 1.00 . A A . 6 PHE HB2 1 1
3 1128 1 1 6 PHE HB3 H 16.366 4.758 -3.424 1.00 . A A . 6 PHE HB3 1 1
3 1129 1 1 6 PHE HD1 H 18.605 4.636 -2.171 1.00 . A A . 6 PHE HD1 1 1
3 1130 1 1 6 PHE HD2 H 17.475 1.933 -5.259 1.00 . A A . 6 PHE HD2 1 1
3 1131 1 1 6 PHE HE1 H 20.969 4.051 -2.520 1.00 . A A . 6 PHE HE1 1 1
3 1132 1 1 6 PHE HE2 H 19.838 1.344 -5.612 1.00 . A A . 6 PHE HE2 1 1
3 1133 1 1 6 PHE HZ H 21.589 2.404 -4.242 1.00 . A A . 6 PHE HZ 1 1
3 1134 1 1 6 PHE N N 15.762 1.626 -2.324 1.00 . A A . 6 PHE N 1 1
3 1135 1 1 6 PHE O O 14.338 4.861 -1.631 1.00 . A A . 6 PHE O 1 1
3 1136 1 1 7 GLY C C 11.918 4.020 -0.510 1.00 . A A . 7 GLY C 1 1
3 1137 1 1 7 GLY CA C 12.074 3.315 -1.843 1.00 . A A . 7 GLY CA 1 1
3 1138 1 1 7 GLY H H 13.589 1.915 -2.320 1.00 . A A . 7 GLY H 1 1
3 1139 1 1 7 GLY HA2 H 11.802 3.999 -2.633 1.00 . A A . 7 GLY HA2 1 1
3 1140 1 1 7 GLY HA3 H 11.405 2.467 -1.868 1.00 . A A . 7 GLY HA3 1 1
3 1141 1 1 7 GLY N N 13.429 2.850 -2.069 1.00 . A A . 7 GLY N 1 1
3 1142 1 1 7 GLY O O 11.718 5.233 -0.461 1.00 . A A . 7 GLY O 1 1
3 1143 1 1 8 GLY C C 10.547 3.491 2.549 1.00 . A A . 8 GLY C 1 1
3 1144 1 1 8 GLY CA C 11.874 3.834 1.901 1.00 . A A . 8 GLY CA 1 1
3 1145 1 1 8 GLY H H 12.171 2.296 0.476 1.00 . A A . 8 GLY H 1 1
3 1146 1 1 8 GLY HA2 H 12.673 3.466 2.525 1.00 . A A . 8 GLY HA2 1 1
3 1147 1 1 8 GLY HA3 H 11.956 4.908 1.824 1.00 . A A . 8 GLY HA3 1 1
3 1148 1 1 8 GLY N N 12.010 3.258 0.576 1.00 . A A . 8 GLY N 1 1
3 1149 1 1 8 GLY O O 9.485 3.802 2.008 1.00 . A A . 8 GLY O 1 1
3 1150 1 1 9 CYS C C 9.635 2.492 5.939 1.00 . A A . 9 CYS C 1 1
3 1151 1 1 9 CYS CA C 9.400 2.459 4.431 1.00 . A A . 9 CYS CA 1 1
3 1152 1 1 9 CYS CB C 8.953 1.060 4.004 1.00 . A A . 9 CYS CB 1 1
3 1153 1 1 9 CYS H H 11.483 2.627 4.090 1.00 . A A . 9 CYS H 1 1
3 1154 1 1 9 CYS HA H 8.624 3.167 4.185 1.00 . A A . 9 CYS HA 1 1
3 1155 1 1 9 CYS HB2 H 8.240 0.683 4.723 1.00 . A A . 9 CYS HB2 1 1
3 1156 1 1 9 CYS HB3 H 8.480 1.122 3.035 1.00 . A A . 9 CYS HB3 1 1
3 1157 1 1 9 CYS N N 10.606 2.847 3.709 1.00 . A A . 9 CYS N 1 1
3 1158 1 1 9 CYS O O 10.729 2.817 6.400 1.00 . A A . 9 CYS O 1 1
3 1159 1 1 9 CYS SG S 10.309 -0.150 3.884 1.00 . A A . 9 CYS SG 1 1
3 1160 1 1 10 SER C C 8.655 0.720 8.696 1.00 . A A . 10 SER C 1 1
3 1161 1 1 10 SER CA C 8.691 2.146 8.156 1.00 . A A . 10 SER CA 1 1
3 1162 1 1 10 SER CB C 7.550 2.963 8.763 1.00 . A A . 10 SER CB 1 1
3 1163 1 1 10 SER H H 7.754 1.903 6.273 1.00 . A A . 10 SER H 1 1
3 1164 1 1 10 SER HA H 9.633 2.599 8.431 1.00 . A A . 10 SER HA 1 1
3 1165 1 1 10 SER HB2 H 6.662 2.839 8.162 1.00 . A A . 10 SER HB2 1 1
3 1166 1 1 10 SER HB3 H 7.356 2.615 9.768 1.00 . A A . 10 SER HB3 1 1
3 1167 1 1 10 SER HG H 7.196 4.849 8.368 1.00 . A A . 10 SER HG 1 1
3 1168 1 1 10 SER N N 8.600 2.152 6.701 1.00 . A A . 10 SER N 1 1
3 1169 1 1 10 SER O O 9.148 0.446 9.790 1.00 . A A . 10 SER O 1 1
3 1170 1 1 10 SER OG O 7.878 4.341 8.813 1.00 . A A . 10 SER OG 1 1
3 1171 1 1 11 SER C C 8.386 -2.508 7.186 1.00 . A A . 11 SER C 1 1
3 1172 1 1 11 SER CA C 7.961 -1.583 8.322 1.00 . A A . 11 SER CA 1 1
3 1173 1 1 11 SER CB C 6.528 -1.906 8.750 1.00 . A A . 11 SER CB 1 1
3 1174 1 1 11 SER H H 7.692 0.095 7.060 1.00 . A A . 11 SER H 1 1
3 1175 1 1 11 SER HA H 8.622 -1.737 9.162 1.00 . A A . 11 SER HA 1 1
3 1176 1 1 11 SER HB2 H 6.281 -1.336 9.632 1.00 . A A . 11 SER HB2 1 1
3 1177 1 1 11 SER HB3 H 5.850 -1.646 7.950 1.00 . A A . 11 SER HB3 1 1
3 1178 1 1 11 SER HG H 6.228 -3.399 9.982 1.00 . A A . 11 SER HG 1 1
3 1179 1 1 11 SER N N 8.066 -0.185 7.921 1.00 . A A . 11 SER N 1 1
3 1180 1 1 11 SER O O 8.476 -2.091 6.030 1.00 . A A . 11 SER O 1 1
3 1181 1 1 11 SER OG O 6.382 -3.285 9.042 1.00 . A A . 11 SER OG 1 1
3 1182 1 1 12 THR C C 7.908 -5.129 5.611 1.00 . A A . 12 THR C 1 1
3 1183 1 1 12 THR CA C 9.064 -4.752 6.532 1.00 . A A . 12 THR CA 1 1
3 1184 1 1 12 THR CB C 9.607 -6.028 7.203 1.00 . A A . 12 THR CB 1 1
3 1185 1 1 12 THR CG2 C 10.831 -5.714 8.050 1.00 . A A . 12 THR CG2 1 1
3 1186 1 1 12 THR H H 8.557 -4.039 8.459 1.00 . A A . 12 THR H 1 1
3 1187 1 1 12 THR HA H 9.856 -4.316 5.940 1.00 . A A . 12 THR HA 1 1
3 1188 1 1 12 THR HB H 9.892 -6.729 6.431 1.00 . A A . 12 THR HB 1 1
3 1189 1 1 12 THR HG1 H 8.409 -7.510 7.709 1.00 . A A . 12 THR HG1 1 1
3 1190 1 1 12 THR HG21 H 11.665 -5.481 7.405 1.00 . A A . 12 THR HG21 1 1
3 1191 1 1 12 THR HG22 H 11.075 -6.571 8.660 1.00 . A A . 12 THR HG22 1 1
3 1192 1 1 12 THR HG23 H 10.621 -4.868 8.686 1.00 . A A . 12 THR HG23 1 1
3 1193 1 1 12 THR N N 8.647 -3.767 7.522 1.00 . A A . 12 THR N 1 1
3 1194 1 1 12 THR O O 8.121 -5.561 4.478 1.00 . A A . 12 THR O 1 1
3 1195 1 1 12 THR OG1 O 8.593 -6.621 8.021 1.00 . A A . 12 THR OG1 1 1
3 1196 1 1 13 SER C C 5.478 -4.512 4.012 1.00 . A A . 13 SER C 1 1
3 1197 1 1 13 SER CA C 5.496 -5.286 5.326 1.00 . A A . 13 SER CA 1 1
3 1198 1 1 13 SER CB C 4.233 -4.976 6.132 1.00 . A A . 13 SER CB 1 1
3 1199 1 1 13 SER H H 6.581 -4.612 7.015 1.00 . A A . 13 SER H 1 1
3 1200 1 1 13 SER HA H 5.522 -6.344 5.107 1.00 . A A . 13 SER HA 1 1
3 1201 1 1 13 SER HB2 H 3.390 -5.476 5.681 1.00 . A A . 13 SER HB2 1 1
3 1202 1 1 13 SER HB3 H 4.361 -5.328 7.145 1.00 . A A . 13 SER HB3 1 1
3 1203 1 1 13 SER HG H 3.184 -3.392 5.654 1.00 . A A . 13 SER HG 1 1
3 1204 1 1 13 SER N N 6.686 -4.961 6.104 1.00 . A A . 13 SER N 1 1
3 1205 1 1 13 SER O O 4.848 -4.930 3.041 1.00 . A A . 13 SER O 1 1
3 1206 1 1 13 SER OG O 3.976 -3.583 6.161 1.00 . A A . 13 SER OG 1 1
3 1207 1 1 14 ASP C C 7.101 -3.203 1.721 1.00 . A A . 14 ASP C 1 1
3 1208 1 1 14 ASP CA C 6.240 -2.546 2.796 1.00 . A A . 14 ASP CA 1 1
3 1209 1 1 14 ASP CB C 6.799 -1.165 3.142 1.00 . A A . 14 ASP CB 1 1
3 1210 1 1 14 ASP CG C 5.870 -0.374 4.042 1.00 . A A . 14 ASP CG 1 1
3 1211 1 1 14 ASP H H 6.656 -3.100 4.796 1.00 . A A . 14 ASP H 1 1
3 1212 1 1 14 ASP HA H 5.236 -2.433 2.415 1.00 . A A . 14 ASP HA 1 1
3 1213 1 1 14 ASP HB2 H 7.746 -1.284 3.649 1.00 . A A . 14 ASP HB2 1 1
3 1214 1 1 14 ASP HB3 H 6.951 -0.607 2.230 1.00 . A A . 14 ASP HB3 1 1
3 1215 1 1 14 ASP N N 6.174 -3.380 3.990 1.00 . A A . 14 ASP N 1 1
3 1216 1 1 14 ASP O O 6.787 -3.137 0.532 1.00 . A A . 14 ASP O 1 1
3 1217 1 1 14 ASP OD1 O 4.858 0.153 3.534 1.00 . A A . 14 ASP OD1 1 1
3 1218 1 1 14 ASP OD2 O 6.155 -0.282 5.254 1.00 . A A . 14 ASP OD2 1 1
3 1219 1 1 15 CYS C C 8.420 -5.698 0.561 1.00 . A A . 15 CYS C 1 1
3 1220 1 1 15 CYS CA C 9.098 -4.502 1.223 1.00 . A A . 15 CYS CA 1 1
3 1221 1 1 15 CYS CB C 10.360 -4.960 1.956 1.00 . A A . 15 CYS CB 1 1
3 1222 1 1 15 CYS H H 8.387 -3.853 3.108 1.00 . A A . 15 CYS H 1 1
3 1223 1 1 15 CYS HA H 9.374 -3.792 0.458 1.00 . A A . 15 CYS HA 1 1
3 1224 1 1 15 CYS HB2 H 10.076 -5.585 2.790 1.00 . A A . 15 CYS HB2 1 1
3 1225 1 1 15 CYS HB3 H 10.975 -5.532 1.277 1.00 . A A . 15 CYS HB3 1 1
3 1226 1 1 15 CYS N N 8.190 -3.835 2.147 1.00 . A A . 15 CYS N 1 1
3 1227 1 1 15 CYS O O 8.132 -6.702 1.213 1.00 . A A . 15 CYS O 1 1
3 1228 1 1 15 CYS SG S 11.377 -3.596 2.610 1.00 . A A . 15 CYS SG 1 1
3 1229 1 1 16 CYS C C 8.478 -7.248 -2.519 1.00 . A A . 16 CYS C 1 1
3 1230 1 1 16 CYS CA C 7.521 -6.653 -1.490 1.00 . A A . 16 CYS CA 1 1
3 1231 1 1 16 CYS CB C 6.265 -6.129 -2.188 1.00 . A A . 16 CYS CB 1 1
3 1232 1 1 16 CYS H H 8.419 -4.757 -1.204 1.00 . A A . 16 CYS H 1 1
3 1233 1 1 16 CYS HA H 7.238 -7.425 -0.791 1.00 . A A . 16 CYS HA 1 1
3 1234 1 1 16 CYS HB2 H 6.552 -5.381 -2.913 1.00 . A A . 16 CYS HB2 1 1
3 1235 1 1 16 CYS HB3 H 5.777 -6.947 -2.696 1.00 . A A . 16 CYS HB3 1 1
3 1236 1 1 16 CYS N N 8.166 -5.583 -0.738 1.00 . A A . 16 CYS N 1 1
3 1237 1 1 16 CYS O O 8.219 -8.311 -3.083 1.00 . A A . 16 CYS O 1 1
3 1238 1 1 16 CYS SG S 5.050 -5.370 -1.062 1.00 . A A . 16 CYS SG 1 1
3 1239 1 1 17 LYS C C 11.675 -7.820 -3.025 1.00 . A A . 17 LYS C 1 1
3 1240 1 1 17 LYS CA C 10.583 -7.012 -3.719 1.00 . A A . 17 LYS CA 1 1
3 1241 1 1 17 LYS CB C 11.204 -5.819 -4.450 1.00 . A A . 17 LYS CB 1 1
3 1242 1 1 17 LYS CD C 9.167 -4.478 -5.053 1.00 . A A . 17 LYS CD 1 1
3 1243 1 1 17 LYS CE C 8.503 -3.672 -6.158 1.00 . A A . 17 LYS CE 1 1
3 1244 1 1 17 LYS CG C 10.342 -5.284 -5.580 1.00 . A A . 17 LYS CG 1 1
3 1245 1 1 17 LYS H H 9.736 -5.713 -2.278 1.00 . A A . 17 LYS H 1 1
3 1246 1 1 17 LYS HA H 10.086 -7.645 -4.438 1.00 . A A . 17 LYS HA 1 1
3 1247 1 1 17 LYS HB2 H 11.366 -5.022 -3.740 1.00 . A A . 17 LYS HB2 1 1
3 1248 1 1 17 LYS HB3 H 12.156 -6.121 -4.862 1.00 . A A . 17 LYS HB3 1 1
3 1249 1 1 17 LYS HD2 H 8.440 -5.153 -4.628 1.00 . A A . 17 LYS HD2 1 1
3 1250 1 1 17 LYS HD3 H 9.521 -3.800 -4.288 1.00 . A A . 17 LYS HD3 1 1
3 1251 1 1 17 LYS HE2 H 7.724 -3.064 -5.724 1.00 . A A . 17 LYS HE2 1 1
3 1252 1 1 17 LYS HE3 H 9.245 -3.034 -6.616 1.00 . A A . 17 LYS HE3 1 1
3 1253 1 1 17 LYS HG2 H 10.946 -4.649 -6.211 1.00 . A A . 17 LYS HG2 1 1
3 1254 1 1 17 LYS HG3 H 9.966 -6.116 -6.159 1.00 . A A . 17 LYS HG3 1 1
3 1255 1 1 17 LYS HZ1 H 8.652 -4.912 -7.832 1.00 . A A . 17 LYS HZ1 1 1
3 1256 1 1 17 LYS HZ2 H 7.221 -4.014 -7.771 1.00 . A A . 17 LYS HZ2 1 1
3 1257 1 1 17 LYS HZ3 H 7.421 -5.354 -6.759 1.00 . A A . 17 LYS HZ3 1 1
3 1258 1 1 17 LYS N N 9.586 -6.554 -2.759 1.00 . A A . 17 LYS N 1 1
3 1259 1 1 17 LYS NZ N 7.907 -4.550 -7.203 1.00 . A A . 17 LYS NZ 1 1
3 1260 1 1 17 LYS O O 12.854 -7.707 -3.361 1.00 . A A . 17 LYS O 1 1
3 1261 1 1 18 HIS C C 13.258 -8.604 -0.604 1.00 . A A . 18 HIS C 1 1
3 1262 1 1 18 HIS CA C 12.219 -9.466 -1.315 1.00 . A A . 18 HIS CA 1 1
3 1263 1 1 18 HIS CB C 12.914 -10.449 -2.257 1.00 . A A . 18 HIS CB 1 1
3 1264 1 1 18 HIS CD2 C 11.133 -11.876 -3.490 1.00 . A A . 18 HIS CD2 1 1
3 1265 1 1 18 HIS CE1 C 11.379 -13.740 -2.362 1.00 . A A . 18 HIS CE1 1 1
3 1266 1 1 18 HIS CG C 12.096 -11.666 -2.563 1.00 . A A . 18 HIS CG 1 1
3 1267 1 1 18 HIS H H 10.321 -8.683 -1.833 1.00 . A A . 18 HIS H 1 1
3 1268 1 1 18 HIS HA H 11.664 -10.022 -0.575 1.00 . A A . 18 HIS HA 1 1
3 1269 1 1 18 HIS HB2 H 13.129 -9.952 -3.192 1.00 . A A . 18 HIS HB2 1 1
3 1270 1 1 18 HIS HB3 H 13.841 -10.776 -1.807 1.00 . A A . 18 HIS HB3 1 1
3 1271 1 1 18 HIS HD1 H 12.848 -13.020 -1.134 1.00 . A A . 18 HIS HD1 1 1
3 1272 1 1 18 HIS HD2 H 10.769 -11.157 -4.211 1.00 . A A . 18 HIS HD2 1 1
3 1273 1 1 18 HIS HE1 H 11.258 -14.756 -2.019 1.00 . A A . 18 HIS HE1 1 1
3 1274 1 1 18 HIS N N 11.274 -8.637 -2.055 1.00 . A A . 18 HIS N 1 1
3 1275 1 1 18 HIS ND1 N 12.226 -12.853 -1.872 1.00 . A A . 18 HIS ND1 1 1
3 1276 1 1 18 HIS NE2 N 10.703 -13.172 -3.345 1.00 . A A . 18 HIS NE2 1 1
3 1277 1 1 18 HIS O O 14.455 -8.888 -0.654 1.00 . A A . 18 HIS O 1 1
3 1278 1 1 19 LEU C C 13.328 -6.602 2.260 1.00 . A A . 19 LEU C 1 1
3 1279 1 1 19 LEU CA C 13.681 -6.644 0.777 1.00 . A A . 19 LEU CA 1 1
3 1280 1 1 19 LEU CB C 13.601 -5.238 0.181 1.00 . A A . 19 LEU CB 1 1
3 1281 1 1 19 LEU CD1 C 13.066 -4.118 -1.996 1.00 . A A . 19 LEU CD1 1 1
3 1282 1 1 19 LEU CD2 C 15.435 -4.694 -1.439 1.00 . A A . 19 LEU CD2 1 1
3 1283 1 1 19 LEU CG C 13.979 -5.111 -1.295 1.00 . A A . 19 LEU CG 1 1
3 1284 1 1 19 LEU H H 11.828 -7.374 0.059 1.00 . A A . 19 LEU H 1 1
3 1285 1 1 19 LEU HA H 14.689 -7.015 0.670 1.00 . A A . 19 LEU HA 1 1
3 1286 1 1 19 LEU HB2 H 12.586 -4.888 0.294 1.00 . A A . 19 LEU HB2 1 1
3 1287 1 1 19 LEU HB3 H 14.264 -4.601 0.749 1.00 . A A . 19 LEU HB3 1 1
3 1288 1 1 19 LEU HD11 H 13.367 -3.112 -1.744 1.00 . A A . 19 LEU HD11 1 1
3 1289 1 1 19 LEU HD12 H 12.046 -4.278 -1.678 1.00 . A A . 19 LEU HD12 1 1
3 1290 1 1 19 LEU HD13 H 13.135 -4.258 -3.065 1.00 . A A . 19 LEU HD13 1 1
3 1291 1 1 19 LEU HD21 H 15.764 -4.883 -2.450 1.00 . A A . 19 LEU HD21 1 1
3 1292 1 1 19 LEU HD22 H 16.042 -5.264 -0.751 1.00 . A A . 19 LEU HD22 1 1
3 1293 1 1 19 LEU HD23 H 15.531 -3.642 -1.219 1.00 . A A . 19 LEU HD23 1 1
3 1294 1 1 19 LEU HG H 13.856 -6.073 -1.775 1.00 . A A . 19 LEU HG 1 1
3 1295 1 1 19 LEU N N 12.792 -7.549 0.056 1.00 . A A . 19 LEU N 1 1
3 1296 1 1 19 LEU O O 12.251 -7.040 2.665 1.00 . A A . 19 LEU O 1 1
3 1297 1 1 20 SER C C 14.073 -4.516 4.962 1.00 . A A . 20 SER C 1 1
3 1298 1 1 20 SER CA C 14.028 -5.970 4.505 1.00 . A A . 20 SER CA 1 1
3 1299 1 1 20 SER CB C 15.082 -6.786 5.255 1.00 . A A . 20 SER CB 1 1
3 1300 1 1 20 SER H H 15.081 -5.737 2.683 1.00 . A A . 20 SER H 1 1
3 1301 1 1 20 SER HA H 13.050 -6.374 4.723 1.00 . A A . 20 SER HA 1 1
3 1302 1 1 20 SER HB2 H 16.038 -6.669 4.768 1.00 . A A . 20 SER HB2 1 1
3 1303 1 1 20 SER HB3 H 15.151 -6.430 6.273 1.00 . A A . 20 SER HB3 1 1
3 1304 1 1 20 SER HG H 13.987 -8.298 5.849 1.00 . A A . 20 SER HG 1 1
3 1305 1 1 20 SER N N 14.241 -6.069 3.066 1.00 . A A . 20 SER N 1 1
3 1306 1 1 20 SER O O 15.113 -3.860 4.886 1.00 . A A . 20 SER O 1 1
3 1307 1 1 20 SER OG O 14.744 -8.162 5.275 1.00 . A A . 20 SER OG 1 1
3 1308 1 1 21 CYS C C 13.479 -2.491 7.287 1.00 . A A . 21 CYS C 1 1
3 1309 1 1 21 CYS CA C 12.844 -2.639 5.907 1.00 . A A . 21 CYS CA 1 1
3 1310 1 1 21 CYS CB C 11.381 -2.192 5.956 1.00 . A A . 21 CYS CB 1 1
3 1311 1 1 21 CYS H H 12.141 -4.588 5.473 1.00 . A A . 21 CYS H 1 1
3 1312 1 1 21 CYS HA H 13.379 -2.013 5.209 1.00 . A A . 21 CYS HA 1 1
3 1313 1 1 21 CYS HB2 H 10.823 -2.732 5.205 1.00 . A A . 21 CYS HB2 1 1
3 1314 1 1 21 CYS HB3 H 10.976 -2.420 6.931 1.00 . A A . 21 CYS HB3 1 1
3 1315 1 1 21 CYS N N 12.937 -4.016 5.437 1.00 . A A . 21 CYS N 1 1
3 1316 1 1 21 CYS O O 12.920 -2.935 8.290 1.00 . A A . 21 CYS O 1 1
3 1317 1 1 21 CYS SG S 11.137 -0.413 5.655 1.00 . A A . 21 CYS SG 1 1
3 1318 1 1 22 ARG C C 14.761 -0.493 9.365 1.00 . A A . 22 ARG C 1 1
3 1319 1 1 22 ARG CA C 15.362 -1.658 8.584 1.00 . A A . 22 ARG CA 1 1
3 1320 1 1 22 ARG CB C 16.845 -1.395 8.317 1.00 . A A . 22 ARG CB 1 1
3 1321 1 1 22 ARG CD C 19.092 -2.520 8.287 1.00 . A A . 22 ARG CD 1 1
3 1322 1 1 22 ARG CG C 17.622 -2.639 7.918 1.00 . A A . 22 ARG CG 1 1
3 1323 1 1 22 ARG CZ C 20.538 -2.985 10.221 1.00 . A A . 22 ARG CZ 1 1
3 1324 1 1 22 ARG H H 15.046 -1.533 6.495 1.00 . A A . 22 ARG H 1 1
3 1325 1 1 22 ARG HA H 15.266 -2.558 9.172 1.00 . A A . 22 ARG HA 1 1
3 1326 1 1 22 ARG HB2 H 16.933 -0.672 7.519 1.00 . A A . 22 ARG HB2 1 1
3 1327 1 1 22 ARG HB3 H 17.293 -0.989 9.211 1.00 . A A . 22 ARG HB3 1 1
3 1328 1 1 22 ARG HD2 H 19.659 -3.213 7.683 1.00 . A A . 22 ARG HD2 1 1
3 1329 1 1 22 ARG HD3 H 19.420 -1.512 8.083 1.00 . A A . 22 ARG HD3 1 1
3 1330 1 1 22 ARG HE H 18.546 -2.902 10.281 1.00 . A A . 22 ARG HE 1 1
3 1331 1 1 22 ARG HG2 H 17.202 -3.494 8.428 1.00 . A A . 22 ARG HG2 1 1
3 1332 1 1 22 ARG HG3 H 17.538 -2.778 6.850 1.00 . A A . 22 ARG HG3 1 1
3 1333 1 1 22 ARG HH11 H 21.518 -2.675 8.482 1.00 . A A . 22 ARG HH11 1 1
3 1334 1 1 22 ARG HH12 H 22.525 -3.003 9.853 1.00 . A A . 22 ARG HH12 1 1
3 1335 1 1 22 ARG HH21 H 19.861 -3.335 12.094 1.00 . A A . 22 ARG HH21 1 1
3 1336 1 1 22 ARG HH22 H 21.581 -3.380 11.907 1.00 . A A . 22 ARG HH22 1 1
3 1337 1 1 22 ARG N N 14.650 -1.864 7.328 1.00 . A A . 22 ARG N 1 1
3 1338 1 1 22 ARG NE N 19.328 -2.820 9.697 1.00 . A A . 22 ARG NE 1 1
3 1339 1 1 22 ARG NH1 N 21.615 -2.880 9.456 1.00 . A A . 22 ARG NH1 1 1
3 1340 1 1 22 ARG NH2 N 20.671 -3.255 11.513 1.00 . A A . 22 ARG NH2 1 1
3 1341 1 1 22 ARG O O 14.478 0.564 8.802 1.00 . A A . 22 ARG O 1 1
3 1342 1 1 23 SER C C 15.030 1.413 11.839 1.00 . A A . 23 SER C 1 1
3 1343 1 1 23 SER CA C 13.997 0.336 11.522 1.00 . A A . 23 SER CA 1 1
3 1344 1 1 23 SER CB C 13.473 -0.283 12.820 1.00 . A A . 23 SER CB 1 1
3 1345 1 1 23 SER H H 14.814 -1.560 11.055 1.00 . A A . 23 SER H 1 1
3 1346 1 1 23 SER HA H 13.173 0.789 10.992 1.00 . A A . 23 SER HA 1 1
3 1347 1 1 23 SER HB2 H 13.416 0.480 13.582 1.00 . A A . 23 SER HB2 1 1
3 1348 1 1 23 SER HB3 H 12.489 -0.695 12.648 1.00 . A A . 23 SER HB3 1 1
3 1349 1 1 23 SER HG H 13.825 -1.941 13.801 1.00 . A A . 23 SER HG 1 1
3 1350 1 1 23 SER N N 14.568 -0.696 10.664 1.00 . A A . 23 SER N 1 1
3 1351 1 1 23 SER O O 14.715 2.427 12.462 1.00 . A A . 23 SER O 1 1
3 1352 1 1 23 SER OG O 14.329 -1.317 13.273 1.00 . A A . 23 SER OG 1 1
3 1353 1 1 24 ASP C C 17.238 3.327 10.697 1.00 . A A . 24 ASP C 1 1
3 1354 1 1 24 ASP CA C 17.346 2.134 11.643 1.00 . A A . 24 ASP CA 1 1
3 1355 1 1 24 ASP CB C 18.702 1.450 11.467 1.00 . A A . 24 ASP CB 1 1
3 1356 1 1 24 ASP CG C 19.809 2.155 12.226 1.00 . A A . 24 ASP CG 1 1
3 1357 1 1 24 ASP H H 16.454 0.357 10.916 1.00 . A A . 24 ASP H 1 1
3 1358 1 1 24 ASP HA H 17.260 2.488 12.659 1.00 . A A . 24 ASP HA 1 1
3 1359 1 1 24 ASP HB2 H 18.635 0.434 11.828 1.00 . A A . 24 ASP HB2 1 1
3 1360 1 1 24 ASP HB3 H 18.960 1.439 10.418 1.00 . A A . 24 ASP HB3 1 1
3 1361 1 1 24 ASP N N 16.265 1.184 11.407 1.00 . A A . 24 ASP N 1 1
3 1362 1 1 24 ASP O O 17.124 4.471 11.137 1.00 . A A . 24 ASP O 1 1
3 1363 1 1 24 ASP OD1 O 20.083 3.333 11.916 1.00 . A A . 24 ASP OD1 1 1
3 1364 1 1 24 ASP OD2 O 20.402 1.529 13.129 1.00 . A A . 24 ASP OD2 1 1
3 1365 1 1 25 TRP C C 15.776 4.171 7.806 1.00 . A A . 25 TRP C 1 1
3 1366 1 1 25 TRP CA C 17.182 4.101 8.391 1.00 . A A . 25 TRP CA 1 1
3 1367 1 1 25 TRP CB C 18.200 3.858 7.276 1.00 . A A . 25 TRP CB 1 1
3 1368 1 1 25 TRP CD1 C 20.304 4.375 8.646 1.00 . A A . 25 TRP CD1 1 1
3 1369 1 1 25 TRP CD2 C 20.229 5.394 6.652 1.00 . A A . 25 TRP CD2 1 1
3 1370 1 1 25 TRP CE2 C 21.426 5.759 7.299 1.00 . A A . 25 TRP CE2 1 1
3 1371 1 1 25 TRP CE3 C 19.965 5.912 5.382 1.00 . A A . 25 TRP CE3 1 1
3 1372 1 1 25 TRP CG C 19.527 4.508 7.531 1.00 . A A . 25 TRP CG 1 1
3 1373 1 1 25 TRP CH2 C 22.070 7.111 5.473 1.00 . A A . 25 TRP CH2 1 1
3 1374 1 1 25 TRP CZ2 C 22.354 6.619 6.718 1.00 . A A . 25 TRP CZ2 1 1
3 1375 1 1 25 TRP CZ3 C 20.887 6.766 4.806 1.00 . A A . 25 TRP CZ3 1 1
3 1376 1 1 25 TRP H H 17.367 2.118 9.110 1.00 . A A . 25 TRP H 1 1
3 1377 1 1 25 TRP HA H 17.407 5.041 8.873 1.00 . A A . 25 TRP HA 1 1
3 1378 1 1 25 TRP HB2 H 18.364 2.796 7.172 1.00 . A A . 25 TRP HB2 1 1
3 1379 1 1 25 TRP HB3 H 17.808 4.251 6.349 1.00 . A A . 25 TRP HB3 1 1
3 1380 1 1 25 TRP HD1 H 20.044 3.768 9.499 1.00 . A A . 25 TRP HD1 1 1
3 1381 1 1 25 TRP HE1 H 22.163 5.194 9.181 1.00 . A A . 25 TRP HE1 1 1
3 1382 1 1 25 TRP HE3 H 19.059 5.657 4.852 1.00 . A A . 25 TRP HE3 1 1
3 1383 1 1 25 TRP HH2 H 22.761 7.782 4.985 1.00 . A A . 25 TRP HH2 1 1
3 1384 1 1 25 TRP HZ2 H 23.270 6.894 7.219 1.00 . A A . 25 TRP HZ2 1 1
3 1385 1 1 25 TRP HZ3 H 20.700 7.176 3.825 1.00 . A A . 25 TRP HZ3 1 1
3 1386 1 1 25 TRP N N 17.275 3.050 9.399 1.00 . A A . 25 TRP N 1 1
3 1387 1 1 25 TRP NE1 N 21.447 5.125 8.514 1.00 . A A . 25 TRP NE1 1 1
3 1388 1 1 25 TRP O O 15.441 5.107 7.080 1.00 . A A . 25 TRP O 1 1
3 1389 1 1 26 LYS C C 13.556 2.994 6.115 1.00 . A A . 26 LYS C 1 1
3 1390 1 1 26 LYS CA C 13.584 3.125 7.634 1.00 . A A . 26 LYS CA 1 1
3 1391 1 1 26 LYS CB C 12.820 4.380 8.063 1.00 . A A . 26 LYS CB 1 1
3 1392 1 1 26 LYS CD C 11.984 5.747 9.997 1.00 . A A . 26 LYS CD 1 1
3 1393 1 1 26 LYS CE C 12.366 7.172 9.628 1.00 . A A . 26 LYS CE 1 1
3 1394 1 1 26 LYS CG C 13.027 4.750 9.521 1.00 . A A . 26 LYS CG 1 1
3 1395 1 1 26 LYS H H 15.281 2.458 8.710 1.00 . A A . 26 LYS H 1 1
3 1396 1 1 26 LYS HA H 13.108 2.259 8.067 1.00 . A A . 26 LYS HA 1 1
3 1397 1 1 26 LYS HB2 H 13.144 5.210 7.452 1.00 . A A . 26 LYS HB2 1 1
3 1398 1 1 26 LYS HB3 H 11.764 4.217 7.901 1.00 . A A . 26 LYS HB3 1 1
3 1399 1 1 26 LYS HD2 H 11.036 5.510 9.537 1.00 . A A . 26 LYS HD2 1 1
3 1400 1 1 26 LYS HD3 H 11.893 5.675 11.072 1.00 . A A . 26 LYS HD3 1 1
3 1401 1 1 26 LYS HE2 H 13.206 7.475 10.234 1.00 . A A . 26 LYS HE2 1 1
3 1402 1 1 26 LYS HE3 H 12.647 7.197 8.585 1.00 . A A . 26 LYS HE3 1 1
3 1403 1 1 26 LYS HG2 H 12.957 3.857 10.123 1.00 . A A . 26 LYS HG2 1 1
3 1404 1 1 26 LYS HG3 H 14.009 5.188 9.636 1.00 . A A . 26 LYS HG3 1 1
3 1405 1 1 26 LYS HZ1 H 10.645 8.175 8.999 1.00 . A A . 26 LYS HZ1 1 1
3 1406 1 1 26 LYS HZ2 H 11.611 9.072 10.058 1.00 . A A . 26 LYS HZ2 1 1
3 1407 1 1 26 LYS HZ3 H 10.658 7.806 10.650 1.00 . A A . 26 LYS HZ3 1 1
3 1408 1 1 26 LYS N N 14.956 3.176 8.127 1.00 . A A . 26 LYS N 1 1
3 1409 1 1 26 LYS NZ N 11.241 8.123 9.849 1.00 . A A . 26 LYS NZ 1 1
3 1410 1 1 26 LYS O O 12.922 3.792 5.425 1.00 . A A . 26 LYS O 1 1
3 1411 1 1 27 TYR C C 14.532 0.270 3.860 1.00 . A A . 27 TYR C 1 1
3 1412 1 1 27 TYR CA C 14.301 1.747 4.162 1.00 . A A . 27 TYR CA 1 1
3 1413 1 1 27 TYR CB C 15.411 2.588 3.529 1.00 . A A . 27 TYR CB 1 1
3 1414 1 1 27 TYR CD1 C 17.290 1.723 4.976 1.00 . A A . 27 TYR CD1 1 1
3 1415 1 1 27 TYR CD2 C 17.601 1.727 2.613 1.00 . A A . 27 TYR CD2 1 1
3 1416 1 1 27 TYR CE1 C 18.553 1.187 5.145 1.00 . A A . 27 TYR CE1 1 1
3 1417 1 1 27 TYR CE2 C 18.864 1.190 2.773 1.00 . A A . 27 TYR CE2 1 1
3 1418 1 1 27 TYR CG C 16.793 2.002 3.709 1.00 . A A . 27 TYR CG 1 1
3 1419 1 1 27 TYR CZ C 19.335 0.922 4.041 1.00 . A A . 27 TYR CZ 1 1
3 1420 1 1 27 TYR H H 14.732 1.380 6.201 1.00 . A A . 27 TYR H 1 1
3 1421 1 1 27 TYR HA H 13.352 2.046 3.741 1.00 . A A . 27 TYR HA 1 1
3 1422 1 1 27 TYR HB2 H 15.225 2.678 2.470 1.00 . A A . 27 TYR HB2 1 1
3 1423 1 1 27 TYR HB3 H 15.407 3.572 3.975 1.00 . A A . 27 TYR HB3 1 1
3 1424 1 1 27 TYR HD1 H 16.675 1.931 5.839 1.00 . A A . 27 TYR HD1 1 1
3 1425 1 1 27 TYR HD2 H 17.228 1.939 1.621 1.00 . A A . 27 TYR HD2 1 1
3 1426 1 1 27 TYR HE1 H 18.922 0.977 6.138 1.00 . A A . 27 TYR HE1 1 1
3 1427 1 1 27 TYR HE2 H 19.477 0.983 1.908 1.00 . A A . 27 TYR HE2 1 1
3 1428 1 1 27 TYR HH H 20.519 -0.508 4.538 1.00 . A A . 27 TYR HH 1 1
3 1429 1 1 27 TYR N N 14.246 1.982 5.600 1.00 . A A . 27 TYR N 1 1
3 1430 1 1 27 TYR O O 15.174 -0.442 4.633 1.00 . A A . 27 TYR O 1 1
3 1431 1 1 27 TYR OH O 20.593 0.389 4.204 1.00 . A A . 27 TYR OH 1 1
3 1432 1 1 28 CYS C C 15.621 -1.940 2.144 1.00 . A A . 28 CYS C 1 1
3 1433 1 1 28 CYS CA C 14.150 -1.577 2.321 1.00 . A A . 28 CYS CA 1 1
3 1434 1 1 28 CYS CB C 13.390 -1.832 1.018 1.00 . A A . 28 CYS CB 1 1
3 1435 1 1 28 CYS H H 13.501 0.431 2.153 1.00 . A A . 28 CYS H 1 1
3 1436 1 1 28 CYS HA H 13.730 -2.197 3.099 1.00 . A A . 28 CYS HA 1 1
3 1437 1 1 28 CYS HB2 H 13.461 -0.954 0.392 1.00 . A A . 28 CYS HB2 1 1
3 1438 1 1 28 CYS HB3 H 13.839 -2.670 0.506 1.00 . A A . 28 CYS HB3 1 1
3 1439 1 1 28 CYS N N 14.003 -0.185 2.729 1.00 . A A . 28 CYS N 1 1
3 1440 1 1 28 CYS O O 16.449 -1.084 1.833 1.00 . A A . 28 CYS O 1 1
3 1441 1 1 28 CYS SG S 11.622 -2.204 1.249 1.00 . A A . 28 CYS SG 1 1
3 1442 1 1 29 ALA C C 17.362 -4.980 1.390 1.00 . A A . 29 ALA C 1 1
3 1443 1 1 29 ALA CA C 17.309 -3.692 2.205 1.00 . A A . 29 ALA CA 1 1
3 1444 1 1 29 ALA CB C 17.936 -3.905 3.574 1.00 . A A . 29 ALA CB 1 1
3 1445 1 1 29 ALA H H 15.235 -3.850 2.590 1.00 . A A . 29 ALA H 1 1
3 1446 1 1 29 ALA HA H 17.877 -2.929 1.691 1.00 . A A . 29 ALA HA 1 1
3 1447 1 1 29 ALA HB1 H 19.004 -4.030 3.465 1.00 . A A . 29 ALA HB1 1 1
3 1448 1 1 29 ALA HB2 H 17.735 -3.049 4.200 1.00 . A A . 29 ALA HB2 1 1
3 1449 1 1 29 ALA HB3 H 17.515 -4.790 4.028 1.00 . A A . 29 ALA HB3 1 1
3 1450 1 1 29 ALA N N 15.939 -3.215 2.344 1.00 . A A . 29 ALA N 1 1
3 1451 1 1 29 ALA O O 16.471 -5.824 1.487 1.00 . A A . 29 ALA O 1 1
3 1452 1 1 30 TRP C C 19.113 -7.478 0.573 1.00 . A A . 30 TRP C 1 1
3 1453 1 1 30 TRP CA C 18.577 -6.309 -0.246 1.00 . A A . 30 TRP CA 1 1
3 1454 1 1 30 TRP CB C 19.523 -6.010 -1.411 1.00 . A A . 30 TRP CB 1 1
3 1455 1 1 30 TRP CD1 C 19.056 -4.566 -3.476 1.00 . A A . 30 TRP CD1 1 1
3 1456 1 1 30 TRP CD2 C 17.731 -6.363 -3.289 1.00 . A A . 30 TRP CD2 1 1
3 1457 1 1 30 TRP CE2 C 17.374 -5.660 -4.457 1.00 . A A . 30 TRP CE2 1 1
3 1458 1 1 30 TRP CE3 C 17.035 -7.530 -2.966 1.00 . A A . 30 TRP CE3 1 1
3 1459 1 1 30 TRP CG C 18.809 -5.646 -2.677 1.00 . A A . 30 TRP CG 1 1
3 1460 1 1 30 TRP CH2 C 15.685 -7.234 -4.958 1.00 . A A . 30 TRP CH2 1 1
3 1461 1 1 30 TRP CZ2 C 16.350 -6.088 -5.298 1.00 . A A . 30 TRP CZ2 1 1
3 1462 1 1 30 TRP CZ3 C 16.019 -7.953 -3.802 1.00 . A A . 30 TRP CZ3 1 1
3 1463 1 1 30 TRP H H 19.087 -4.415 0.552 1.00 . A A . 30 TRP H 1 1
3 1464 1 1 30 TRP HA H 17.608 -6.575 -0.641 1.00 . A A . 30 TRP HA 1 1
3 1465 1 1 30 TRP HB2 H 20.166 -5.185 -1.142 1.00 . A A . 30 TRP HB2 1 1
3 1466 1 1 30 TRP HB3 H 20.128 -6.884 -1.607 1.00 . A A . 30 TRP HB3 1 1
3 1467 1 1 30 TRP HD1 H 19.817 -3.827 -3.280 1.00 . A A . 30 TRP HD1 1 1
3 1468 1 1 30 TRP HE1 H 18.176 -3.897 -5.262 1.00 . A A . 30 TRP HE1 1 1
3 1469 1 1 30 TRP HE3 H 17.277 -8.098 -2.080 1.00 . A A . 30 TRP HE3 1 1
3 1470 1 1 30 TRP HH2 H 14.885 -7.601 -5.581 1.00 . A A . 30 TRP HH2 1 1
3 1471 1 1 30 TRP HZ2 H 16.081 -5.545 -6.193 1.00 . A A . 30 TRP HZ2 1 1
3 1472 1 1 30 TRP HZ3 H 15.469 -8.853 -3.568 1.00 . A A . 30 TRP HZ3 1 1
3 1473 1 1 30 TRP N N 18.410 -5.123 0.587 1.00 . A A . 30 TRP N 1 1
3 1474 1 1 30 TRP NE1 N 18.196 -4.568 -4.548 1.00 . A A . 30 TRP NE1 1 1
3 1475 1 1 30 TRP O O 19.581 -7.297 1.697 1.00 . A A . 30 TRP O 1 1
3 1476 1 1 31 ASP C C 18.840 -10.042 2.036 1.00 . A A . 31 ASP C 1 1
3 1477 1 1 31 ASP CA C 19.521 -9.875 0.681 1.00 . A A . 31 ASP CA 1 1
3 1478 1 1 31 ASP CB C 21.039 -9.811 0.863 1.00 . A A . 31 ASP CB 1 1
3 1479 1 1 31 ASP CG C 21.748 -9.287 -0.370 1.00 . A A . 31 ASP CG 1 1
3 1480 1 1 31 ASP H H 18.658 -8.756 -0.895 1.00 . A A . 31 ASP H 1 1
3 1481 1 1 31 ASP HA H 19.278 -10.725 0.062 1.00 . A A . 31 ASP HA 1 1
3 1482 1 1 31 ASP HB2 H 21.268 -9.158 1.693 1.00 . A A . 31 ASP HB2 1 1
3 1483 1 1 31 ASP HB3 H 21.411 -10.802 1.077 1.00 . A A . 31 ASP HB3 1 1
3 1484 1 1 31 ASP N N 19.042 -8.676 0.003 1.00 . A A . 31 ASP N 1 1
3 1485 1 1 31 ASP O O 19.394 -10.653 2.949 1.00 . A A . 31 ASP O 1 1
3 1486 1 1 31 ASP OD1 O 22.096 -10.104 -1.247 1.00 . A A . 31 ASP OD1 1 1
3 1487 1 1 31 ASP OD2 O 21.955 -8.058 -0.457 1.00 . A A . 31 ASP OD2 1 1
3 1488 1 1 32 GLY C C 17.596 -8.883 4.548 1.00 . A A . 32 GLY C 1 1
3 1489 1 1 32 GLY CA C 16.899 -9.593 3.405 1.00 . A A . 32 GLY CA 1 1
3 1490 1 1 32 GLY H H 17.243 -9.019 1.396 1.00 . A A . 32 GLY H 1 1
3 1491 1 1 32 GLY HA2 H 15.920 -9.158 3.268 1.00 . A A . 32 GLY HA2 1 1
3 1492 1 1 32 GLY HA3 H 16.785 -10.636 3.661 1.00 . A A . 32 GLY HA3 1 1
3 1493 1 1 32 GLY N N 17.635 -9.494 2.158 1.00 . A A . 32 GLY N 1 1
3 1494 1 1 32 GLY O O 18.298 -7.892 4.339 1.00 . A A . 32 GLY O 1 1
3 1495 1 1 33 THR C C 19.520 -9.043 6.967 1.00 . A A . 33 THR C 1 1
3 1496 1 1 33 THR CA C 18.017 -8.794 6.944 1.00 . A A . 33 THR CA 1 1
3 1497 1 1 33 THR CB C 17.395 -9.349 8.239 1.00 . A A . 33 THR CB 1 1
3 1498 1 1 33 THR CG2 C 15.931 -8.952 8.351 1.00 . A A . 33 THR CG2 1 1
3 1499 1 1 33 THR H H 16.834 -10.179 5.865 1.00 . A A . 33 THR H 1 1
3 1500 1 1 33 THR HA H 17.839 -7.728 6.912 1.00 . A A . 33 THR HA 1 1
3 1501 1 1 33 THR HB H 17.930 -8.937 9.083 1.00 . A A . 33 THR HB 1 1
3 1502 1 1 33 THR HG1 H 17.401 -11.090 9.166 1.00 . A A . 33 THR HG1 1 1
3 1503 1 1 33 THR HG21 H 15.793 -7.966 7.932 1.00 . A A . 33 THR HG21 1 1
3 1504 1 1 33 THR HG22 H 15.638 -8.946 9.390 1.00 . A A . 33 THR HG22 1 1
3 1505 1 1 33 THR HG23 H 15.324 -9.661 7.809 1.00 . A A . 33 THR HG23 1 1
3 1506 1 1 33 THR N N 17.403 -9.388 5.763 1.00 . A A . 33 THR N 1 1
3 1507 1 1 33 THR O O 19.980 -10.151 6.691 1.00 . A A . 33 THR O 1 1
3 1508 1 1 33 THR OG1 O 17.511 -10.776 8.265 1.00 . A A . 33 THR OG1 1 1
3 1509 1 1 34 PHE C C 22.168 -9.010 8.515 1.00 . A A . 34 PHE C 1 1
3 1510 1 1 34 PHE CA C 21.736 -8.114 7.359 1.00 . A A . 34 PHE CA 1 1
3 1511 1 1 34 PHE CB C 22.365 -6.727 7.511 1.00 . A A . 34 PHE CB 1 1
3 1512 1 1 34 PHE CD1 C 21.648 -5.832 5.279 1.00 . A A . 34 PHE CD1 1 1
3 1513 1 1 34 PHE CD2 C 23.946 -5.649 5.888 1.00 . A A . 34 PHE CD2 1 1
3 1514 1 1 34 PHE CE1 C 21.915 -5.213 4.072 1.00 . A A . 34 PHE CE1 1 1
3 1515 1 1 34 PHE CE2 C 24.219 -5.030 4.683 1.00 . A A . 34 PHE CE2 1 1
3 1516 1 1 34 PHE CG C 22.659 -6.056 6.200 1.00 . A A . 34 PHE CG 1 1
3 1517 1 1 34 PHE CZ C 23.203 -4.813 3.773 1.00 . A A . 34 PHE CZ 1 1
3 1518 1 1 34 PHE H H 19.857 -7.149 7.509 1.00 . A A . 34 PHE H 1 1
3 1519 1 1 34 PHE HA H 22.073 -8.553 6.433 1.00 . A A . 34 PHE HA 1 1
3 1520 1 1 34 PHE HB2 H 21.690 -6.092 8.064 1.00 . A A . 34 PHE HB2 1 1
3 1521 1 1 34 PHE HB3 H 23.293 -6.819 8.054 1.00 . A A . 34 PHE HB3 1 1
3 1522 1 1 34 PHE HD1 H 20.640 -6.145 5.512 1.00 . A A . 34 PHE HD1 1 1
3 1523 1 1 34 PHE HD2 H 24.742 -5.819 6.598 1.00 . A A . 34 PHE HD2 1 1
3 1524 1 1 34 PHE HE1 H 21.118 -5.045 3.363 1.00 . A A . 34 PHE HE1 1 1
3 1525 1 1 34 PHE HE2 H 25.227 -4.718 4.452 1.00 . A A . 34 PHE HE2 1 1
3 1526 1 1 34 PHE HZ H 23.413 -4.329 2.831 1.00 . A A . 34 PHE HZ 1 1
3 1527 1 1 34 PHE N N 20.282 -8.007 7.299 1.00 . A A . 34 PHE N 1 1
3 1528 1 1 34 PHE O O 21.427 -9.198 9.480 1.00 . A A . 34 PHE O 1 1
3 1529 1 1 35 SER C C 24.446 -9.636 10.618 1.00 . A A . 35 SER C 1 1
3 1530 1 1 35 SER CA C 23.903 -10.444 9.443 1.00 . A A . 35 SER CA 1 1
3 1531 1 1 35 SER CB C 25.006 -11.334 8.868 1.00 . A A . 35 SER CB 1 1
3 1532 1 1 35 SER H H 23.916 -9.375 7.615 1.00 . A A . 35 SER H 1 1
3 1533 1 1 35 SER HA H 23.094 -11.068 9.794 1.00 . A A . 35 SER HA 1 1
3 1534 1 1 35 SER HB2 H 24.595 -11.950 8.083 1.00 . A A . 35 SER HB2 1 1
3 1535 1 1 35 SER HB3 H 25.792 -10.713 8.465 1.00 . A A . 35 SER HB3 1 1
3 1536 1 1 35 SER HG H 25.570 -13.081 9.551 1.00 . A A . 35 SER HG 1 1
3 1537 1 1 35 SER N N 23.372 -9.563 8.409 1.00 . A A . 35 SER N 1 1
3 1538 1 1 35 SER O O 23.948 -9.739 11.738 1.00 . A A . 35 SER O 1 1
3 1539 1 1 35 SER OG O 25.555 -12.175 9.867 1.00 . A A . 35 SER OG 1 1
4 1540 1 1 1 GLU C C 3.510 -0.876 -1.182 1.00 . A A . 1 GLU C 1 1
4 1541 1 1 1 GLU CA C 2.148 -0.226 -1.410 1.00 . A A . 1 GLU CA 1 1
4 1542 1 1 1 GLU CB C 2.246 1.283 -1.175 1.00 . A A . 1 GLU CB 1 1
4 1543 1 1 1 GLU CD C 0.937 2.167 -3.147 1.00 . A A . 1 GLU CD 1 1
4 1544 1 1 1 GLU CG C 1.019 2.051 -1.638 1.00 . A A . 1 GLU CG 1 1
4 1545 1 1 1 GLU H1 H 0.947 -0.382 0.326 1.00 . A A . 1 GLU H1 1 1
4 1546 1 1 1 GLU HA H 1.844 -0.403 -2.430 1.00 . A A . 1 GLU HA 1 1
4 1547 1 1 1 GLU HB2 H 2.382 1.464 -0.119 1.00 . A A . 1 GLU HB2 1 1
4 1548 1 1 1 GLU HB3 H 3.104 1.663 -1.709 1.00 . A A . 1 GLU HB3 1 1
4 1549 1 1 1 GLU HG2 H 0.136 1.541 -1.283 1.00 . A A . 1 GLU HG2 1 1
4 1550 1 1 1 GLU HG3 H 1.052 3.046 -1.217 1.00 . A A . 1 GLU HG3 1 1
4 1551 1 1 1 GLU N N 1.140 -0.811 -0.534 1.00 . A A . 1 GLU N 1 1
4 1552 1 1 1 GLU O O 3.853 -1.247 -0.060 1.00 . A A . 1 GLU O 1 1
4 1553 1 1 1 GLU OE1 O 1.711 2.959 -3.724 1.00 . A A . 1 GLU OE1 1 1
4 1554 1 1 1 GLU OE2 O 0.100 1.465 -3.752 1.00 . A A . 1 GLU OE2 1 1
4 1555 1 1 2 CYS C C 6.644 -0.747 -2.879 1.00 . A A . 2 CYS C 1 1
4 1556 1 1 2 CYS CA C 5.605 -1.615 -2.176 1.00 . A A . 2 CYS CA 1 1
4 1557 1 1 2 CYS CB C 5.588 -3.013 -2.797 1.00 . A A . 2 CYS CB 1 1
4 1558 1 1 2 CYS H H 3.953 -0.694 -3.124 1.00 . A A . 2 CYS H 1 1
4 1559 1 1 2 CYS HA H 5.870 -1.698 -1.133 1.00 . A A . 2 CYS HA 1 1
4 1560 1 1 2 CYS HB2 H 5.521 -2.921 -3.871 1.00 . A A . 2 CYS HB2 1 1
4 1561 1 1 2 CYS HB3 H 6.505 -3.524 -2.542 1.00 . A A . 2 CYS HB3 1 1
4 1562 1 1 2 CYS N N 4.282 -1.010 -2.256 1.00 . A A . 2 CYS N 1 1
4 1563 1 1 2 CYS O O 6.348 -0.096 -3.881 1.00 . A A . 2 CYS O 1 1
4 1564 1 1 2 CYS SG S 4.200 -4.056 -2.244 1.00 . A A . 2 CYS SG 1 1
4 1565 1 1 3 ARG C C 10.243 -0.755 -2.957 1.00 . A A . 3 ARG C 1 1
4 1566 1 1 3 ARG CA C 8.945 0.046 -2.923 1.00 . A A . 3 ARG CA 1 1
4 1567 1 1 3 ARG CB C 9.148 1.333 -2.121 1.00 . A A . 3 ARG CB 1 1
4 1568 1 1 3 ARG CD C 7.948 3.524 -1.849 1.00 . A A . 3 ARG CD 1 1
4 1569 1 1 3 ARG CG C 7.849 2.013 -1.719 1.00 . A A . 3 ARG CG 1 1
4 1570 1 1 3 ARG CZ C 5.643 4.265 -1.421 1.00 . A A . 3 ARG CZ 1 1
4 1571 1 1 3 ARG H H 8.037 -1.282 -1.547 1.00 . A A . 3 ARG H 1 1
4 1572 1 1 3 ARG HA H 8.667 0.302 -3.934 1.00 . A A . 3 ARG HA 1 1
4 1573 1 1 3 ARG HB2 H 9.700 1.101 -1.222 1.00 . A A . 3 ARG HB2 1 1
4 1574 1 1 3 ARG HB3 H 9.722 2.027 -2.717 1.00 . A A . 3 ARG HB3 1 1
4 1575 1 1 3 ARG HD2 H 8.921 3.839 -1.502 1.00 . A A . 3 ARG HD2 1 1
4 1576 1 1 3 ARG HD3 H 7.833 3.791 -2.889 1.00 . A A . 3 ARG HD3 1 1
4 1577 1 1 3 ARG HE H 7.202 4.648 -0.237 1.00 . A A . 3 ARG HE 1 1
4 1578 1 1 3 ARG HG2 H 7.055 1.659 -2.360 1.00 . A A . 3 ARG HG2 1 1
4 1579 1 1 3 ARG HG3 H 7.626 1.761 -0.693 1.00 . A A . 3 ARG HG3 1 1
4 1580 1 1 3 ARG HH11 H 5.892 3.195 -3.117 1.00 . A A . 3 ARG HH11 1 1
4 1581 1 1 3 ARG HH12 H 4.272 3.723 -2.803 1.00 . A A . 3 ARG HH12 1 1
4 1582 1 1 3 ARG HH21 H 5.073 5.349 0.187 1.00 . A A . 3 ARG HH21 1 1
4 1583 1 1 3 ARG HH22 H 3.807 4.949 -0.925 1.00 . A A . 3 ARG HH22 1 1
4 1584 1 1 3 ARG N N 7.862 -0.743 -2.347 1.00 . A A . 3 ARG N 1 1
4 1585 1 1 3 ARG NE N 6.922 4.209 -1.067 1.00 . A A . 3 ARG NE 1 1
4 1586 1 1 3 ARG NH1 N 5.235 3.680 -2.539 1.00 . A A . 3 ARG NH1 1 1
4 1587 1 1 3 ARG NH2 N 4.769 4.907 -0.657 1.00 . A A . 3 ARG NH2 1 1
4 1588 1 1 3 ARG O O 10.315 -1.862 -2.421 1.00 . A A . 3 ARG O 1 1
4 1589 1 1 4 TYR C C 13.464 -0.471 -2.529 1.00 . A A . 4 TYR C 1 1
4 1590 1 1 4 TYR CA C 12.559 -0.853 -3.696 1.00 . A A . 4 TYR CA 1 1
4 1591 1 1 4 TYR CB C 13.234 -0.490 -5.020 1.00 . A A . 4 TYR CB 1 1
4 1592 1 1 4 TYR CD1 C 13.701 1.992 -5.022 1.00 . A A . 4 TYR CD1 1 1
4 1593 1 1 4 TYR CD2 C 11.912 1.183 -6.374 1.00 . A A . 4 TYR CD2 1 1
4 1594 1 1 4 TYR CE1 C 13.439 3.282 -5.440 1.00 . A A . 4 TYR CE1 1 1
4 1595 1 1 4 TYR CE2 C 11.644 2.470 -6.798 1.00 . A A . 4 TYR CE2 1 1
4 1596 1 1 4 TYR CG C 12.944 0.921 -5.481 1.00 . A A . 4 TYR CG 1 1
4 1597 1 1 4 TYR CZ C 12.410 3.516 -6.328 1.00 . A A . 4 TYR CZ 1 1
4 1598 1 1 4 TYR H H 11.145 0.693 -3.996 1.00 . A A . 4 TYR H 1 1
4 1599 1 1 4 TYR HA H 12.388 -1.919 -3.671 1.00 . A A . 4 TYR HA 1 1
4 1600 1 1 4 TYR HB2 H 14.303 -0.589 -4.910 1.00 . A A . 4 TYR HB2 1 1
4 1601 1 1 4 TYR HB3 H 12.891 -1.167 -5.788 1.00 . A A . 4 TYR HB3 1 1
4 1602 1 1 4 TYR HD1 H 14.506 1.806 -4.326 1.00 . A A . 4 TYR HD1 1 1
4 1603 1 1 4 TYR HD2 H 11.314 0.361 -6.739 1.00 . A A . 4 TYR HD2 1 1
4 1604 1 1 4 TYR HE1 H 14.039 4.102 -5.072 1.00 . A A . 4 TYR HE1 1 1
4 1605 1 1 4 TYR HE2 H 10.838 2.653 -7.493 1.00 . A A . 4 TYR HE2 1 1
4 1606 1 1 4 TYR HH H 12.326 4.873 -7.687 1.00 . A A . 4 TYR HH 1 1
4 1607 1 1 4 TYR N N 11.264 -0.190 -3.589 1.00 . A A . 4 TYR N 1 1
4 1608 1 1 4 TYR O O 13.049 0.238 -1.611 1.00 . A A . 4 TYR O 1 1
4 1609 1 1 4 TYR OH O 12.145 4.800 -6.747 1.00 . A A . 4 TYR OH 1 1
4 1610 1 1 5 LEU C C 15.747 0.846 -1.249 1.00 . A A . 5 LEU C 1 1
4 1611 1 1 5 LEU CA C 15.671 -0.653 -1.519 1.00 . A A . 5 LEU CA 1 1
4 1612 1 1 5 LEU CB C 17.053 -1.184 -1.907 1.00 . A A . 5 LEU CB 1 1
4 1613 1 1 5 LEU CD1 C 19.200 -2.258 -1.185 1.00 . A A . 5 LEU CD1 1 1
4 1614 1 1 5 LEU CD2 C 18.577 -0.001 -0.306 1.00 . A A . 5 LEU CD2 1 1
4 1615 1 1 5 LEU CG C 18.052 -1.355 -0.762 1.00 . A A . 5 LEU CG 1 1
4 1616 1 1 5 LEU H H 14.977 -1.504 -3.328 1.00 . A A . 5 LEU H 1 1
4 1617 1 1 5 LEU HA H 15.342 -1.153 -0.620 1.00 . A A . 5 LEU HA 1 1
4 1618 1 1 5 LEU HB2 H 16.917 -2.147 -2.373 1.00 . A A . 5 LEU HB2 1 1
4 1619 1 1 5 LEU HB3 H 17.481 -0.496 -2.622 1.00 . A A . 5 LEU HB3 1 1
4 1620 1 1 5 LEU HD11 H 20.060 -2.063 -0.563 1.00 . A A . 5 LEU HD11 1 1
4 1621 1 1 5 LEU HD12 H 19.450 -2.062 -2.217 1.00 . A A . 5 LEU HD12 1 1
4 1622 1 1 5 LEU HD13 H 18.903 -3.291 -1.077 1.00 . A A . 5 LEU HD13 1 1
4 1623 1 1 5 LEU HD21 H 17.835 0.482 0.314 1.00 . A A . 5 LEU HD21 1 1
4 1624 1 1 5 LEU HD22 H 18.780 0.616 -1.170 1.00 . A A . 5 LEU HD22 1 1
4 1625 1 1 5 LEU HD23 H 19.485 -0.139 0.260 1.00 . A A . 5 LEU HD23 1 1
4 1626 1 1 5 LEU HG H 17.553 -1.821 0.077 1.00 . A A . 5 LEU HG 1 1
4 1627 1 1 5 LEU N N 14.704 -0.945 -2.572 1.00 . A A . 5 LEU N 1 1
4 1628 1 1 5 LEU O O 15.685 1.285 -0.100 1.00 . A A . 5 LEU O 1 1
4 1629 1 1 6 PHE C C 14.583 3.685 -1.963 1.00 . A A . 6 PHE C 1 1
4 1630 1 1 6 PHE CA C 15.964 3.079 -2.194 1.00 . A A . 6 PHE CA 1 1
4 1631 1 1 6 PHE CB C 16.594 3.681 -3.451 1.00 . A A . 6 PHE CB 1 1
4 1632 1 1 6 PHE CD1 C 19.056 3.274 -3.181 1.00 . A A . 6 PHE CD1 1 1
4 1633 1 1 6 PHE CD2 C 17.900 2.122 -4.920 1.00 . A A . 6 PHE CD2 1 1
4 1634 1 1 6 PHE CE1 C 20.236 2.660 -3.553 1.00 . A A . 6 PHE CE1 1 1
4 1635 1 1 6 PHE CE2 C 19.078 1.504 -5.296 1.00 . A A . 6 PHE CE2 1 1
4 1636 1 1 6 PHE CG C 17.876 3.012 -3.859 1.00 . A A . 6 PHE CG 1 1
4 1637 1 1 6 PHE CZ C 20.248 1.775 -4.613 1.00 . A A . 6 PHE CZ 1 1
4 1638 1 1 6 PHE H H 15.925 1.219 -3.205 1.00 . A A . 6 PHE H 1 1
4 1639 1 1 6 PHE HA H 16.589 3.304 -1.344 1.00 . A A . 6 PHE HA 1 1
4 1640 1 1 6 PHE HB2 H 15.899 3.593 -4.272 1.00 . A A . 6 PHE HB2 1 1
4 1641 1 1 6 PHE HB3 H 16.805 4.725 -3.274 1.00 . A A . 6 PHE HB3 1 1
4 1642 1 1 6 PHE HD1 H 19.048 3.967 -2.351 1.00 . A A . 6 PHE HD1 1 1
4 1643 1 1 6 PHE HD2 H 16.987 1.910 -5.456 1.00 . A A . 6 PHE HD2 1 1
4 1644 1 1 6 PHE HE1 H 21.149 2.874 -3.017 1.00 . A A . 6 PHE HE1 1 1
4 1645 1 1 6 PHE HE2 H 19.084 0.813 -6.126 1.00 . A A . 6 PHE HE2 1 1
4 1646 1 1 6 PHE HZ H 21.169 1.293 -4.905 1.00 . A A . 6 PHE HZ 1 1
4 1647 1 1 6 PHE N N 15.881 1.628 -2.315 1.00 . A A . 6 PHE N 1 1
4 1648 1 1 6 PHE O O 14.456 4.870 -1.659 1.00 . A A . 6 PHE O 1 1
4 1649 1 1 7 GLY C C 12.001 4.017 -0.576 1.00 . A A . 7 GLY C 1 1
4 1650 1 1 7 GLY CA C 12.191 3.334 -1.916 1.00 . A A . 7 GLY CA 1 1
4 1651 1 1 7 GLY H H 13.710 1.926 -2.355 1.00 . A A . 7 GLY H 1 1
4 1652 1 1 7 GLY HA2 H 11.948 4.033 -2.703 1.00 . A A . 7 GLY HA2 1 1
4 1653 1 1 7 GLY HA3 H 11.517 2.492 -1.976 1.00 . A A . 7 GLY HA3 1 1
4 1654 1 1 7 GLY N N 13.549 2.862 -2.111 1.00 . A A . 7 GLY N 1 1
4 1655 1 1 7 GLY O O 11.805 5.230 -0.512 1.00 . A A . 7 GLY O 1 1
4 1656 1 1 8 GLY C C 10.553 3.419 2.445 1.00 . A A . 8 GLY C 1 1
4 1657 1 1 8 GLY CA C 11.887 3.791 1.828 1.00 . A A . 8 GLY CA 1 1
4 1658 1 1 8 GLY H H 12.217 2.275 0.387 1.00 . A A . 8 GLY H 1 1
4 1659 1 1 8 GLY HA2 H 12.680 3.425 2.463 1.00 . A A . 8 GLY HA2 1 1
4 1660 1 1 8 GLY HA3 H 11.955 4.867 1.768 1.00 . A A . 8 GLY HA3 1 1
4 1661 1 1 8 GLY N N 12.058 3.236 0.498 1.00 . A A . 8 GLY N 1 1
4 1662 1 1 8 GLY O O 9.508 3.548 1.807 1.00 . A A . 8 GLY O 1 1
4 1663 1 1 9 CYS C C 9.579 2.609 5.903 1.00 . A A . 9 CYS C 1 1
4 1664 1 1 9 CYS CA C 9.373 2.559 4.392 1.00 . A A . 9 CYS CA 1 1
4 1665 1 1 9 CYS CB C 8.949 1.151 3.970 1.00 . A A . 9 CYS CB 1 1
4 1666 1 1 9 CYS H H 11.452 2.873 4.146 1.00 . A A . 9 CYS H 1 1
4 1667 1 1 9 CYS HA H 8.593 3.256 4.125 1.00 . A A . 9 CYS HA 1 1
4 1668 1 1 9 CYS HB2 H 8.222 0.775 4.676 1.00 . A A . 9 CYS HB2 1 1
4 1669 1 1 9 CYS HB3 H 8.499 1.197 2.989 1.00 . A A . 9 CYS HB3 1 1
4 1670 1 1 9 CYS N N 10.588 2.954 3.689 1.00 . A A . 9 CYS N 1 1
4 1671 1 1 9 CYS O O 10.660 2.950 6.382 1.00 . A A . 9 CYS O 1 1
4 1672 1 1 9 CYS SG S 10.319 -0.048 3.897 1.00 . A A . 9 CYS SG 1 1
4 1673 1 1 10 SER C C 8.540 0.853 8.660 1.00 . A A . 10 SER C 1 1
4 1674 1 1 10 SER CA C 8.598 2.273 8.106 1.00 . A A . 10 SER CA 1 1
4 1675 1 1 10 SER CB C 7.452 3.106 8.683 1.00 . A A . 10 SER CB 1 1
4 1676 1 1 10 SER H H 7.698 2.002 6.208 1.00 . A A . 10 SER H 1 1
4 1677 1 1 10 SER HA H 9.537 2.721 8.394 1.00 . A A . 10 SER HA 1 1
4 1678 1 1 10 SER HB2 H 7.498 4.106 8.280 1.00 . A A . 10 SER HB2 1 1
4 1679 1 1 10 SER HB3 H 6.509 2.652 8.413 1.00 . A A . 10 SER HB3 1 1
4 1680 1 1 10 SER HG H 6.881 3.799 10.424 1.00 . A A . 10 SER HG 1 1
4 1681 1 1 10 SER N N 8.534 2.265 6.649 1.00 . A A . 10 SER N 1 1
4 1682 1 1 10 SER O O 9.008 0.587 9.768 1.00 . A A . 10 SER O 1 1
4 1683 1 1 10 SER OG O 7.536 3.179 10.096 1.00 . A A . 10 SER OG 1 1
4 1684 1 1 11 SER C C 8.285 -2.389 7.180 1.00 . A A . 11 SER C 1 1
4 1685 1 1 11 SER CA C 7.838 -1.449 8.296 1.00 . A A . 11 SER CA 1 1
4 1686 1 1 11 SER CB C 6.392 -1.759 8.690 1.00 . A A . 11 SER CB 1 1
4 1687 1 1 11 SER H H 7.607 0.217 7.010 1.00 . A A . 11 SER H 1 1
4 1688 1 1 11 SER HA H 8.476 -1.598 9.154 1.00 . A A . 11 SER HA 1 1
4 1689 1 1 11 SER HB2 H 5.736 -1.502 7.873 1.00 . A A . 11 SER HB2 1 1
4 1690 1 1 11 SER HB3 H 6.300 -2.814 8.908 1.00 . A A . 11 SER HB3 1 1
4 1691 1 1 11 SER HG H 5.050 -0.942 9.860 1.00 . A A . 11 SER HG 1 1
4 1692 1 1 11 SER N N 7.961 -0.056 7.882 1.00 . A A . 11 SER N 1 1
4 1693 1 1 11 SER O O 8.398 -1.988 6.021 1.00 . A A . 11 SER O 1 1
4 1694 1 1 11 SER OG O 6.007 -1.020 9.836 1.00 . A A . 11 SER OG 1 1
4 1695 1 1 12 THR C C 7.840 -5.027 5.629 1.00 . A A . 12 THR C 1 1
4 1696 1 1 12 THR CA C 8.976 -4.641 6.570 1.00 . A A . 12 THR CA 1 1
4 1697 1 1 12 THR CB C 9.502 -5.910 7.268 1.00 . A A . 12 THR CB 1 1
4 1698 1 1 12 THR CG2 C 10.717 -5.591 8.126 1.00 . A A . 12 THR CG2 1 1
4 1699 1 1 12 THR H H 8.431 -3.903 8.477 1.00 . A A . 12 THR H 1 1
4 1700 1 1 12 THR HA H 9.781 -4.214 5.991 1.00 . A A . 12 THR HA 1 1
4 1701 1 1 12 THR HB H 9.791 -6.625 6.512 1.00 . A A . 12 THR HB 1 1
4 1702 1 1 12 THR HG1 H 7.916 -5.783 8.434 1.00 . A A . 12 THR HG1 1 1
4 1703 1 1 12 THR HG21 H 11.259 -6.501 8.335 1.00 . A A . 12 THR HG21 1 1
4 1704 1 1 12 THR HG22 H 10.395 -5.141 9.054 1.00 . A A . 12 THR HG22 1 1
4 1705 1 1 12 THR HG23 H 11.360 -4.903 7.597 1.00 . A A . 12 THR HG23 1 1
4 1706 1 1 12 THR N N 8.539 -3.644 7.538 1.00 . A A . 12 THR N 1 1
4 1707 1 1 12 THR O O 8.077 -5.482 4.509 1.00 . A A . 12 THR O 1 1
4 1708 1 1 12 THR OG1 O 8.473 -6.482 8.084 1.00 . A A . 12 THR OG1 1 1
4 1709 1 1 13 SER C C 5.433 -4.394 3.978 1.00 . A A . 13 SER C 1 1
4 1710 1 1 13 SER CA C 5.435 -5.175 5.288 1.00 . A A . 13 SER CA 1 1
4 1711 1 1 13 SER CB C 4.155 -4.880 6.073 1.00 . A A . 13 SER CB 1 1
4 1712 1 1 13 SER H H 6.484 -4.477 6.990 1.00 . A A . 13 SER H 1 1
4 1713 1 1 13 SER HA H 5.474 -6.231 5.064 1.00 . A A . 13 SER HA 1 1
4 1714 1 1 13 SER HB2 H 3.311 -5.309 5.555 1.00 . A A . 13 SER HB2 1 1
4 1715 1 1 13 SER HB3 H 4.232 -5.316 7.059 1.00 . A A . 13 SER HB3 1 1
4 1716 1 1 13 SER HG H 4.182 -3.209 7.095 1.00 . A A . 13 SER HG 1 1
4 1717 1 1 13 SER N N 6.607 -4.843 6.089 1.00 . A A . 13 SER N 1 1
4 1718 1 1 13 SER O O 4.800 -4.798 3.002 1.00 . A A . 13 SER O 1 1
4 1719 1 1 13 SER OG O 3.948 -3.484 6.206 1.00 . A A . 13 SER OG 1 1
4 1720 1 1 14 ASP C C 7.090 -3.093 1.703 1.00 . A A . 14 ASP C 1 1
4 1721 1 1 14 ASP CA C 6.227 -2.433 2.774 1.00 . A A . 14 ASP CA 1 1
4 1722 1 1 14 ASP CB C 6.796 -1.059 3.131 1.00 . A A . 14 ASP CB 1 1
4 1723 1 1 14 ASP CG C 6.189 0.053 2.299 1.00 . A A . 14 ASP CG 1 1
4 1724 1 1 14 ASP H H 6.627 -3.002 4.774 1.00 . A A . 14 ASP H 1 1
4 1725 1 1 14 ASP HA H 5.227 -2.308 2.387 1.00 . A A . 14 ASP HA 1 1
4 1726 1 1 14 ASP HB2 H 6.597 -0.854 4.173 1.00 . A A . 14 ASP HB2 1 1
4 1727 1 1 14 ASP HB3 H 7.864 -1.066 2.967 1.00 . A A . 14 ASP HB3 1 1
4 1728 1 1 14 ASP N N 6.145 -3.272 3.964 1.00 . A A . 14 ASP N 1 1
4 1729 1 1 14 ASP O O 6.770 -3.042 0.515 1.00 . A A . 14 ASP O 1 1
4 1730 1 1 14 ASP OD1 O 6.495 0.125 1.091 1.00 . A A . 14 ASP OD1 1 1
4 1731 1 1 14 ASP OD2 O 5.408 0.853 2.857 1.00 . A A . 14 ASP OD2 1 1
4 1732 1 1 15 CYS C C 8.435 -5.604 0.584 1.00 . A A . 15 CYS C 1 1
4 1733 1 1 15 CYS CA C 9.096 -4.379 1.210 1.00 . A A . 15 CYS CA 1 1
4 1734 1 1 15 CYS CB C 10.378 -4.793 1.936 1.00 . A A . 15 CYS CB 1 1
4 1735 1 1 15 CYS H H 8.387 -3.717 3.091 1.00 . A A . 15 CYS H 1 1
4 1736 1 1 15 CYS HA H 9.347 -3.681 0.426 1.00 . A A . 15 CYS HA 1 1
4 1737 1 1 15 CYS HB2 H 10.121 -5.447 2.757 1.00 . A A . 15 CYS HB2 1 1
4 1738 1 1 15 CYS HB3 H 11.018 -5.324 1.247 1.00 . A A . 15 CYS HB3 1 1
4 1739 1 1 15 CYS N N 8.186 -3.711 2.131 1.00 . A A . 15 CYS N 1 1
4 1740 1 1 15 CYS O O 8.128 -6.577 1.272 1.00 . A A . 15 CYS O 1 1
4 1741 1 1 15 CYS SG S 11.330 -3.398 2.618 1.00 . A A . 15 CYS SG 1 1
4 1742 1 1 16 CYS C C 8.534 -7.205 -2.513 1.00 . A A . 16 CYS C 1 1
4 1743 1 1 16 CYS CA C 7.594 -6.651 -1.446 1.00 . A A . 16 CYS CA 1 1
4 1744 1 1 16 CYS CB C 6.286 -6.190 -2.092 1.00 . A A . 16 CYS CB 1 1
4 1745 1 1 16 CYS H H 8.485 -4.744 -1.221 1.00 . A A . 16 CYS H 1 1
4 1746 1 1 16 CYS HA H 7.378 -7.432 -0.734 1.00 . A A . 16 CYS HA 1 1
4 1747 1 1 16 CYS HB2 H 6.512 -5.492 -2.885 1.00 . A A . 16 CYS HB2 1 1
4 1748 1 1 16 CYS HB3 H 5.777 -7.047 -2.508 1.00 . A A . 16 CYS HB3 1 1
4 1749 1 1 16 CYS N N 8.219 -5.548 -0.726 1.00 . A A . 16 CYS N 1 1
4 1750 1 1 16 CYS O O 8.269 -8.251 -3.107 1.00 . A A . 16 CYS O 1 1
4 1751 1 1 16 CYS SG S 5.138 -5.367 -0.942 1.00 . A A . 16 CYS SG 1 1
4 1752 1 1 17 LYS C C 11.733 -7.724 -3.097 1.00 . A A . 17 LYS C 1 1
4 1753 1 1 17 LYS CA C 10.613 -6.917 -3.746 1.00 . A A . 17 LYS CA 1 1
4 1754 1 1 17 LYS CB C 11.198 -5.697 -4.462 1.00 . A A . 17 LYS CB 1 1
4 1755 1 1 17 LYS CD C 10.507 -5.865 -6.871 1.00 . A A . 17 LYS CD 1 1
4 1756 1 1 17 LYS CE C 9.724 -5.208 -7.997 1.00 . A A . 17 LYS CE 1 1
4 1757 1 1 17 LYS CG C 10.298 -5.142 -5.551 1.00 . A A . 17 LYS CG 1 1
4 1758 1 1 17 LYS H H 9.788 -5.671 -2.246 1.00 . A A . 17 LYS H 1 1
4 1759 1 1 17 LYS HA H 10.108 -7.540 -4.468 1.00 . A A . 17 LYS HA 1 1
4 1760 1 1 17 LYS HB2 H 11.373 -4.918 -3.735 1.00 . A A . 17 LYS HB2 1 1
4 1761 1 1 17 LYS HB3 H 12.141 -5.977 -4.911 1.00 . A A . 17 LYS HB3 1 1
4 1762 1 1 17 LYS HD2 H 11.558 -5.845 -7.120 1.00 . A A . 17 LYS HD2 1 1
4 1763 1 1 17 LYS HD3 H 10.180 -6.890 -6.766 1.00 . A A . 17 LYS HD3 1 1
4 1764 1 1 17 LYS HE2 H 8.716 -5.026 -7.658 1.00 . A A . 17 LYS HE2 1 1
4 1765 1 1 17 LYS HE3 H 10.195 -4.269 -8.246 1.00 . A A . 17 LYS HE3 1 1
4 1766 1 1 17 LYS HG2 H 9.268 -5.258 -5.249 1.00 . A A . 17 LYS HG2 1 1
4 1767 1 1 17 LYS HG3 H 10.518 -4.092 -5.687 1.00 . A A . 17 LYS HG3 1 1
4 1768 1 1 17 LYS HZ1 H 9.426 -5.492 -10.045 1.00 . A A . 17 LYS HZ1 1 1
4 1769 1 1 17 LYS HZ2 H 8.969 -6.816 -9.096 1.00 . A A . 17 LYS HZ2 1 1
4 1770 1 1 17 LYS HZ3 H 10.607 -6.503 -9.378 1.00 . A A . 17 LYS HZ3 1 1
4 1771 1 1 17 LYS N N 9.632 -6.497 -2.752 1.00 . A A . 17 LYS N 1 1
4 1772 1 1 17 LYS NZ N 9.678 -6.065 -9.214 1.00 . A A . 17 LYS NZ 1 1
4 1773 1 1 17 LYS O O 12.899 -7.599 -3.472 1.00 . A A . 17 LYS O 1 1
4 1774 1 1 18 HIS C C 13.354 -8.522 -0.673 1.00 . A A . 18 HIS C 1 1
4 1775 1 1 18 HIS CA C 12.345 -9.385 -1.425 1.00 . A A . 18 HIS CA 1 1
4 1776 1 1 18 HIS CB C 13.073 -10.296 -2.414 1.00 . A A . 18 HIS CB 1 1
4 1777 1 1 18 HIS CD2 C 11.484 -10.637 -4.436 1.00 . A A . 18 HIS CD2 1 1
4 1778 1 1 18 HIS CE1 C 11.001 -12.750 -4.111 1.00 . A A . 18 HIS CE1 1 1
4 1779 1 1 18 HIS CG C 12.152 -11.042 -3.330 1.00 . A A . 18 HIS CG 1 1
4 1780 1 1 18 HIS H H 10.426 -8.610 -1.871 1.00 . A A . 18 HIS H 1 1
4 1781 1 1 18 HIS HA H 11.811 -9.995 -0.713 1.00 . A A . 18 HIS HA 1 1
4 1782 1 1 18 HIS HB2 H 13.735 -9.699 -3.024 1.00 . A A . 18 HIS HB2 1 1
4 1783 1 1 18 HIS HB3 H 13.654 -11.022 -1.864 1.00 . A A . 18 HIS HB3 1 1
4 1784 1 1 18 HIS HD1 H 12.155 -12.948 -2.434 1.00 . A A . 18 HIS HD1 1 1
4 1785 1 1 18 HIS HD2 H 11.504 -9.647 -4.871 1.00 . A A . 18 HIS HD2 1 1
4 1786 1 1 18 HIS HE1 H 10.580 -13.738 -4.228 1.00 . A A . 18 HIS HE1 1 1
4 1787 1 1 18 HIS N N 11.371 -8.554 -2.124 1.00 . A A . 18 HIS N 1 1
4 1788 1 1 18 HIS ND1 N 11.827 -12.370 -3.153 1.00 . A A . 18 HIS ND1 1 1
4 1789 1 1 18 HIS NE2 N 10.776 -11.717 -4.903 1.00 . A A . 18 HIS NE2 1 1
4 1790 1 1 18 HIS O O 14.556 -8.789 -0.700 1.00 . A A . 18 HIS O 1 1
4 1791 1 1 19 LEU C C 13.292 -6.532 2.219 1.00 . A A . 19 LEU C 1 1
4 1792 1 1 19 LEU CA C 13.716 -6.584 0.754 1.00 . A A . 19 LEU CA 1 1
4 1793 1 1 19 LEU CB C 13.674 -5.179 0.149 1.00 . A A . 19 LEU CB 1 1
4 1794 1 1 19 LEU CD1 C 13.156 -4.075 -2.041 1.00 . A A . 19 LEU CD1 1 1
4 1795 1 1 19 LEU CD2 C 15.517 -4.676 -1.474 1.00 . A A . 19 LEU CD2 1 1
4 1796 1 1 19 LEU CG C 14.055 -5.073 -1.328 1.00 . A A . 19 LEU CG 1 1
4 1797 1 1 19 LEU H H 11.892 -7.325 -0.021 1.00 . A A . 19 LEU H 1 1
4 1798 1 1 19 LEU HA H 14.726 -6.961 0.698 1.00 . A A . 19 LEU HA 1 1
4 1799 1 1 19 LEU HB2 H 12.669 -4.802 0.259 1.00 . A A . 19 LEU HB2 1 1
4 1800 1 1 19 LEU HB3 H 14.354 -4.557 0.713 1.00 . A A . 19 LEU HB3 1 1
4 1801 1 1 19 LEU HD11 H 13.161 -4.279 -3.101 1.00 . A A . 19 LEU HD11 1 1
4 1802 1 1 19 LEU HD12 H 13.519 -3.074 -1.865 1.00 . A A . 19 LEU HD12 1 1
4 1803 1 1 19 LEU HD13 H 12.148 -4.164 -1.661 1.00 . A A . 19 LEU HD13 1 1
4 1804 1 1 19 LEU HD21 H 15.625 -3.622 -1.267 1.00 . A A . 19 LEU HD21 1 1
4 1805 1 1 19 LEU HD22 H 15.846 -4.880 -2.483 1.00 . A A . 19 LEU HD22 1 1
4 1806 1 1 19 LEU HD23 H 16.115 -5.244 -0.778 1.00 . A A . 19 LEU HD23 1 1
4 1807 1 1 19 LEU HG H 13.921 -6.038 -1.798 1.00 . A A . 19 LEU HG 1 1
4 1808 1 1 19 LEU N N 12.858 -7.487 -0.005 1.00 . A A . 19 LEU N 1 1
4 1809 1 1 19 LEU O O 12.193 -6.957 2.572 1.00 . A A . 19 LEU O 1 1
4 1810 1 1 20 SER C C 13.952 -4.446 4.952 1.00 . A A . 20 SER C 1 1
4 1811 1 1 20 SER CA C 13.889 -5.899 4.492 1.00 . A A . 20 SER CA 1 1
4 1812 1 1 20 SER CB C 14.881 -6.743 5.294 1.00 . A A . 20 SER CB 1 1
4 1813 1 1 20 SER H H 15.031 -5.683 2.723 1.00 . A A . 20 SER H 1 1
4 1814 1 1 20 SER HA H 12.891 -6.275 4.661 1.00 . A A . 20 SER HA 1 1
4 1815 1 1 20 SER HB2 H 15.869 -6.626 4.877 1.00 . A A . 20 SER HB2 1 1
4 1816 1 1 20 SER HB3 H 14.883 -6.411 6.323 1.00 . A A . 20 SER HB3 1 1
4 1817 1 1 20 SER HG H 13.583 -8.207 5.392 1.00 . A A . 20 SER HG 1 1
4 1818 1 1 20 SER N N 14.171 -6.005 3.065 1.00 . A A . 20 SER N 1 1
4 1819 1 1 20 SER O O 14.995 -3.798 4.860 1.00 . A A . 20 SER O 1 1
4 1820 1 1 20 SER OG O 14.530 -8.115 5.258 1.00 . A A . 20 SER OG 1 1
4 1821 1 1 21 CYS C C 13.402 -2.424 7.294 1.00 . A A . 21 CYS C 1 1
4 1822 1 1 21 CYS CA C 12.753 -2.562 5.920 1.00 . A A . 21 CYS CA 1 1
4 1823 1 1 21 CYS CB C 11.295 -2.101 5.984 1.00 . A A . 21 CYS CB 1 1
4 1824 1 1 21 CYS H H 12.028 -4.505 5.494 1.00 . A A . 21 CYS H 1 1
4 1825 1 1 21 CYS HA H 13.287 -1.940 5.219 1.00 . A A . 21 CYS HA 1 1
4 1826 1 1 21 CYS HB2 H 10.726 -2.626 5.230 1.00 . A A . 21 CYS HB2 1 1
4 1827 1 1 21 CYS HB3 H 10.894 -2.336 6.959 1.00 . A A . 21 CYS HB3 1 1
4 1828 1 1 21 CYS N N 12.828 -3.939 5.446 1.00 . A A . 21 CYS N 1 1
4 1829 1 1 21 CYS O O 12.883 -2.927 8.291 1.00 . A A . 21 CYS O 1 1
4 1830 1 1 21 CYS SG S 11.067 -0.316 5.704 1.00 . A A . 21 CYS SG 1 1
4 1831 1 1 22 ARG C C 14.597 -0.444 9.428 1.00 . A A . 22 ARG C 1 1
4 1832 1 1 22 ARG CA C 15.260 -1.533 8.589 1.00 . A A . 22 ARG CA 1 1
4 1833 1 1 22 ARG CB C 16.716 -1.159 8.308 1.00 . A A . 22 ARG CB 1 1
4 1834 1 1 22 ARG CD C 17.946 -3.349 8.218 1.00 . A A . 22 ARG CD 1 1
4 1835 1 1 22 ARG CG C 17.441 -2.158 7.420 1.00 . A A . 22 ARG CG 1 1
4 1836 1 1 22 ARG CZ C 20.101 -2.545 9.086 1.00 . A A . 22 ARG CZ 1 1
4 1837 1 1 22 ARG H H 14.903 -1.360 6.510 1.00 . A A . 22 ARG H 1 1
4 1838 1 1 22 ARG HA H 15.236 -2.461 9.141 1.00 . A A . 22 ARG HA 1 1
4 1839 1 1 22 ARG HB2 H 16.741 -0.195 7.822 1.00 . A A . 22 ARG HB2 1 1
4 1840 1 1 22 ARG HB3 H 17.246 -1.095 9.246 1.00 . A A . 22 ARG HB3 1 1
4 1841 1 1 22 ARG HD2 H 17.099 -3.862 8.649 1.00 . A A . 22 ARG HD2 1 1
4 1842 1 1 22 ARG HD3 H 18.470 -4.017 7.550 1.00 . A A . 22 ARG HD3 1 1
4 1843 1 1 22 ARG HE H 18.510 -2.975 10.208 1.00 . A A . 22 ARG HE 1 1
4 1844 1 1 22 ARG HG2 H 16.759 -2.510 6.660 1.00 . A A . 22 ARG HG2 1 1
4 1845 1 1 22 ARG HG3 H 18.281 -1.666 6.952 1.00 . A A . 22 ARG HG3 1 1
4 1846 1 1 22 ARG HH11 H 20.019 -2.757 7.079 1.00 . A A . 22 ARG HH11 1 1
4 1847 1 1 22 ARG HH12 H 21.532 -2.191 7.703 1.00 . A A . 22 ARG HH12 1 1
4 1848 1 1 22 ARG HH21 H 20.497 -2.230 11.043 1.00 . A A . 22 ARG HH21 1 1
4 1849 1 1 22 ARG HH22 H 21.804 -1.892 9.958 1.00 . A A . 22 ARG HH22 1 1
4 1850 1 1 22 ARG N N 14.539 -1.737 7.339 1.00 . A A . 22 ARG N 1 1
4 1851 1 1 22 ARG NE N 18.851 -2.945 9.291 1.00 . A A . 22 ARG NE 1 1
4 1852 1 1 22 ARG NH1 N 20.591 -2.494 7.855 1.00 . A A . 22 ARG NH1 1 1
4 1853 1 1 22 ARG NH2 N 20.863 -2.193 10.114 1.00 . A A . 22 ARG NH2 1 1
4 1854 1 1 22 ARG O O 14.258 0.625 8.919 1.00 . A A . 22 ARG O 1 1
4 1855 1 1 23 SER C C 14.764 1.338 12.005 1.00 . A A . 23 SER C 1 1
4 1856 1 1 23 SER CA C 13.787 0.230 11.622 1.00 . A A . 23 SER CA 1 1
4 1857 1 1 23 SER CB C 13.289 -0.484 12.880 1.00 . A A . 23 SER CB 1 1
4 1858 1 1 23 SER H H 14.705 -1.594 11.060 1.00 . A A . 23 SER H 1 1
4 1859 1 1 23 SER HA H 12.944 0.670 11.110 1.00 . A A . 23 SER HA 1 1
4 1860 1 1 23 SER HB2 H 13.298 0.207 13.710 1.00 . A A . 23 SER HB2 1 1
4 1861 1 1 23 SER HB3 H 12.281 -0.836 12.715 1.00 . A A . 23 SER HB3 1 1
4 1862 1 1 23 SER HG H 14.729 -1.343 13.892 1.00 . A A . 23 SER HG 1 1
4 1863 1 1 23 SER N N 14.414 -0.724 10.714 1.00 . A A . 23 SER N 1 1
4 1864 1 1 23 SER O O 14.399 2.291 12.694 1.00 . A A . 23 SER O 1 1
4 1865 1 1 23 SER OG O 14.113 -1.591 13.199 1.00 . A A . 23 SER OG 1 1
4 1866 1 1 24 ASP C C 17.014 3.322 10.820 1.00 . A A . 24 ASP C 1 1
4 1867 1 1 24 ASP CA C 17.036 2.194 11.846 1.00 . A A . 24 ASP CA 1 1
4 1868 1 1 24 ASP CB C 18.416 1.534 11.867 1.00 . A A . 24 ASP CB 1 1
4 1869 1 1 24 ASP CG C 19.488 2.451 12.421 1.00 . A A . 24 ASP CG 1 1
4 1870 1 1 24 ASP H H 16.235 0.422 11.008 1.00 . A A . 24 ASP H 1 1
4 1871 1 1 24 ASP HA H 16.831 2.608 12.822 1.00 . A A . 24 ASP HA 1 1
4 1872 1 1 24 ASP HB2 H 18.374 0.647 12.483 1.00 . A A . 24 ASP HB2 1 1
4 1873 1 1 24 ASP HB3 H 18.690 1.256 10.860 1.00 . A A . 24 ASP HB3 1 1
4 1874 1 1 24 ASP N N 16.006 1.205 11.553 1.00 . A A . 24 ASP N 1 1
4 1875 1 1 24 ASP O O 16.829 4.488 11.169 1.00 . A A . 24 ASP O 1 1
4 1876 1 1 24 ASP OD1 O 19.169 3.618 12.730 1.00 . A A . 24 ASP OD1 1 1
4 1877 1 1 24 ASP OD2 O 20.647 2.003 12.545 1.00 . A A . 24 ASP OD2 1 1
4 1878 1 1 25 TRP C C 15.812 4.111 7.883 1.00 . A A . 25 TRP C 1 1
4 1879 1 1 25 TRP CA C 17.207 3.951 8.478 1.00 . A A . 25 TRP CA 1 1
4 1880 1 1 25 TRP CB C 18.196 3.540 7.386 1.00 . A A . 25 TRP CB 1 1
4 1881 1 1 25 TRP CD1 C 20.384 3.770 8.701 1.00 . A A . 25 TRP CD1 1 1
4 1882 1 1 25 TRP CD2 C 20.345 4.906 6.771 1.00 . A A . 25 TRP CD2 1 1
4 1883 1 1 25 TRP CE2 C 21.593 5.115 7.391 1.00 . A A . 25 TRP CE2 1 1
4 1884 1 1 25 TRP CE3 C 20.092 5.522 5.542 1.00 . A A . 25 TRP CE3 1 1
4 1885 1 1 25 TRP CG C 19.588 4.042 7.625 1.00 . A A . 25 TRP CG 1 1
4 1886 1 1 25 TRP CH2 C 22.307 6.505 5.619 1.00 . A A . 25 TRP CH2 1 1
4 1887 1 1 25 TRP CZ2 C 22.582 5.914 6.822 1.00 . A A . 25 TRP CZ2 1 1
4 1888 1 1 25 TRP CZ3 C 21.074 6.315 4.980 1.00 . A A . 25 TRP CZ3 1 1
4 1889 1 1 25 TRP H H 17.346 2.022 9.339 1.00 . A A . 25 TRP H 1 1
4 1890 1 1 25 TRP HA H 17.519 4.898 8.895 1.00 . A A . 25 TRP HA 1 1
4 1891 1 1 25 TRP HB2 H 18.236 2.462 7.332 1.00 . A A . 25 TRP HB2 1 1
4 1892 1 1 25 TRP HB3 H 17.858 3.932 6.438 1.00 . A A . 25 TRP HB3 1 1
4 1893 1 1 25 TRP HD1 H 20.094 3.142 9.528 1.00 . A A . 25 TRP HD1 1 1
4 1894 1 1 25 TRP HE1 H 22.332 4.372 9.208 1.00 . A A . 25 TRP HE1 1 1
4 1895 1 1 25 TRP HE3 H 19.149 5.387 5.034 1.00 . A A . 25 TRP HE3 1 1
4 1896 1 1 25 TRP HH2 H 23.044 7.133 5.143 1.00 . A A . 25 TRP HH2 1 1
4 1897 1 1 25 TRP HZ2 H 23.537 6.070 7.302 1.00 . A A . 25 TRP HZ2 1 1
4 1898 1 1 25 TRP HZ3 H 20.897 6.799 4.031 1.00 . A A . 25 TRP HZ3 1 1
4 1899 1 1 25 TRP N N 17.204 2.968 9.555 1.00 . A A . 25 TRP N 1 1
4 1900 1 1 25 TRP NE1 N 21.591 4.412 8.566 1.00 . A A . 25 TRP NE1 1 1
4 1901 1 1 25 TRP O O 15.544 5.064 7.151 1.00 . A A . 25 TRP O 1 1
4 1902 1 1 26 LYS C C 13.531 3.070 6.182 1.00 . A A . 26 LYS C 1 1
4 1903 1 1 26 LYS CA C 13.558 3.211 7.701 1.00 . A A . 26 LYS CA 1 1
4 1904 1 1 26 LYS CB C 12.877 4.518 8.114 1.00 . A A . 26 LYS CB 1 1
4 1905 1 1 26 LYS CD C 12.107 5.933 10.042 1.00 . A A . 26 LYS CD 1 1
4 1906 1 1 26 LYS CE C 12.042 5.994 11.560 1.00 . A A . 26 LYS CE 1 1
4 1907 1 1 26 LYS CG C 13.106 4.890 9.569 1.00 . A A . 26 LYS CG 1 1
4 1908 1 1 26 LYS H H 15.200 2.439 8.790 1.00 . A A . 26 LYS H 1 1
4 1909 1 1 26 LYS HA H 13.022 2.382 8.137 1.00 . A A . 26 LYS HA 1 1
4 1910 1 1 26 LYS HB2 H 13.256 5.319 7.496 1.00 . A A . 26 LYS HB2 1 1
4 1911 1 1 26 LYS HB3 H 11.813 4.423 7.952 1.00 . A A . 26 LYS HB3 1 1
4 1912 1 1 26 LYS HD2 H 12.405 6.900 9.666 1.00 . A A . 26 LYS HD2 1 1
4 1913 1 1 26 LYS HD3 H 11.129 5.682 9.658 1.00 . A A . 26 LYS HD3 1 1
4 1914 1 1 26 LYS HE2 H 11.074 6.372 11.851 1.00 . A A . 26 LYS HE2 1 1
4 1915 1 1 26 LYS HE3 H 12.173 4.997 11.953 1.00 . A A . 26 LYS HE3 1 1
4 1916 1 1 26 LYS HG2 H 13.001 4.004 10.178 1.00 . A A . 26 LYS HG2 1 1
4 1917 1 1 26 LYS HG3 H 14.105 5.286 9.677 1.00 . A A . 26 LYS HG3 1 1
4 1918 1 1 26 LYS HZ1 H 12.975 7.851 11.773 1.00 . A A . 26 LYS HZ1 1 1
4 1919 1 1 26 LYS HZ2 H 14.039 6.538 11.844 1.00 . A A . 26 LYS HZ2 1 1
4 1920 1 1 26 LYS HZ3 H 13.039 6.889 13.163 1.00 . A A . 26 LYS HZ3 1 1
4 1921 1 1 26 LYS N N 14.927 3.174 8.202 1.00 . A A . 26 LYS N 1 1
4 1922 1 1 26 LYS NZ N 13.098 6.880 12.125 1.00 . A A . 26 LYS NZ 1 1
4 1923 1 1 26 LYS O O 12.909 3.872 5.485 1.00 . A A . 26 LYS O 1 1
4 1924 1 1 27 TYR C C 14.471 0.316 3.949 1.00 . A A . 27 TYR C 1 1
4 1925 1 1 27 TYR CA C 14.261 1.798 4.240 1.00 . A A . 27 TYR CA 1 1
4 1926 1 1 27 TYR CB C 15.383 2.619 3.602 1.00 . A A . 27 TYR CB 1 1
4 1927 1 1 27 TYR CD1 C 17.234 1.634 5.009 1.00 . A A . 27 TYR CD1 1 1
4 1928 1 1 27 TYR CD2 C 17.563 1.769 2.652 1.00 . A A . 27 TYR CD2 1 1
4 1929 1 1 27 TYR CE1 C 18.485 1.065 5.156 1.00 . A A . 27 TYR CE1 1 1
4 1930 1 1 27 TYR CE2 C 18.814 1.200 2.789 1.00 . A A . 27 TYR CE2 1 1
4 1931 1 1 27 TYR CG C 16.752 1.996 3.758 1.00 . A A . 27 TYR CG 1 1
4 1932 1 1 27 TYR CZ C 19.271 0.850 4.043 1.00 . A A . 27 TYR CZ 1 1
4 1933 1 1 27 TYR H H 14.683 1.439 6.282 1.00 . A A . 27 TYR H 1 1
4 1934 1 1 27 TYR HA H 13.317 2.107 3.815 1.00 . A A . 27 TYR HA 1 1
4 1935 1 1 27 TYR HB2 H 15.186 2.727 2.547 1.00 . A A . 27 TYR HB2 1 1
4 1936 1 1 27 TYR HB3 H 15.409 3.597 4.060 1.00 . A A . 27 TYR HB3 1 1
4 1937 1 1 27 TYR HD1 H 16.616 1.804 5.879 1.00 . A A . 27 TYR HD1 1 1
4 1938 1 1 27 TYR HD2 H 17.202 2.044 1.672 1.00 . A A . 27 TYR HD2 1 1
4 1939 1 1 27 TYR HE1 H 18.842 0.791 6.137 1.00 . A A . 27 TYR HE1 1 1
4 1940 1 1 27 TYR HE2 H 19.430 1.031 1.918 1.00 . A A . 27 TYR HE2 1 1
4 1941 1 1 27 TYR HH H 21.067 0.529 3.438 1.00 . A A . 27 TYR HH 1 1
4 1942 1 1 27 TYR N N 14.207 2.044 5.676 1.00 . A A . 27 TYR N 1 1
4 1943 1 1 27 TYR O O 15.003 -0.423 4.778 1.00 . A A . 27 TYR O 1 1
4 1944 1 1 27 TYR OH O 20.516 0.282 4.185 1.00 . A A . 27 TYR OH 1 1
4 1945 1 1 28 CYS C C 15.662 -1.884 2.211 1.00 . A A . 28 CYS C 1 1
4 1946 1 1 28 CYS CA C 14.191 -1.507 2.360 1.00 . A A . 28 CYS CA 1 1
4 1947 1 1 28 CYS CB C 13.454 -1.755 1.042 1.00 . A A . 28 CYS CB 1 1
4 1948 1 1 28 CYS H H 13.634 0.524 2.145 1.00 . A A . 28 CYS H 1 1
4 1949 1 1 28 CYS HA H 13.751 -2.122 3.130 1.00 . A A . 28 CYS HA 1 1
4 1950 1 1 28 CYS HB2 H 13.578 -0.894 0.401 1.00 . A A . 28 CYS HB2 1 1
4 1951 1 1 28 CYS HB3 H 13.879 -2.622 0.559 1.00 . A A . 28 CYS HB3 1 1
4 1952 1 1 28 CYS N N 14.050 -0.113 2.764 1.00 . A A . 28 CYS N 1 1
4 1953 1 1 28 CYS O O 16.511 -1.028 1.963 1.00 . A A . 28 CYS O 1 1
4 1954 1 1 28 CYS SG S 11.666 -2.047 1.234 1.00 . A A . 28 CYS SG 1 1
4 1955 1 1 29 ALA C C 17.370 -4.973 1.466 1.00 . A A . 29 ALA C 1 1
4 1956 1 1 29 ALA CA C 17.323 -3.662 2.244 1.00 . A A . 29 ALA CA 1 1
4 1957 1 1 29 ALA CB C 17.942 -3.842 3.622 1.00 . A A . 29 ALA CB 1 1
4 1958 1 1 29 ALA H H 15.236 -3.805 2.560 1.00 . A A . 29 ALA H 1 1
4 1959 1 1 29 ALA HA H 17.900 -2.918 1.712 1.00 . A A . 29 ALA HA 1 1
4 1960 1 1 29 ALA HB1 H 17.353 -4.546 4.191 1.00 . A A . 29 ALA HB1 1 1
4 1961 1 1 29 ALA HB2 H 18.950 -4.216 3.518 1.00 . A A . 29 ALA HB2 1 1
4 1962 1 1 29 ALA HB3 H 17.961 -2.892 4.135 1.00 . A A . 29 ALA HB3 1 1
4 1963 1 1 29 ALA N N 15.956 -3.171 2.363 1.00 . A A . 29 ALA N 1 1
4 1964 1 1 29 ALA O O 16.496 -5.827 1.618 1.00 . A A . 29 ALA O 1 1
4 1965 1 1 30 TRP C C 19.031 -7.497 0.689 1.00 . A A . 30 TRP C 1 1
4 1966 1 1 30 TRP CA C 18.552 -6.332 -0.170 1.00 . A A . 30 TRP CA 1 1
4 1967 1 1 30 TRP CB C 19.540 -6.084 -1.311 1.00 . A A . 30 TRP CB 1 1
4 1968 1 1 30 TRP CD1 C 19.173 -4.667 -3.415 1.00 . A A . 30 TRP CD1 1 1
4 1969 1 1 30 TRP CD2 C 17.796 -6.424 -3.237 1.00 . A A . 30 TRP CD2 1 1
4 1970 1 1 30 TRP CE2 C 17.493 -5.734 -4.427 1.00 . A A . 30 TRP CE2 1 1
4 1971 1 1 30 TRP CE3 C 17.059 -7.567 -2.914 1.00 . A A . 30 TRP CE3 1 1
4 1972 1 1 30 TRP CG C 18.874 -5.725 -2.605 1.00 . A A . 30 TRP CG 1 1
4 1973 1 1 30 TRP CH2 C 15.778 -7.272 -4.951 1.00 . A A . 30 TRP CH2 1 1
4 1974 1 1 30 TRP CZ2 C 16.484 -6.150 -5.292 1.00 . A A . 30 TRP CZ2 1 1
4 1975 1 1 30 TRP CZ3 C 16.058 -7.978 -3.774 1.00 . A A . 30 TRP CZ3 1 1
4 1976 1 1 30 TRP H H 19.058 -4.408 0.556 1.00 . A A . 30 TRP H 1 1
4 1977 1 1 30 TRP HA H 17.588 -6.580 -0.588 1.00 . A A . 30 TRP HA 1 1
4 1978 1 1 30 TRP HB2 H 20.198 -5.273 -1.039 1.00 . A A . 30 TRP HB2 1 1
4 1979 1 1 30 TRP HB3 H 20.124 -6.978 -1.472 1.00 . A A . 30 TRP HB3 1 1
4 1980 1 1 30 TRP HD1 H 19.947 -3.943 -3.209 1.00 . A A . 30 TRP HD1 1 1
4 1981 1 1 30 TRP HE1 H 18.365 -4.007 -5.238 1.00 . A A . 30 TRP HE1 1 1
4 1982 1 1 30 TRP HE3 H 17.260 -8.125 -2.012 1.00 . A A . 30 TRP HE3 1 1
4 1983 1 1 30 TRP HH2 H 14.988 -7.629 -5.592 1.00 . A A . 30 TRP HH2 1 1
4 1984 1 1 30 TRP HZ2 H 16.257 -5.617 -6.203 1.00 . A A . 30 TRP HZ2 1 1
4 1985 1 1 30 TRP HZ3 H 15.478 -8.859 -3.541 1.00 . A A . 30 TRP HZ3 1 1
4 1986 1 1 30 TRP N N 18.393 -5.124 0.633 1.00 . A A . 30 TRP N 1 1
4 1987 1 1 30 TRP NE1 N 18.346 -4.666 -4.512 1.00 . A A . 30 TRP NE1 1 1
4 1988 1 1 30 TRP O O 19.470 -7.305 1.823 1.00 . A A . 30 TRP O 1 1
4 1989 1 1 31 ASP C C 18.719 -9.970 2.236 1.00 . A A . 31 ASP C 1 1
4 1990 1 1 31 ASP CA C 19.370 -9.901 0.858 1.00 . A A . 31 ASP CA 1 1
4 1991 1 1 31 ASP CB C 20.893 -9.922 0.999 1.00 . A A . 31 ASP CB 1 1
4 1992 1 1 31 ASP CG C 21.599 -9.531 -0.285 1.00 . A A . 31 ASP CG 1 1
4 1993 1 1 31 ASP H H 18.586 -8.793 -0.766 1.00 . A A . 31 ASP H 1 1
4 1994 1 1 31 ASP HA H 19.059 -10.760 0.283 1.00 . A A . 31 ASP HA 1 1
4 1995 1 1 31 ASP HB2 H 21.187 -9.229 1.774 1.00 . A A . 31 ASP HB2 1 1
4 1996 1 1 31 ASP HB3 H 21.209 -10.918 1.273 1.00 . A A . 31 ASP HB3 1 1
4 1997 1 1 31 ASP N N 18.944 -8.704 0.142 1.00 . A A . 31 ASP N 1 1
4 1998 1 1 31 ASP O O 19.350 -10.371 3.213 1.00 . A A . 31 ASP O 1 1
4 1999 1 1 31 ASP OD1 O 21.790 -10.413 -1.148 1.00 . A A . 31 ASP OD1 1 1
4 2000 1 1 31 ASP OD2 O 21.960 -8.344 -0.426 1.00 . A A . 31 ASP OD2 1 1
4 2001 1 1 32 GLY C C 17.397 -8.737 4.626 1.00 . A A . 32 GLY C 1 1
4 2002 1 1 32 GLY CA C 16.736 -9.599 3.569 1.00 . A A . 32 GLY CA 1 1
4 2003 1 1 32 GLY H H 16.998 -9.265 1.495 1.00 . A A . 32 GLY H 1 1
4 2004 1 1 32 GLY HA2 H 15.730 -9.244 3.407 1.00 . A A . 32 GLY HA2 1 1
4 2005 1 1 32 GLY HA3 H 16.694 -10.618 3.927 1.00 . A A . 32 GLY HA3 1 1
4 2006 1 1 32 GLY N N 17.451 -9.575 2.306 1.00 . A A . 32 GLY N 1 1
4 2007 1 1 32 GLY O O 17.925 -7.666 4.324 1.00 . A A . 32 GLY O 1 1
4 2008 1 1 33 THR C C 19.454 -8.766 7.097 1.00 . A A . 33 THR C 1 1
4 2009 1 1 33 THR CA C 17.964 -8.465 6.977 1.00 . A A . 33 THR CA 1 1
4 2010 1 1 33 THR CB C 17.275 -8.801 8.313 1.00 . A A . 33 THR CB 1 1
4 2011 1 1 33 THR CG2 C 17.851 -7.962 9.444 1.00 . A A . 33 THR CG2 1 1
4 2012 1 1 33 THR H H 16.931 -10.062 6.048 1.00 . A A . 33 THR H 1 1
4 2013 1 1 33 THR HA H 17.834 -7.410 6.784 1.00 . A A . 33 THR HA 1 1
4 2014 1 1 33 THR HB H 17.445 -9.844 8.536 1.00 . A A . 33 THR HB 1 1
4 2015 1 1 33 THR HG1 H 15.685 -7.634 8.340 1.00 . A A . 33 THR HG1 1 1
4 2016 1 1 33 THR HG21 H 18.764 -8.415 9.801 1.00 . A A . 33 THR HG21 1 1
4 2017 1 1 33 THR HG22 H 17.136 -7.908 10.252 1.00 . A A . 33 THR HG22 1 1
4 2018 1 1 33 THR HG23 H 18.061 -6.967 9.083 1.00 . A A . 33 THR HG23 1 1
4 2019 1 1 33 THR N N 17.367 -9.202 5.871 1.00 . A A . 33 THR N 1 1
4 2020 1 1 33 THR O O 19.885 -9.904 6.909 1.00 . A A . 33 THR O 1 1
4 2021 1 1 33 THR OG1 O 15.866 -8.568 8.210 1.00 . A A . 33 THR OG1 1 1
4 2022 1 1 34 PHE C C 22.023 -8.574 8.879 1.00 . A A . 34 PHE C 1 1
4 2023 1 1 34 PHE CA C 21.680 -7.894 7.557 1.00 . A A . 34 PHE CA 1 1
4 2024 1 1 34 PHE CB C 22.371 -6.531 7.476 1.00 . A A . 34 PHE CB 1 1
4 2025 1 1 34 PHE CD1 C 21.625 -5.481 5.323 1.00 . A A . 34 PHE CD1 1 1
4 2026 1 1 34 PHE CD2 C 23.880 -6.237 5.493 1.00 . A A . 34 PHE CD2 1 1
4 2027 1 1 34 PHE CE1 C 21.861 -5.058 4.028 1.00 . A A . 34 PHE CE1 1 1
4 2028 1 1 34 PHE CE2 C 24.122 -5.816 4.200 1.00 . A A . 34 PHE CE2 1 1
4 2029 1 1 34 PHE CG C 22.631 -6.074 6.069 1.00 . A A . 34 PHE CG 1 1
4 2030 1 1 34 PHE CZ C 23.111 -5.227 3.466 1.00 . A A . 34 PHE CZ 1 1
4 2031 1 1 34 PHE H H 19.834 -6.856 7.550 1.00 . A A . 34 PHE H 1 1
4 2032 1 1 34 PHE HA H 22.029 -8.514 6.746 1.00 . A A . 34 PHE HA 1 1
4 2033 1 1 34 PHE HB2 H 21.748 -5.791 7.956 1.00 . A A . 34 PHE HB2 1 1
4 2034 1 1 34 PHE HB3 H 23.319 -6.586 7.989 1.00 . A A . 34 PHE HB3 1 1
4 2035 1 1 34 PHE HD1 H 20.646 -5.348 5.762 1.00 . A A . 34 PHE HD1 1 1
4 2036 1 1 34 PHE HD2 H 24.672 -6.699 6.066 1.00 . A A . 34 PHE HD2 1 1
4 2037 1 1 34 PHE HE1 H 21.068 -4.598 3.457 1.00 . A A . 34 PHE HE1 1 1
4 2038 1 1 34 PHE HE2 H 25.100 -5.949 3.762 1.00 . A A . 34 PHE HE2 1 1
4 2039 1 1 34 PHE HZ H 23.298 -4.897 2.455 1.00 . A A . 34 PHE HZ 1 1
4 2040 1 1 34 PHE N N 20.237 -7.739 7.412 1.00 . A A . 34 PHE N 1 1
4 2041 1 1 34 PHE O O 21.317 -8.413 9.875 1.00 . A A . 34 PHE O 1 1
4 2042 1 1 35 SER C C 24.441 -9.154 10.941 1.00 . A A . 35 SER C 1 1
4 2043 1 1 35 SER CA C 23.549 -10.043 10.078 1.00 . A A . 35 SER CA 1 1
4 2044 1 1 35 SER CB C 24.300 -11.320 9.696 1.00 . A A . 35 SER CB 1 1
4 2045 1 1 35 SER H H 23.635 -9.424 8.056 1.00 . A A . 35 SER H 1 1
4 2046 1 1 35 SER HA H 22.670 -10.309 10.645 1.00 . A A . 35 SER HA 1 1
4 2047 1 1 35 SER HB2 H 24.866 -11.670 10.546 1.00 . A A . 35 SER HB2 1 1
4 2048 1 1 35 SER HB3 H 23.588 -12.078 9.401 1.00 . A A . 35 SER HB3 1 1
4 2049 1 1 35 SER HG H 25.688 -11.886 8.435 1.00 . A A . 35 SER HG 1 1
4 2050 1 1 35 SER N N 23.113 -9.335 8.881 1.00 . A A . 35 SER N 1 1
4 2051 1 1 35 SER O O 24.899 -9.565 12.006 1.00 . A A . 35 SER O 1 1
4 2052 1 1 35 SER OG O 25.191 -11.085 8.620 1.00 . A A . 35 SER OG 1 1
5 2053 1 1 1 GLU C C 3.927 -0.269 -1.239 1.00 . A A . 1 GLU C 1 1
5 2054 1 1 1 GLU CA C 2.498 0.259 -1.333 1.00 . A A . 1 GLU CA 1 1
5 2055 1 1 1 GLU CB C 2.419 1.362 -2.391 1.00 . A A . 1 GLU CB 1 1
5 2056 1 1 1 GLU CD C 2.145 1.777 -4.867 1.00 . A A . 1 GLU CD 1 1
5 2057 1 1 1 GLU CG C 2.738 0.882 -3.796 1.00 . A A . 1 GLU CG 1 1
5 2058 1 1 1 GLU H1 H 2.393 1.614 0.290 1.00 . A A . 1 GLU H1 1 1
5 2059 1 1 1 GLU HA H 1.846 -0.551 -1.623 1.00 . A A . 1 GLU HA 1 1
5 2060 1 1 1 GLU HB2 H 1.421 1.774 -2.390 1.00 . A A . 1 GLU HB2 1 1
5 2061 1 1 1 GLU HB3 H 3.121 2.142 -2.132 1.00 . A A . 1 GLU HB3 1 1
5 2062 1 1 1 GLU HG2 H 3.810 0.859 -3.921 1.00 . A A . 1 GLU HG2 1 1
5 2063 1 1 1 GLU HG3 H 2.341 -0.115 -3.921 1.00 . A A . 1 GLU HG3 1 1
5 2064 1 1 1 GLU N N 2.043 0.761 -0.042 1.00 . A A . 1 GLU N 1 1
5 2065 1 1 1 GLU O O 4.747 0.258 -0.486 1.00 . A A . 1 GLU O 1 1
5 2066 1 1 1 GLU OE1 O 1.519 2.796 -4.509 1.00 . A A . 1 GLU OE1 1 1
5 2067 1 1 1 GLU OE2 O 2.307 1.457 -6.064 1.00 . A A . 1 GLU OE2 1 1
5 2068 1 1 2 CYS C C 6.536 -1.040 -2.775 1.00 . A A . 2 CYS C 1 1
5 2069 1 1 2 CYS CA C 5.545 -1.914 -2.011 1.00 . A A . 2 CYS CA 1 1
5 2070 1 1 2 CYS CB C 5.494 -3.310 -2.635 1.00 . A A . 2 CYS CB 1 1
5 2071 1 1 2 CYS H H 3.521 -1.689 -2.587 1.00 . A A . 2 CYS H 1 1
5 2072 1 1 2 CYS HA H 5.874 -1.999 -0.987 1.00 . A A . 2 CYS HA 1 1
5 2073 1 1 2 CYS HB2 H 5.367 -3.214 -3.704 1.00 . A A . 2 CYS HB2 1 1
5 2074 1 1 2 CYS HB3 H 6.424 -3.821 -2.434 1.00 . A A . 2 CYS HB3 1 1
5 2075 1 1 2 CYS N N 4.217 -1.313 -2.008 1.00 . A A . 2 CYS N 1 1
5 2076 1 1 2 CYS O O 6.210 -0.485 -3.824 1.00 . A A . 2 CYS O 1 1
5 2077 1 1 2 CYS SG S 4.140 -4.355 -2.010 1.00 . A A . 2 CYS SG 1 1
5 2078 1 1 3 ARG C C 10.109 -0.873 -2.918 1.00 . A A . 3 ARG C 1 1
5 2079 1 1 3 ARG CA C 8.785 -0.115 -2.869 1.00 . A A . 3 ARG CA 1 1
5 2080 1 1 3 ARG CB C 8.967 1.201 -2.112 1.00 . A A . 3 ARG CB 1 1
5 2081 1 1 3 ARG CD C 7.671 3.352 -2.229 1.00 . A A . 3 ARG CD 1 1
5 2082 1 1 3 ARG CG C 7.658 1.899 -1.780 1.00 . A A . 3 ARG CG 1 1
5 2083 1 1 3 ARG CZ C 6.097 5.236 -2.345 1.00 . A A . 3 ARG CZ 1 1
5 2084 1 1 3 ARG H H 7.947 -1.388 -1.401 1.00 . A A . 3 ARG H 1 1
5 2085 1 1 3 ARG HA H 8.471 0.101 -3.879 1.00 . A A . 3 ARG HA 1 1
5 2086 1 1 3 ARG HB2 H 9.488 1.002 -1.187 1.00 . A A . 3 ARG HB2 1 1
5 2087 1 1 3 ARG HB3 H 9.563 1.870 -2.715 1.00 . A A . 3 ARG HB3 1 1
5 2088 1 1 3 ARG HD2 H 8.511 3.849 -1.768 1.00 . A A . 3 ARG HD2 1 1
5 2089 1 1 3 ARG HD3 H 7.781 3.381 -3.303 1.00 . A A . 3 ARG HD3 1 1
5 2090 1 1 3 ARG HE H 5.851 3.614 -1.212 1.00 . A A . 3 ARG HE 1 1
5 2091 1 1 3 ARG HG2 H 6.851 1.386 -2.281 1.00 . A A . 3 ARG HG2 1 1
5 2092 1 1 3 ARG HG3 H 7.503 1.862 -0.712 1.00 . A A . 3 ARG HG3 1 1
5 2093 1 1 3 ARG HH11 H 7.734 5.423 -3.514 1.00 . A A . 3 ARG HH11 1 1
5 2094 1 1 3 ARG HH12 H 6.616 6.744 -3.587 1.00 . A A . 3 ARG HH12 1 1
5 2095 1 1 3 ARG HH21 H 4.371 5.348 -1.299 1.00 . A A . 3 ARG HH21 1 1
5 2096 1 1 3 ARG HH22 H 4.704 6.701 -2.325 1.00 . A A . 3 ARG HH22 1 1
5 2097 1 1 3 ARG N N 7.747 -0.922 -2.240 1.00 . A A . 3 ARG N 1 1
5 2098 1 1 3 ARG NE N 6.444 4.051 -1.857 1.00 . A A . 3 ARG NE 1 1
5 2099 1 1 3 ARG NH1 N 6.881 5.852 -3.220 1.00 . A A . 3 ARG NH1 1 1
5 2100 1 1 3 ARG NH2 N 4.964 5.809 -1.958 1.00 . A A . 3 ARG NH2 1 1
5 2101 1 1 3 ARG O O 10.236 -1.958 -2.349 1.00 . A A . 3 ARG O 1 1
5 2102 1 1 4 TYR C C 13.309 -0.517 -2.567 1.00 . A A . 4 TYR C 1 1
5 2103 1 1 4 TYR CA C 12.403 -0.918 -3.727 1.00 . A A . 4 TYR CA 1 1
5 2104 1 1 4 TYR CB C 13.052 -0.525 -5.055 1.00 . A A . 4 TYR CB 1 1
5 2105 1 1 4 TYR CD1 C 13.436 1.971 -5.017 1.00 . A A . 4 TYR CD1 1 1
5 2106 1 1 4 TYR CD2 C 11.690 1.122 -6.400 1.00 . A A . 4 TYR CD2 1 1
5 2107 1 1 4 TYR CE1 C 13.135 3.258 -5.419 1.00 . A A . 4 TYR CE1 1 1
5 2108 1 1 4 TYR CE2 C 11.383 2.406 -6.808 1.00 . A A . 4 TYR CE2 1 1
5 2109 1 1 4 TYR CG C 12.720 0.882 -5.498 1.00 . A A . 4 TYR CG 1 1
5 2110 1 1 4 TYR CZ C 12.108 3.470 -6.314 1.00 . A A . 4 TYR CZ 1 1
5 2111 1 1 4 TYR H H 10.929 0.569 -4.033 1.00 . A A . 4 TYR H 1 1
5 2112 1 1 4 TYR HA H 12.266 -1.989 -3.708 1.00 . A A . 4 TYR HA 1 1
5 2113 1 1 4 TYR HB2 H 14.124 -0.597 -4.960 1.00 . A A . 4 TYR HB2 1 1
5 2114 1 1 4 TYR HB3 H 12.718 -1.204 -5.826 1.00 . A A . 4 TYR HB3 1 1
5 2115 1 1 4 TYR HD1 H 14.240 1.801 -4.316 1.00 . A A . 4 TYR HD1 1 1
5 2116 1 1 4 TYR HD2 H 11.123 0.287 -6.785 1.00 . A A . 4 TYR HD2 1 1
5 2117 1 1 4 TYR HE1 H 13.703 4.091 -5.033 1.00 . A A . 4 TYR HE1 1 1
5 2118 1 1 4 TYR HE2 H 10.579 2.573 -7.509 1.00 . A A . 4 TYR HE2 1 1
5 2119 1 1 4 TYR HH H 12.154 4.898 -7.601 1.00 . A A . 4 TYR HH 1 1
5 2120 1 1 4 TYR N N 11.090 -0.296 -3.601 1.00 . A A . 4 TYR N 1 1
5 2121 1 1 4 TYR O O 12.883 0.173 -1.640 1.00 . A A . 4 TYR O 1 1
5 2122 1 1 4 TYR OH O 11.806 4.751 -6.718 1.00 . A A . 4 TYR OH 1 1
5 2123 1 1 5 LEU C C 15.582 0.859 -1.317 1.00 . A A . 5 LEU C 1 1
5 2124 1 1 5 LEU CA C 15.531 -0.642 -1.581 1.00 . A A . 5 LEU CA 1 1
5 2125 1 1 5 LEU CB C 16.919 -1.149 -1.977 1.00 . A A . 5 LEU CB 1 1
5 2126 1 1 5 LEU CD1 C 19.066 -2.189 -1.208 1.00 . A A . 5 LEU CD1 1 1
5 2127 1 1 5 LEU CD2 C 18.531 0.173 -0.584 1.00 . A A . 5 LEU CD2 1 1
5 2128 1 1 5 LEU CG C 17.957 -1.210 -0.856 1.00 . A A . 5 LEU CG 1 1
5 2129 1 1 5 LEU H H 14.843 -1.501 -3.389 1.00 . A A . 5 LEU H 1 1
5 2130 1 1 5 LEU HA H 15.218 -1.144 -0.678 1.00 . A A . 5 LEU HA 1 1
5 2131 1 1 5 LEU HB2 H 16.806 -2.144 -2.377 1.00 . A A . 5 LEU HB2 1 1
5 2132 1 1 5 LEU HB3 H 17.302 -0.494 -2.748 1.00 . A A . 5 LEU HB3 1 1
5 2133 1 1 5 LEU HD11 H 19.493 -1.922 -2.163 1.00 . A A . 5 LEU HD11 1 1
5 2134 1 1 5 LEU HD12 H 18.660 -3.188 -1.262 1.00 . A A . 5 LEU HD12 1 1
5 2135 1 1 5 LEU HD13 H 19.832 -2.153 -0.447 1.00 . A A . 5 LEU HD13 1 1
5 2136 1 1 5 LEU HD21 H 17.787 0.780 -0.089 1.00 . A A . 5 LEU HD21 1 1
5 2137 1 1 5 LEU HD22 H 18.809 0.637 -1.519 1.00 . A A . 5 LEU HD22 1 1
5 2138 1 1 5 LEU HD23 H 19.401 0.083 0.048 1.00 . A A . 5 LEU HD23 1 1
5 2139 1 1 5 LEU HG H 17.479 -1.559 0.049 1.00 . A A . 5 LEU HG 1 1
5 2140 1 1 5 LEU N N 14.562 -0.955 -2.625 1.00 . A A . 5 LEU N 1 1
5 2141 1 1 5 LEU O O 15.519 1.301 -0.169 1.00 . A A . 5 LEU O 1 1
5 2142 1 1 6 PHE C C 14.360 3.674 -2.036 1.00 . A A . 6 PHE C 1 1
5 2143 1 1 6 PHE CA C 15.751 3.092 -2.270 1.00 . A A . 6 PHE CA 1 1
5 2144 1 1 6 PHE CB C 16.365 3.702 -3.532 1.00 . A A . 6 PHE CB 1 1
5 2145 1 1 6 PHE CD1 C 18.779 3.611 -2.852 1.00 . A A . 6 PHE CD1 1 1
5 2146 1 1 6 PHE CD2 C 18.139 2.573 -4.902 1.00 . A A . 6 PHE CD2 1 1
5 2147 1 1 6 PHE CE1 C 20.090 3.230 -3.064 1.00 . A A . 6 PHE CE1 1 1
5 2148 1 1 6 PHE CE2 C 19.449 2.190 -5.119 1.00 . A A . 6 PHE CE2 1 1
5 2149 1 1 6 PHE CG C 17.789 3.287 -3.767 1.00 . A A . 6 PHE CG 1 1
5 2150 1 1 6 PHE CZ C 20.426 2.519 -4.200 1.00 . A A . 6 PHE CZ 1 1
5 2151 1 1 6 PHE H H 15.739 1.229 -3.275 1.00 . A A . 6 PHE H 1 1
5 2152 1 1 6 PHE HA H 16.376 3.332 -1.424 1.00 . A A . 6 PHE HA 1 1
5 2153 1 1 6 PHE HB2 H 15.785 3.396 -4.390 1.00 . A A . 6 PHE HB2 1 1
5 2154 1 1 6 PHE HB3 H 16.340 4.778 -3.452 1.00 . A A . 6 PHE HB3 1 1
5 2155 1 1 6 PHE HD1 H 18.517 4.167 -1.963 1.00 . A A . 6 PHE HD1 1 1
5 2156 1 1 6 PHE HD2 H 17.377 2.316 -5.622 1.00 . A A . 6 PHE HD2 1 1
5 2157 1 1 6 PHE HE1 H 20.851 3.489 -2.344 1.00 . A A . 6 PHE HE1 1 1
5 2158 1 1 6 PHE HE2 H 19.709 1.634 -6.008 1.00 . A A . 6 PHE HE2 1 1
5 2159 1 1 6 PHE HZ H 21.450 2.220 -4.367 1.00 . A A . 6 PHE HZ 1 1
5 2160 1 1 6 PHE N N 15.693 1.640 -2.386 1.00 . A A . 6 PHE N 1 1
5 2161 1 1 6 PHE O O 14.207 4.874 -1.812 1.00 . A A . 6 PHE O 1 1
5 2162 1 1 7 GLY C C 11.795 3.948 -0.544 1.00 . A A . 7 GLY C 1 1
5 2163 1 1 7 GLY CA C 11.983 3.260 -1.882 1.00 . A A . 7 GLY CA 1 1
5 2164 1 1 7 GLY H H 13.530 1.868 -2.272 1.00 . A A . 7 GLY H 1 1
5 2165 1 1 7 GLY HA2 H 11.717 3.949 -2.669 1.00 . A A . 7 GLY HA2 1 1
5 2166 1 1 7 GLY HA3 H 11.325 2.405 -1.928 1.00 . A A . 7 GLY HA3 1 1
5 2167 1 1 7 GLY N N 13.348 2.814 -2.089 1.00 . A A . 7 GLY N 1 1
5 2168 1 1 7 GLY O O 11.574 5.157 -0.485 1.00 . A A . 7 GLY O 1 1
5 2169 1 1 8 GLY C C 10.403 3.329 2.504 1.00 . A A . 8 GLY C 1 1
5 2170 1 1 8 GLY CA C 11.715 3.736 1.863 1.00 . A A . 8 GLY CA 1 1
5 2171 1 1 8 GLY H H 12.059 2.218 0.427 1.00 . A A . 8 GLY H 1 1
5 2172 1 1 8 GLY HA2 H 12.529 3.399 2.488 1.00 . A A . 8 GLY HA2 1 1
5 2173 1 1 8 GLY HA3 H 11.750 4.813 1.794 1.00 . A A . 8 GLY HA3 1 1
5 2174 1 1 8 GLY N N 11.881 3.176 0.535 1.00 . A A . 8 GLY N 1 1
5 2175 1 1 8 GLY O O 9.345 3.417 1.880 1.00 . A A . 8 GLY O 1 1
5 2176 1 1 9 CYS C C 9.506 2.528 5.986 1.00 . A A . 9 CYS C 1 1
5 2177 1 1 9 CYS CA C 9.279 2.455 4.478 1.00 . A A . 9 CYS CA 1 1
5 2178 1 1 9 CYS CB C 8.893 1.030 4.077 1.00 . A A . 9 CYS CB 1 1
5 2179 1 1 9 CYS H H 11.343 2.832 4.198 1.00 . A A . 9 CYS H 1 1
5 2180 1 1 9 CYS HA H 8.474 3.124 4.215 1.00 . A A . 9 CYS HA 1 1
5 2181 1 1 9 CYS HB2 H 8.195 0.637 4.803 1.00 . A A . 9 CYS HB2 1 1
5 2182 1 1 9 CYS HB3 H 8.421 1.052 3.107 1.00 . A A . 9 CYS HB3 1 1
5 2183 1 1 9 CYS N N 10.470 2.879 3.753 1.00 . A A . 9 CYS N 1 1
5 2184 1 1 9 CYS O O 10.582 2.910 6.444 1.00 . A A . 9 CYS O 1 1
5 2185 1 1 9 CYS SG S 10.301 -0.123 3.984 1.00 . A A . 9 CYS SG 1 1
5 2186 1 1 10 SER C C 8.573 0.769 8.776 1.00 . A A . 10 SER C 1 1
5 2187 1 1 10 SER CA C 8.569 2.184 8.206 1.00 . A A . 10 SER CA 1 1
5 2188 1 1 10 SER CB C 7.401 2.979 8.792 1.00 . A A . 10 SER CB 1 1
5 2189 1 1 10 SER H H 7.651 1.862 6.325 1.00 . A A . 10 SER H 1 1
5 2190 1 1 10 SER HA H 9.495 2.670 8.475 1.00 . A A . 10 SER HA 1 1
5 2191 1 1 10 SER HB2 H 7.395 3.971 8.367 1.00 . A A . 10 SER HB2 1 1
5 2192 1 1 10 SER HB3 H 6.473 2.479 8.554 1.00 . A A . 10 SER HB3 1 1
5 2193 1 1 10 SER HG H 6.715 3.484 10.557 1.00 . A A . 10 SER HG 1 1
5 2194 1 1 10 SER N N 8.483 2.158 6.750 1.00 . A A . 10 SER N 1 1
5 2195 1 1 10 SER O O 9.062 0.533 9.880 1.00 . A A . 10 SER O 1 1
5 2196 1 1 10 SER OG O 7.514 3.087 10.201 1.00 . A A . 10 SER OG 1 1
5 2197 1 1 11 SER C C 8.424 -2.497 7.329 1.00 . A A . 11 SER C 1 1
5 2198 1 1 11 SER CA C 7.958 -1.563 8.442 1.00 . A A . 11 SER CA 1 1
5 2199 1 1 11 SER CB C 6.532 -1.924 8.862 1.00 . A A . 11 SER CB 1 1
5 2200 1 1 11 SER H H 7.649 0.079 7.142 1.00 . A A . 11 SER H 1 1
5 2201 1 1 11 SER HA H 8.614 -1.679 9.292 1.00 . A A . 11 SER HA 1 1
5 2202 1 1 11 SER HB2 H 6.232 -1.295 9.687 1.00 . A A . 11 SER HB2 1 1
5 2203 1 1 11 SER HB3 H 5.863 -1.766 8.028 1.00 . A A . 11 SER HB3 1 1
5 2204 1 1 11 SER HG H 5.573 -3.452 9.625 1.00 . A A . 11 SER HG 1 1
5 2205 1 1 11 SER N N 8.022 -0.171 8.013 1.00 . A A . 11 SER N 1 1
5 2206 1 1 11 SER O O 8.483 -2.110 6.161 1.00 . A A . 11 SER O 1 1
5 2207 1 1 11 SER OG O 6.446 -3.279 9.267 1.00 . A A . 11 SER OG 1 1
5 2208 1 1 12 THR C C 8.077 -5.183 5.834 1.00 . A A . 12 THR C 1 1
5 2209 1 1 12 THR CA C 9.216 -4.720 6.735 1.00 . A A . 12 THR CA 1 1
5 2210 1 1 12 THR CB C 9.830 -5.946 7.437 1.00 . A A . 12 THR CB 1 1
5 2211 1 1 12 THR CG2 C 11.160 -5.589 8.083 1.00 . A A . 12 THR CG2 1 1
5 2212 1 1 12 THR H H 8.685 -3.979 8.645 1.00 . A A . 12 THR H 1 1
5 2213 1 1 12 THR HA H 9.980 -4.260 6.125 1.00 . A A . 12 THR HA 1 1
5 2214 1 1 12 THR HB H 10.000 -6.717 6.700 1.00 . A A . 12 THR HB 1 1
5 2215 1 1 12 THR HG1 H 9.089 -5.989 9.264 1.00 . A A . 12 THR HG1 1 1
5 2216 1 1 12 THR HG21 H 11.159 -4.544 8.356 1.00 . A A . 12 THR HG21 1 1
5 2217 1 1 12 THR HG22 H 11.962 -5.778 7.385 1.00 . A A . 12 THR HG22 1 1
5 2218 1 1 12 THR HG23 H 11.303 -6.191 8.968 1.00 . A A . 12 THR HG23 1 1
5 2219 1 1 12 THR N N 8.754 -3.730 7.699 1.00 . A A . 12 THR N 1 1
5 2220 1 1 12 THR O O 8.304 -5.624 4.707 1.00 . A A . 12 THR O 1 1
5 2221 1 1 12 THR OG1 O 8.928 -6.442 8.433 1.00 . A A . 12 THR OG1 1 1
5 2222 1 1 13 SER C C 5.570 -4.706 4.273 1.00 . A A . 13 SER C 1 1
5 2223 1 1 13 SER CA C 5.676 -5.490 5.577 1.00 . A A . 13 SER CA 1 1
5 2224 1 1 13 SER CB C 4.408 -5.290 6.411 1.00 . A A . 13 SER CB 1 1
5 2225 1 1 13 SER H H 6.734 -4.719 7.241 1.00 . A A . 13 SER H 1 1
5 2226 1 1 13 SER HA H 5.781 -6.539 5.345 1.00 . A A . 13 SER HA 1 1
5 2227 1 1 13 SER HB2 H 4.541 -5.748 7.379 1.00 . A A . 13 SER HB2 1 1
5 2228 1 1 13 SER HB3 H 4.226 -4.232 6.535 1.00 . A A . 13 SER HB3 1 1
5 2229 1 1 13 SER HG H 2.479 -5.495 6.137 1.00 . A A . 13 SER HG 1 1
5 2230 1 1 13 SER N N 6.851 -5.079 6.337 1.00 . A A . 13 SER N 1 1
5 2231 1 1 13 SER O O 4.916 -5.142 3.325 1.00 . A A . 13 SER O 1 1
5 2232 1 1 13 SER OG O 3.284 -5.876 5.778 1.00 . A A . 13 SER OG 1 1
5 2233 1 1 14 ASP C C 7.040 -3.311 1.930 1.00 . A A . 14 ASP C 1 1
5 2234 1 1 14 ASP CA C 6.198 -2.700 3.045 1.00 . A A . 14 ASP CA 1 1
5 2235 1 1 14 ASP CB C 6.712 -1.300 3.382 1.00 . A A . 14 ASP CB 1 1
5 2236 1 1 14 ASP CG C 5.655 -0.439 4.045 1.00 . A A . 14 ASP CG 1 1
5 2237 1 1 14 ASP H H 6.721 -3.253 5.021 1.00 . A A . 14 ASP H 1 1
5 2238 1 1 14 ASP HA H 5.175 -2.626 2.708 1.00 . A A . 14 ASP HA 1 1
5 2239 1 1 14 ASP HB2 H 7.554 -1.385 4.054 1.00 . A A . 14 ASP HB2 1 1
5 2240 1 1 14 ASP HB3 H 7.031 -0.812 2.473 1.00 . A A . 14 ASP HB3 1 1
5 2241 1 1 14 ASP N N 6.217 -3.547 4.233 1.00 . A A . 14 ASP N 1 1
5 2242 1 1 14 ASP O O 6.661 -3.272 0.759 1.00 . A A . 14 ASP O 1 1
5 2243 1 1 14 ASP OD1 O 4.817 0.136 3.319 1.00 . A A . 14 ASP OD1 1 1
5 2244 1 1 14 ASP OD2 O 5.665 -0.340 5.289 1.00 . A A . 14 ASP OD2 1 1
5 2245 1 1 15 CYS C C 8.458 -5.749 0.735 1.00 . A A . 15 CYS C 1 1
5 2246 1 1 15 CYS CA C 9.083 -4.491 1.332 1.00 . A A . 15 CYS CA 1 1
5 2247 1 1 15 CYS CB C 10.419 -4.837 1.992 1.00 . A A . 15 CYS CB 1 1
5 2248 1 1 15 CYS H H 8.433 -3.874 3.249 1.00 . A A . 15 CYS H 1 1
5 2249 1 1 15 CYS HA H 9.256 -3.779 0.539 1.00 . A A . 15 CYS HA 1 1
5 2250 1 1 15 CYS HB2 H 10.243 -5.529 2.803 1.00 . A A . 15 CYS HB2 1 1
5 2251 1 1 15 CYS HB3 H 11.063 -5.303 1.261 1.00 . A A . 15 CYS HB3 1 1
5 2252 1 1 15 CYS N N 8.185 -3.874 2.300 1.00 . A A . 15 CYS N 1 1
5 2253 1 1 15 CYS O O 8.205 -6.725 1.442 1.00 . A A . 15 CYS O 1 1
5 2254 1 1 15 CYS SG S 11.305 -3.399 2.675 1.00 . A A . 15 CYS SG 1 1
5 2255 1 1 16 CYS C C 8.540 -7.365 -2.364 1.00 . A A . 16 CYS C 1 1
5 2256 1 1 16 CYS CA C 7.615 -6.854 -1.263 1.00 . A A . 16 CYS CA 1 1
5 2257 1 1 16 CYS CB C 6.262 -6.461 -1.861 1.00 . A A . 16 CYS CB 1 1
5 2258 1 1 16 CYS H H 8.434 -4.910 -1.080 1.00 . A A . 16 CYS H 1 1
5 2259 1 1 16 CYS HA H 7.465 -7.642 -0.541 1.00 . A A . 16 CYS HA 1 1
5 2260 1 1 16 CYS HB2 H 6.426 -5.802 -2.701 1.00 . A A . 16 CYS HB2 1 1
5 2261 1 1 16 CYS HB3 H 5.756 -7.352 -2.202 1.00 . A A . 16 CYS HB3 1 1
5 2262 1 1 16 CYS N N 8.211 -5.718 -0.570 1.00 . A A . 16 CYS N 1 1
5 2263 1 1 16 CYS O O 8.292 -8.412 -2.962 1.00 . A A . 16 CYS O 1 1
5 2264 1 1 16 CYS SG S 5.155 -5.604 -0.695 1.00 . A A . 16 CYS SG 1 1
5 2265 1 1 17 LYS C C 11.738 -7.770 -3.046 1.00 . A A . 17 LYS C 1 1
5 2266 1 1 17 LYS CA C 10.572 -6.996 -3.653 1.00 . A A . 17 LYS CA 1 1
5 2267 1 1 17 LYS CB C 11.093 -5.750 -4.374 1.00 . A A . 17 LYS CB 1 1
5 2268 1 1 17 LYS CD C 9.160 -4.216 -4.843 1.00 . A A . 17 LYS CD 1 1
5 2269 1 1 17 LYS CE C 8.244 -3.640 -5.912 1.00 . A A . 17 LYS CE 1 1
5 2270 1 1 17 LYS CG C 10.141 -5.217 -5.431 1.00 . A A . 17 LYS CG 1 1
5 2271 1 1 17 LYS H H 9.751 -5.794 -2.115 1.00 . A A . 17 LYS H 1 1
5 2272 1 1 17 LYS HA H 10.067 -7.629 -4.366 1.00 . A A . 17 LYS HA 1 1
5 2273 1 1 17 LYS HB2 H 11.262 -4.971 -3.645 1.00 . A A . 17 LYS HB2 1 1
5 2274 1 1 17 LYS HB3 H 12.030 -5.993 -4.854 1.00 . A A . 17 LYS HB3 1 1
5 2275 1 1 17 LYS HD2 H 8.557 -4.710 -4.097 1.00 . A A . 17 LYS HD2 1 1
5 2276 1 1 17 LYS HD3 H 9.715 -3.409 -4.384 1.00 . A A . 17 LYS HD3 1 1
5 2277 1 1 17 LYS HE2 H 7.656 -4.442 -6.333 1.00 . A A . 17 LYS HE2 1 1
5 2278 1 1 17 LYS HE3 H 7.588 -2.916 -5.453 1.00 . A A . 17 LYS HE3 1 1
5 2279 1 1 17 LYS HG2 H 10.714 -4.731 -6.206 1.00 . A A . 17 LYS HG2 1 1
5 2280 1 1 17 LYS HG3 H 9.588 -6.043 -5.854 1.00 . A A . 17 LYS HG3 1 1
5 2281 1 1 17 LYS HZ1 H 9.759 -2.378 -6.599 1.00 . A A . 17 LYS HZ1 1 1
5 2282 1 1 17 LYS HZ2 H 8.378 -2.383 -7.575 1.00 . A A . 17 LYS HZ2 1 1
5 2283 1 1 17 LYS HZ3 H 9.449 -3.692 -7.618 1.00 . A A . 17 LYS HZ3 1 1
5 2284 1 1 17 LYS N N 9.608 -6.619 -2.626 1.00 . A A . 17 LYS N 1 1
5 2285 1 1 17 LYS NZ N 9.011 -2.977 -7.003 1.00 . A A . 17 LYS NZ 1 1
5 2286 1 1 17 LYS O O 12.887 -7.601 -3.455 1.00 . A A . 17 LYS O 1 1
5 2287 1 1 18 HIS C C 13.459 -8.531 -0.679 1.00 . A A . 18 HIS C 1 1
5 2288 1 1 18 HIS CA C 12.458 -9.422 -1.409 1.00 . A A . 18 HIS CA 1 1
5 2289 1 1 18 HIS CB C 13.186 -10.298 -2.429 1.00 . A A . 18 HIS CB 1 1
5 2290 1 1 18 HIS CD2 C 11.226 -11.876 -3.057 1.00 . A A . 18 HIS CD2 1 1
5 2291 1 1 18 HIS CE1 C 11.419 -11.773 -5.239 1.00 . A A . 18 HIS CE1 1 1
5 2292 1 1 18 HIS CG C 12.265 -11.054 -3.336 1.00 . A A . 18 HIS CG 1 1
5 2293 1 1 18 HIS H H 10.500 -8.710 -1.789 1.00 . A A . 18 HIS H 1 1
5 2294 1 1 18 HIS HA H 11.967 -10.056 -0.688 1.00 . A A . 18 HIS HA 1 1
5 2295 1 1 18 HIS HB2 H 13.818 -9.675 -3.043 1.00 . A A . 18 HIS HB2 1 1
5 2296 1 1 18 HIS HB3 H 13.799 -11.017 -1.903 1.00 . A A . 18 HIS HB3 1 1
5 2297 1 1 18 HIS HD1 H 13.018 -10.497 -5.223 1.00 . A A . 18 HIS HD1 1 1
5 2298 1 1 18 HIS HD2 H 10.864 -12.142 -2.074 1.00 . A A . 18 HIS HD2 1 1
5 2299 1 1 18 HIS HE1 H 11.252 -11.931 -6.294 1.00 . A A . 18 HIS HE1 1 1
5 2300 1 1 18 HIS N N 11.434 -8.620 -2.070 1.00 . A A . 18 HIS N 1 1
5 2301 1 1 18 HIS ND1 N 12.360 -11.011 -4.711 1.00 . A A . 18 HIS ND1 1 1
5 2302 1 1 18 HIS NE2 N 10.718 -12.310 -4.257 1.00 . A A . 18 HIS NE2 1 1
5 2303 1 1 18 HIS O O 14.667 -8.765 -0.731 1.00 . A A . 18 HIS O 1 1
5 2304 1 1 19 LEU C C 13.390 -6.525 2.208 1.00 . A A . 19 LEU C 1 1
5 2305 1 1 19 LEU CA C 13.798 -6.582 0.739 1.00 . A A . 19 LEU CA 1 1
5 2306 1 1 19 LEU CB C 13.721 -5.185 0.122 1.00 . A A . 19 LEU CB 1 1
5 2307 1 1 19 LEU CD1 C 13.148 -4.120 -2.074 1.00 . A A . 19 LEU CD1 1 1
5 2308 1 1 19 LEU CD2 C 15.530 -4.652 -1.530 1.00 . A A . 19 LEU CD2 1 1
5 2309 1 1 19 LEU CG C 14.081 -5.086 -1.361 1.00 . A A . 19 LEU CG 1 1
5 2310 1 1 19 LEU H H 11.978 -7.374 0.003 1.00 . A A . 19 LEU H 1 1
5 2311 1 1 19 LEU HA H 14.814 -6.940 0.674 1.00 . A A . 19 LEU HA 1 1
5 2312 1 1 19 LEU HB2 H 12.710 -4.826 0.241 1.00 . A A . 19 LEU HB2 1 1
5 2313 1 1 19 LEU HB3 H 14.396 -4.544 0.671 1.00 . A A . 19 LEU HB3 1 1
5 2314 1 1 19 LEU HD11 H 13.107 -4.368 -3.124 1.00 . A A . 19 LEU HD11 1 1
5 2315 1 1 19 LEU HD12 H 13.515 -3.111 -1.956 1.00 . A A . 19 LEU HD12 1 1
5 2316 1 1 19 LEU HD13 H 12.158 -4.195 -1.647 1.00 . A A . 19 LEU HD13 1 1
5 2317 1 1 19 LEU HD21 H 15.615 -3.594 -1.329 1.00 . A A . 19 LEU HD21 1 1
5 2318 1 1 19 LEU HD22 H 15.851 -4.853 -2.542 1.00 . A A . 19 LEU HD22 1 1
5 2319 1 1 19 LEU HD23 H 16.153 -5.201 -0.839 1.00 . A A . 19 LEU HD23 1 1
5 2320 1 1 19 LEU HG H 13.967 -6.059 -1.819 1.00 . A A . 19 LEU HG 1 1
5 2321 1 1 19 LEU N N 12.949 -7.509 -0.001 1.00 . A A . 19 LEU N 1 1
5 2322 1 1 19 LEU O O 12.301 -6.963 2.578 1.00 . A A . 19 LEU O 1 1
5 2323 1 1 20 SER C C 14.064 -4.408 4.919 1.00 . A A . 20 SER C 1 1
5 2324 1 1 20 SER CA C 14.003 -5.865 4.470 1.00 . A A . 20 SER CA 1 1
5 2325 1 1 20 SER CB C 15.009 -6.699 5.266 1.00 . A A . 20 SER CB 1 1
5 2326 1 1 20 SER H H 15.122 -5.648 2.685 1.00 . A A . 20 SER H 1 1
5 2327 1 1 20 SER HA H 13.009 -6.245 4.652 1.00 . A A . 20 SER HA 1 1
5 2328 1 1 20 SER HB2 H 15.971 -6.659 4.780 1.00 . A A . 20 SER HB2 1 1
5 2329 1 1 20 SER HB3 H 15.092 -6.298 6.266 1.00 . A A . 20 SER HB3 1 1
5 2330 1 1 20 SER HG H 13.701 -8.093 5.694 1.00 . A A . 20 SER HG 1 1
5 2331 1 1 20 SER N N 14.271 -5.979 3.041 1.00 . A A . 20 SER N 1 1
5 2332 1 1 20 SER O O 15.101 -3.754 4.805 1.00 . A A . 20 SER O 1 1
5 2333 1 1 20 SER OG O 14.596 -8.052 5.350 1.00 . A A . 20 SER OG 1 1
5 2334 1 1 21 CYS C C 13.588 -2.365 7.234 1.00 . A A . 21 CYS C 1 1
5 2335 1 1 21 CYS CA C 12.869 -2.528 5.898 1.00 . A A . 21 CYS CA 1 1
5 2336 1 1 21 CYS CB C 11.408 -2.094 6.037 1.00 . A A . 21 CYS CB 1 1
5 2337 1 1 21 CYS H H 12.151 -4.478 5.496 1.00 . A A . 21 CYS H 1 1
5 2338 1 1 21 CYS HA H 13.353 -1.901 5.164 1.00 . A A . 21 CYS HA 1 1
5 2339 1 1 21 CYS HB2 H 10.811 -2.633 5.315 1.00 . A A . 21 CYS HB2 1 1
5 2340 1 1 21 CYS HB3 H 11.063 -2.333 7.032 1.00 . A A . 21 CYS HB3 1 1
5 2341 1 1 21 CYS N N 12.946 -3.907 5.431 1.00 . A A . 21 CYS N 1 1
5 2342 1 1 21 CYS O O 13.080 -2.776 8.278 1.00 . A A . 21 CYS O 1 1
5 2343 1 1 21 CYS SG S 11.131 -0.315 5.764 1.00 . A A . 21 CYS SG 1 1
5 2344 1 1 22 ARG C C 14.957 -0.437 9.253 1.00 . A A . 22 ARG C 1 1
5 2345 1 1 22 ARG CA C 15.562 -1.548 8.400 1.00 . A A . 22 ARG CA 1 1
5 2346 1 1 22 ARG CB C 17.005 -1.197 8.034 1.00 . A A . 22 ARG CB 1 1
5 2347 1 1 22 ARG CD C 18.705 -2.929 8.689 1.00 . A A . 22 ARG CD 1 1
5 2348 1 1 22 ARG CG C 17.824 -2.391 7.572 1.00 . A A . 22 ARG CG 1 1
5 2349 1 1 22 ARG CZ C 17.322 -4.564 9.896 1.00 . A A . 22 ARG CZ 1 1
5 2350 1 1 22 ARG H H 15.124 -1.459 6.331 1.00 . A A . 22 ARG H 1 1
5 2351 1 1 22 ARG HA H 15.557 -2.466 8.968 1.00 . A A . 22 ARG HA 1 1
5 2352 1 1 22 ARG HB2 H 16.996 -0.466 7.239 1.00 . A A . 22 ARG HB2 1 1
5 2353 1 1 22 ARG HB3 H 17.489 -0.769 8.899 1.00 . A A . 22 ARG HB3 1 1
5 2354 1 1 22 ARG HD2 H 19.279 -3.760 8.309 1.00 . A A . 22 ARG HD2 1 1
5 2355 1 1 22 ARG HD3 H 19.375 -2.145 9.009 1.00 . A A . 22 ARG HD3 1 1
5 2356 1 1 22 ARG HE H 17.836 -2.769 10.597 1.00 . A A . 22 ARG HE 1 1
5 2357 1 1 22 ARG HG2 H 17.153 -3.173 7.250 1.00 . A A . 22 ARG HG2 1 1
5 2358 1 1 22 ARG HG3 H 18.450 -2.088 6.746 1.00 . A A . 22 ARG HG3 1 1
5 2359 1 1 22 ARG HH11 H 17.943 -5.160 8.068 1.00 . A A . 22 ARG HH11 1 1
5 2360 1 1 22 ARG HH12 H 16.967 -6.303 8.930 1.00 . A A . 22 ARG HH12 1 1
5 2361 1 1 22 ARG HH21 H 16.551 -4.266 11.741 1.00 . A A . 22 ARG HH21 1 1
5 2362 1 1 22 ARG HH22 H 16.175 -5.794 11.018 1.00 . A A . 22 ARG HH22 1 1
5 2363 1 1 22 ARG N N 14.772 -1.764 7.193 1.00 . A A . 22 ARG N 1 1
5 2364 1 1 22 ARG NE N 17.920 -3.380 9.836 1.00 . A A . 22 ARG NE 1 1
5 2365 1 1 22 ARG NH1 N 17.418 -5.412 8.881 1.00 . A A . 22 ARG NH1 1 1
5 2366 1 1 22 ARG NH2 N 16.625 -4.902 10.974 1.00 . A A . 22 ARG NH2 1 1
5 2367 1 1 22 ARG O O 14.605 0.628 8.745 1.00 . A A . 22 ARG O 1 1
5 2368 1 1 23 SER C C 15.281 1.387 11.784 1.00 . A A . 23 SER C 1 1
5 2369 1 1 23 SER CA C 14.274 0.284 11.476 1.00 . A A . 23 SER CA 1 1
5 2370 1 1 23 SER CB C 13.838 -0.402 12.772 1.00 . A A . 23 SER CB 1 1
5 2371 1 1 23 SER H H 15.139 -1.561 10.897 1.00 . A A . 23 SER H 1 1
5 2372 1 1 23 SER HA H 13.409 0.724 11.003 1.00 . A A . 23 SER HA 1 1
5 2373 1 1 23 SER HB2 H 13.326 -1.322 12.535 1.00 . A A . 23 SER HB2 1 1
5 2374 1 1 23 SER HB3 H 14.710 -0.620 13.372 1.00 . A A . 23 SER HB3 1 1
5 2375 1 1 23 SER HG H 13.278 0.488 14.425 1.00 . A A . 23 SER HG 1 1
5 2376 1 1 23 SER N N 14.840 -0.693 10.552 1.00 . A A . 23 SER N 1 1
5 2377 1 1 23 SER O O 14.961 2.363 12.462 1.00 . A A . 23 SER O 1 1
5 2378 1 1 23 SER OG O 12.965 0.427 13.519 1.00 . A A . 23 SER OG 1 1
5 2379 1 1 24 ASP C C 17.394 3.397 10.564 1.00 . A A . 24 ASP C 1 1
5 2380 1 1 24 ASP CA C 17.556 2.205 11.502 1.00 . A A . 24 ASP CA 1 1
5 2381 1 1 24 ASP CB C 18.929 1.563 11.298 1.00 . A A . 24 ASP CB 1 1
5 2382 1 1 24 ASP CG C 19.261 0.550 12.376 1.00 . A A . 24 ASP CG 1 1
5 2383 1 1 24 ASP H H 16.695 0.424 10.749 1.00 . A A . 24 ASP H 1 1
5 2384 1 1 24 ASP HA H 17.479 2.552 12.521 1.00 . A A . 24 ASP HA 1 1
5 2385 1 1 24 ASP HB2 H 18.947 1.062 10.341 1.00 . A A . 24 ASP HB2 1 1
5 2386 1 1 24 ASP HB3 H 19.685 2.335 11.309 1.00 . A A . 24 ASP HB3 1 1
5 2387 1 1 24 ASP N N 16.500 1.223 11.282 1.00 . A A . 24 ASP N 1 1
5 2388 1 1 24 ASP O O 17.251 4.536 11.011 1.00 . A A . 24 ASP O 1 1
5 2389 1 1 24 ASP OD1 O 18.341 0.157 13.124 1.00 . A A . 24 ASP OD1 1 1
5 2390 1 1 24 ASP OD2 O 20.439 0.149 12.470 1.00 . A A . 24 ASP OD2 1 1
5 2391 1 1 25 TRP C C 15.840 4.249 7.748 1.00 . A A . 25 TRP C 1 1
5 2392 1 1 25 TRP CA C 17.273 4.179 8.263 1.00 . A A . 25 TRP CA 1 1
5 2393 1 1 25 TRP CB C 18.235 3.938 7.099 1.00 . A A . 25 TRP CB 1 1
5 2394 1 1 25 TRP CD1 C 20.439 4.597 8.229 1.00 . A A . 25 TRP CD1 1 1
5 2395 1 1 25 TRP CD2 C 20.029 5.678 6.311 1.00 . A A . 25 TRP CD2 1 1
5 2396 1 1 25 TRP CE2 C 21.260 6.129 6.827 1.00 . A A . 25 TRP CE2 1 1
5 2397 1 1 25 TRP CE3 C 19.564 6.218 5.108 1.00 . A A . 25 TRP CE3 1 1
5 2398 1 1 25 TRP CG C 19.521 4.699 7.223 1.00 . A A . 25 TRP CG 1 1
5 2399 1 1 25 TRP CH2 C 21.551 7.603 5.004 1.00 . A A . 25 TRP CH2 1 1
5 2400 1 1 25 TRP CZ2 C 22.029 7.092 6.180 1.00 . A A . 25 TRP CZ2 1 1
5 2401 1 1 25 TRP CZ3 C 20.329 7.174 4.468 1.00 . A A . 25 TRP CZ3 1 1
5 2402 1 1 25 TRP H H 17.533 2.200 8.970 1.00 . A A . 25 TRP H 1 1
5 2403 1 1 25 TRP HA H 17.520 5.120 8.734 1.00 . A A . 25 TRP HA 1 1
5 2404 1 1 25 TRP HB2 H 18.474 2.887 7.049 1.00 . A A . 25 TRP HB2 1 1
5 2405 1 1 25 TRP HB3 H 17.757 4.239 6.178 1.00 . A A . 25 TRP HB3 1 1
5 2406 1 1 25 TRP HD1 H 20.341 3.937 9.077 1.00 . A A . 25 TRP HD1 1 1
5 2407 1 1 25 TRP HE1 H 22.271 5.564 8.576 1.00 . A A . 25 TRP HE1 1 1
5 2408 1 1 25 TRP HE3 H 18.626 5.900 4.679 1.00 . A A . 25 TRP HE3 1 1
5 2409 1 1 25 TRP HH2 H 22.114 8.353 4.470 1.00 . A A . 25 TRP HH2 1 1
5 2410 1 1 25 TRP HZ2 H 22.973 7.433 6.580 1.00 . A A . 25 TRP HZ2 1 1
5 2411 1 1 25 TRP HZ3 H 19.986 7.603 3.538 1.00 . A A . 25 TRP HZ3 1 1
5 2412 1 1 25 TRP N N 17.417 3.128 9.264 1.00 . A A . 25 TRP N 1 1
5 2413 1 1 25 TRP NE1 N 21.487 5.455 7.997 1.00 . A A . 25 TRP NE1 1 1
5 2414 1 1 25 TRP O O 15.470 5.181 7.034 1.00 . A A . 25 TRP O 1 1
5 2415 1 1 26 LYS C C 13.537 3.064 6.177 1.00 . A A . 26 LYS C 1 1
5 2416 1 1 26 LYS CA C 13.641 3.206 7.692 1.00 . A A . 26 LYS CA 1 1
5 2417 1 1 26 LYS CB C 12.901 4.465 8.149 1.00 . A A . 26 LYS CB 1 1
5 2418 1 1 26 LYS CD C 12.331 6.024 10.034 1.00 . A A . 26 LYS CD 1 1
5 2419 1 1 26 LYS CE C 12.998 7.348 9.695 1.00 . A A . 26 LYS CE 1 1
5 2420 1 1 26 LYS CG C 13.180 4.844 9.594 1.00 . A A . 26 LYS CG 1 1
5 2421 1 1 26 LYS H H 15.388 2.542 8.686 1.00 . A A . 26 LYS H 1 1
5 2422 1 1 26 LYS HA H 13.185 2.343 8.154 1.00 . A A . 26 LYS HA 1 1
5 2423 1 1 26 LYS HB2 H 13.197 5.291 7.519 1.00 . A A . 26 LYS HB2 1 1
5 2424 1 1 26 LYS HB3 H 11.838 4.303 8.041 1.00 . A A . 26 LYS HB3 1 1
5 2425 1 1 26 LYS HD2 H 11.375 5.977 9.533 1.00 . A A . 26 LYS HD2 1 1
5 2426 1 1 26 LYS HD3 H 12.182 5.970 11.104 1.00 . A A . 26 LYS HD3 1 1
5 2427 1 1 26 LYS HE2 H 13.548 7.233 8.774 1.00 . A A . 26 LYS HE2 1 1
5 2428 1 1 26 LYS HE3 H 12.232 8.099 9.565 1.00 . A A . 26 LYS HE3 1 1
5 2429 1 1 26 LYS HG2 H 12.958 3.998 10.227 1.00 . A A . 26 LYS HG2 1 1
5 2430 1 1 26 LYS HG3 H 14.224 5.106 9.692 1.00 . A A . 26 LYS HG3 1 1
5 2431 1 1 26 LYS HZ1 H 13.894 8.823 10.871 1.00 . A A . 26 LYS HZ1 1 1
5 2432 1 1 26 LYS HZ2 H 14.906 7.512 10.528 1.00 . A A . 26 LYS HZ2 1 1
5 2433 1 1 26 LYS HZ3 H 13.671 7.350 11.672 1.00 . A A . 26 LYS HZ3 1 1
5 2434 1 1 26 LYS N N 15.035 3.257 8.116 1.00 . A A . 26 LYS N 1 1
5 2435 1 1 26 LYS NZ N 13.933 7.789 10.767 1.00 . A A . 26 LYS NZ 1 1
5 2436 1 1 26 LYS O O 12.827 3.826 5.520 1.00 . A A . 26 LYS O 1 1
5 2437 1 1 27 TYR C C 14.515 0.377 3.881 1.00 . A A . 27 TYR C 1 1
5 2438 1 1 27 TYR CA C 14.236 1.845 4.191 1.00 . A A . 27 TYR CA 1 1
5 2439 1 1 27 TYR CB C 15.272 2.730 3.496 1.00 . A A . 27 TYR CB 1 1
5 2440 1 1 27 TYR CD1 C 17.263 1.915 4.819 1.00 . A A . 27 TYR CD1 1 1
5 2441 1 1 27 TYR CD2 C 17.438 1.971 2.443 1.00 . A A . 27 TYR CD2 1 1
5 2442 1 1 27 TYR CE1 C 18.552 1.428 4.908 1.00 . A A . 27 TYR CE1 1 1
5 2443 1 1 27 TYR CE2 C 18.728 1.482 2.522 1.00 . A A . 27 TYR CE2 1 1
5 2444 1 1 27 TYR CG C 16.684 2.196 3.588 1.00 . A A . 27 TYR CG 1 1
5 2445 1 1 27 TYR CZ C 19.281 1.213 3.757 1.00 . A A . 27 TYR CZ 1 1
5 2446 1 1 27 TYR H H 14.795 1.511 6.205 1.00 . A A . 27 TYR H 1 1
5 2447 1 1 27 TYR HA H 13.254 2.099 3.820 1.00 . A A . 27 TYR HA 1 1
5 2448 1 1 27 TYR HB2 H 15.019 2.817 2.451 1.00 . A A . 27 TYR HB2 1 1
5 2449 1 1 27 TYR HB3 H 15.258 3.711 3.948 1.00 . A A . 27 TYR HB3 1 1
5 2450 1 1 27 TYR HD1 H 16.689 2.084 5.719 1.00 . A A . 27 TYR HD1 1 1
5 2451 1 1 27 TYR HD2 H 17.003 2.183 1.477 1.00 . A A . 27 TYR HD2 1 1
5 2452 1 1 27 TYR HE1 H 18.985 1.216 5.875 1.00 . A A . 27 TYR HE1 1 1
5 2453 1 1 27 TYR HE2 H 19.299 1.314 1.621 1.00 . A A . 27 TYR HE2 1 1
5 2454 1 1 27 TYR HH H 21.176 1.372 3.478 1.00 . A A . 27 TYR HH 1 1
5 2455 1 1 27 TYR N N 14.248 2.085 5.629 1.00 . A A . 27 TYR N 1 1
5 2456 1 1 27 TYR O O 15.222 -0.303 4.626 1.00 . A A . 27 TYR O 1 1
5 2457 1 1 27 TYR OH O 20.565 0.726 3.840 1.00 . A A . 27 TYR OH 1 1
5 2458 1 1 28 CYS C C 15.624 -1.814 2.199 1.00 . A A . 28 CYS C 1 1
5 2459 1 1 28 CYS CA C 14.142 -1.491 2.367 1.00 . A A . 28 CYS CA 1 1
5 2460 1 1 28 CYS CB C 13.398 -1.762 1.057 1.00 . A A . 28 CYS CB 1 1
5 2461 1 1 28 CYS H H 13.401 0.487 2.224 1.00 . A A . 28 CYS H 1 1
5 2462 1 1 28 CYS HA H 13.733 -2.124 3.140 1.00 . A A . 28 CYS HA 1 1
5 2463 1 1 28 CYS HB2 H 13.513 -0.909 0.404 1.00 . A A . 28 CYS HB2 1 1
5 2464 1 1 28 CYS HB3 H 13.825 -2.633 0.583 1.00 . A A . 28 CYS HB3 1 1
5 2465 1 1 28 CYS N N 13.955 -0.105 2.777 1.00 . A A . 28 CYS N 1 1
5 2466 1 1 28 CYS O O 16.445 -0.919 2.001 1.00 . A A . 28 CYS O 1 1
5 2467 1 1 28 CYS SG S 11.613 -2.062 1.264 1.00 . A A . 28 CYS SG 1 1
5 2468 1 1 29 ALA C C 17.416 -4.858 1.372 1.00 . A A . 29 ALA C 1 1
5 2469 1 1 29 ALA CA C 17.338 -3.539 2.134 1.00 . A A . 29 ALA CA 1 1
5 2470 1 1 29 ALA CB C 17.995 -3.677 3.500 1.00 . A A . 29 ALA CB 1 1
5 2471 1 1 29 ALA H H 15.256 -3.764 2.439 1.00 . A A . 29 ALA H 1 1
5 2472 1 1 29 ALA HA H 17.874 -2.782 1.579 1.00 . A A . 29 ALA HA 1 1
5 2473 1 1 29 ALA HB1 H 18.966 -4.137 3.387 1.00 . A A . 29 ALA HB1 1 1
5 2474 1 1 29 ALA HB2 H 18.109 -2.699 3.944 1.00 . A A . 29 ALA HB2 1 1
5 2475 1 1 29 ALA HB3 H 17.376 -4.292 4.136 1.00 . A A . 29 ALA HB3 1 1
5 2476 1 1 29 ALA N N 15.957 -3.098 2.279 1.00 . A A . 29 ALA N 1 1
5 2477 1 1 29 ALA O O 16.566 -5.732 1.537 1.00 . A A . 29 ALA O 1 1
5 2478 1 1 30 TRP C C 19.161 -7.342 0.616 1.00 . A A . 30 TRP C 1 1
5 2479 1 1 30 TRP CA C 18.628 -6.206 -0.251 1.00 . A A . 30 TRP CA 1 1
5 2480 1 1 30 TRP CB C 19.588 -5.941 -1.412 1.00 . A A . 30 TRP CB 1 1
5 2481 1 1 30 TRP CD1 C 19.138 -4.567 -3.528 1.00 . A A . 30 TRP CD1 1 1
5 2482 1 1 30 TRP CD2 C 17.825 -6.368 -3.303 1.00 . A A . 30 TRP CD2 1 1
5 2483 1 1 30 TRP CE2 C 17.479 -5.705 -4.497 1.00 . A A . 30 TRP CE2 1 1
5 2484 1 1 30 TRP CE3 C 17.134 -7.530 -2.953 1.00 . A A . 30 TRP CE3 1 1
5 2485 1 1 30 TRP CG C 18.889 -5.623 -2.699 1.00 . A A . 30 TRP CG 1 1
5 2486 1 1 30 TRP CH2 C 15.810 -7.308 -4.971 1.00 . A A . 30 TRP CH2 1 1
5 2487 1 1 30 TRP CZ2 C 16.471 -6.168 -5.339 1.00 . A A . 30 TRP CZ2 1 1
5 2488 1 1 30 TRP CZ3 C 16.133 -7.988 -3.789 1.00 . A A . 30 TRP CZ3 1 1
5 2489 1 1 30 TRP H H 19.086 -4.261 0.449 1.00 . A A . 30 TRP H 1 1
5 2490 1 1 30 TRP HA H 17.666 -6.494 -0.649 1.00 . A A . 30 TRP HA 1 1
5 2491 1 1 30 TRP HB2 H 20.223 -5.104 -1.162 1.00 . A A . 30 TRP HB2 1 1
5 2492 1 1 30 TRP HB3 H 20.199 -6.817 -1.571 1.00 . A A . 30 TRP HB3 1 1
5 2493 1 1 30 TRP HD1 H 19.890 -3.815 -3.345 1.00 . A A . 30 TRP HD1 1 1
5 2494 1 1 30 TRP HE1 H 18.278 -3.961 -5.346 1.00 . A A . 30 TRP HE1 1 1
5 2495 1 1 30 TRP HE3 H 17.369 -8.068 -2.046 1.00 . A A . 30 TRP HE3 1 1
5 2496 1 1 30 TRP HH2 H 15.022 -7.701 -5.594 1.00 . A A . 30 TRP HH2 1 1
5 2497 1 1 30 TRP HZ2 H 16.210 -5.655 -6.253 1.00 . A A . 30 TRP HZ2 1 1
5 2498 1 1 30 TRP HZ3 H 15.588 -8.884 -3.535 1.00 . A A . 30 TRP HZ3 1 1
5 2499 1 1 30 TRP N N 18.440 -4.993 0.538 1.00 . A A . 30 TRP N 1 1
5 2500 1 1 30 TRP NE1 N 18.293 -4.610 -4.611 1.00 . A A . 30 TRP NE1 1 1
5 2501 1 1 30 TRP O O 19.612 -7.118 1.740 1.00 . A A . 30 TRP O 1 1
5 2502 1 1 31 ASP C C 18.911 -9.838 2.177 1.00 . A A . 31 ASP C 1 1
5 2503 1 1 31 ASP CA C 19.587 -9.730 0.813 1.00 . A A . 31 ASP CA 1 1
5 2504 1 1 31 ASP CB C 21.105 -9.663 0.987 1.00 . A A . 31 ASP CB 1 1
5 2505 1 1 31 ASP CG C 21.693 -10.980 1.452 1.00 . A A . 31 ASP CG 1 1
5 2506 1 1 31 ASP H H 18.737 -8.673 -0.813 1.00 . A A . 31 ASP H 1 1
5 2507 1 1 31 ASP HA H 19.338 -10.605 0.232 1.00 . A A . 31 ASP HA 1 1
5 2508 1 1 31 ASP HB2 H 21.558 -9.402 0.041 1.00 . A A . 31 ASP HB2 1 1
5 2509 1 1 31 ASP HB3 H 21.344 -8.904 1.717 1.00 . A A . 31 ASP HB3 1 1
5 2510 1 1 31 ASP N N 19.108 -8.559 0.088 1.00 . A A . 31 ASP N 1 1
5 2511 1 1 31 ASP O O 19.484 -10.375 3.124 1.00 . A A . 31 ASP O 1 1
5 2512 1 1 31 ASP OD1 O 21.099 -12.035 1.147 1.00 . A A . 31 ASP OD1 1 1
5 2513 1 1 31 ASP OD2 O 22.747 -10.956 2.121 1.00 . A A . 31 ASP OD2 1 1
5 2514 1 1 32 GLY C C 17.694 -8.684 4.651 1.00 . A A . 32 GLY C 1 1
5 2515 1 1 32 GLY CA C 16.955 -9.371 3.520 1.00 . A A . 32 GLY CA 1 1
5 2516 1 1 32 GLY H H 17.281 -8.907 1.480 1.00 . A A . 32 GLY H 1 1
5 2517 1 1 32 GLY HA2 H 15.999 -8.888 3.383 1.00 . A A . 32 GLY HA2 1 1
5 2518 1 1 32 GLY HA3 H 16.791 -10.404 3.788 1.00 . A A . 32 GLY HA3 1 1
5 2519 1 1 32 GLY N N 17.688 -9.323 2.268 1.00 . A A . 32 GLY N 1 1
5 2520 1 1 32 GLY O O 18.246 -7.597 4.474 1.00 . A A . 32 GLY O 1 1
5 2521 1 1 33 THR C C 19.876 -9.034 6.938 1.00 . A A . 33 THR C 1 1
5 2522 1 1 33 THR CA C 18.378 -8.759 6.986 1.00 . A A . 33 THR CA 1 1
5 2523 1 1 33 THR CB C 17.803 -9.333 8.295 1.00 . A A . 33 THR CB 1 1
5 2524 1 1 33 THR CG2 C 16.315 -9.039 8.408 1.00 . A A . 33 THR CG2 1 1
5 2525 1 1 33 THR H H 17.246 -10.180 5.899 1.00 . A A . 33 THR H 1 1
5 2526 1 1 33 THR HA H 18.217 -7.691 6.985 1.00 . A A . 33 THR HA 1 1
5 2527 1 1 33 THR HB H 18.312 -8.868 9.127 1.00 . A A . 33 THR HB 1 1
5 2528 1 1 33 THR HG1 H 17.339 -11.195 7.837 1.00 . A A . 33 THR HG1 1 1
5 2529 1 1 33 THR HG21 H 16.094 -8.106 7.910 1.00 . A A . 33 THR HG21 1 1
5 2530 1 1 33 THR HG22 H 16.041 -8.965 9.450 1.00 . A A . 33 THR HG22 1 1
5 2531 1 1 33 THR HG23 H 15.755 -9.836 7.943 1.00 . A A . 33 THR HG23 1 1
5 2532 1 1 33 THR N N 17.704 -9.317 5.820 1.00 . A A . 33 THR N 1 1
5 2533 1 1 33 THR O O 20.342 -9.863 6.156 1.00 . A A . 33 THR O 1 1
5 2534 1 1 33 THR OG1 O 18.020 -10.748 8.346 1.00 . A A . 33 THR OG1 1 1
5 2535 1 1 34 PHE C C 22.525 -8.905 9.236 1.00 . A A . 34 PHE C 1 1
5 2536 1 1 34 PHE CA C 22.076 -8.502 7.835 1.00 . A A . 34 PHE CA 1 1
5 2537 1 1 34 PHE CB C 22.777 -7.208 7.415 1.00 . A A . 34 PHE CB 1 1
5 2538 1 1 34 PHE CD1 C 23.050 -7.528 4.941 1.00 . A A . 34 PHE CD1 1 1
5 2539 1 1 34 PHE CD2 C 21.695 -5.722 5.707 1.00 . A A . 34 PHE CD2 1 1
5 2540 1 1 34 PHE CE1 C 22.799 -7.165 3.632 1.00 . A A . 34 PHE CE1 1 1
5 2541 1 1 34 PHE CE2 C 21.440 -5.354 4.399 1.00 . A A . 34 PHE CE2 1 1
5 2542 1 1 34 PHE CG C 22.502 -6.811 5.993 1.00 . A A . 34 PHE CG 1 1
5 2543 1 1 34 PHE CZ C 21.992 -6.077 3.360 1.00 . A A . 34 PHE CZ 1 1
5 2544 1 1 34 PHE H H 20.199 -7.687 8.381 1.00 . A A . 34 PHE H 1 1
5 2545 1 1 34 PHE HA H 22.343 -9.286 7.144 1.00 . A A . 34 PHE HA 1 1
5 2546 1 1 34 PHE HB2 H 22.445 -6.403 8.054 1.00 . A A . 34 PHE HB2 1 1
5 2547 1 1 34 PHE HB3 H 23.844 -7.333 7.526 1.00 . A A . 34 PHE HB3 1 1
5 2548 1 1 34 PHE HD1 H 23.681 -8.379 5.152 1.00 . A A . 34 PHE HD1 1 1
5 2549 1 1 34 PHE HD2 H 21.262 -5.156 6.520 1.00 . A A . 34 PHE HD2 1 1
5 2550 1 1 34 PHE HE1 H 23.232 -7.732 2.821 1.00 . A A . 34 PHE HE1 1 1
5 2551 1 1 34 PHE HE2 H 20.808 -4.503 4.191 1.00 . A A . 34 PHE HE2 1 1
5 2552 1 1 34 PHE HZ H 21.795 -5.791 2.338 1.00 . A A . 34 PHE HZ 1 1
5 2553 1 1 34 PHE N N 20.628 -8.333 7.781 1.00 . A A . 34 PHE N 1 1
5 2554 1 1 34 PHE O O 21.819 -8.671 10.217 1.00 . A A . 34 PHE O 1 1
5 2555 1 1 35 SER C C 24.572 -8.760 11.493 1.00 . A A . 35 SER C 1 1
5 2556 1 1 35 SER CA C 24.246 -9.954 10.601 1.00 . A A . 35 SER CA 1 1
5 2557 1 1 35 SER CB C 25.501 -10.800 10.383 1.00 . A A . 35 SER CB 1 1
5 2558 1 1 35 SER H H 24.219 -9.672 8.503 1.00 . A A . 35 SER H 1 1
5 2559 1 1 35 SER HA H 23.495 -10.558 11.089 1.00 . A A . 35 SER HA 1 1
5 2560 1 1 35 SER HB2 H 25.328 -11.496 9.576 1.00 . A A . 35 SER HB2 1 1
5 2561 1 1 35 SER HB3 H 26.329 -10.153 10.130 1.00 . A A . 35 SER HB3 1 1
5 2562 1 1 35 SER HG H 26.582 -12.104 11.369 1.00 . A A . 35 SER HG 1 1
5 2563 1 1 35 SER N N 23.703 -9.514 9.321 1.00 . A A . 35 SER N 1 1
5 2564 1 1 35 SER O O 25.737 -8.423 11.694 1.00 . A A . 35 SER O 1 1
5 2565 1 1 35 SER OG O 25.834 -11.530 11.552 1.00 . A A . 35 SER OG 1 1
6 2566 1 1 1 GLU C C 3.692 -0.262 -1.712 1.00 . A A . 1 GLU C 1 1
6 2567 1 1 1 GLU CA C 2.253 0.154 -2.008 1.00 . A A . 1 GLU CA 1 1
6 2568 1 1 1 GLU CB C 2.241 1.302 -3.020 1.00 . A A . 1 GLU CB 1 1
6 2569 1 1 1 GLU CD C -0.092 2.234 -2.757 1.00 . A A . 1 GLU CD 1 1
6 2570 1 1 1 GLU CG C 0.887 1.524 -3.672 1.00 . A A . 1 GLU CG 1 1
6 2571 1 1 1 GLU H1 H 1.710 1.447 -0.422 1.00 . A A . 1 GLU H1 1 1
6 2572 1 1 1 GLU HA H 1.727 -0.689 -2.429 1.00 . A A . 1 GLU HA 1 1
6 2573 1 1 1 GLU HB2 H 2.529 2.213 -2.516 1.00 . A A . 1 GLU HB2 1 1
6 2574 1 1 1 GLU HB3 H 2.960 1.089 -3.797 1.00 . A A . 1 GLU HB3 1 1
6 2575 1 1 1 GLU HG2 H 1.023 2.121 -4.561 1.00 . A A . 1 GLU HG2 1 1
6 2576 1 1 1 GLU HG3 H 0.471 0.565 -3.945 1.00 . A A . 1 GLU HG3 1 1
6 2577 1 1 1 GLU N N 1.564 0.549 -0.785 1.00 . A A . 1 GLU N 1 1
6 2578 1 1 1 GLU O O 4.376 0.362 -0.901 1.00 . A A . 1 GLU O 1 1
6 2579 1 1 1 GLU OE1 O 0.226 3.352 -2.300 1.00 . A A . 1 GLU OE1 1 1
6 2580 1 1 1 GLU OE2 O -1.177 1.672 -2.499 1.00 . A A . 1 GLU OE2 1 1
6 2581 1 1 2 CYS C C 6.517 -0.907 -2.858 1.00 . A A . 2 CYS C 1 1
6 2582 1 1 2 CYS CA C 5.499 -1.822 -2.185 1.00 . A A . 2 CYS CA 1 1
6 2583 1 1 2 CYS CB C 5.623 -3.241 -2.745 1.00 . A A . 2 CYS CB 1 1
6 2584 1 1 2 CYS H H 3.550 -1.777 -3.010 1.00 . A A . 2 CYS H 1 1
6 2585 1 1 2 CYS HA H 5.698 -1.845 -1.125 1.00 . A A . 2 CYS HA 1 1
6 2586 1 1 2 CYS HB2 H 5.589 -3.198 -3.824 1.00 . A A . 2 CYS HB2 1 1
6 2587 1 1 2 CYS HB3 H 6.570 -3.659 -2.437 1.00 . A A . 2 CYS HB3 1 1
6 2588 1 1 2 CYS N N 4.143 -1.321 -2.376 1.00 . A A . 2 CYS N 1 1
6 2589 1 1 2 CYS O O 6.230 -0.289 -3.883 1.00 . A A . 2 CYS O 1 1
6 2590 1 1 2 CYS SG S 4.309 -4.375 -2.196 1.00 . A A . 2 CYS SG 1 1
6 2591 1 1 3 ARG C C 10.084 -0.755 -2.896 1.00 . A A . 3 ARG C 1 1
6 2592 1 1 3 ARG CA C 8.769 0.015 -2.815 1.00 . A A . 3 ARG CA 1 1
6 2593 1 1 3 ARG CB C 8.950 1.265 -1.951 1.00 . A A . 3 ARG CB 1 1
6 2594 1 1 3 ARG CD C 7.628 3.400 -1.867 1.00 . A A . 3 ARG CD 1 1
6 2595 1 1 3 ARG CG C 7.640 1.916 -1.539 1.00 . A A . 3 ARG CG 1 1
6 2596 1 1 3 ARG CZ C 6.001 5.243 -1.875 1.00 . A A . 3 ARG CZ 1 1
6 2597 1 1 3 ARG H H 7.877 -1.342 -1.457 1.00 . A A . 3 ARG H 1 1
6 2598 1 1 3 ARG HA H 8.479 0.315 -3.810 1.00 . A A . 3 ARG HA 1 1
6 2599 1 1 3 ARG HB2 H 9.489 0.994 -1.055 1.00 . A A . 3 ARG HB2 1 1
6 2600 1 1 3 ARG HB3 H 9.529 1.989 -2.504 1.00 . A A . 3 ARG HB3 1 1
6 2601 1 1 3 ARG HD2 H 8.454 3.875 -1.357 1.00 . A A . 3 ARG HD2 1 1
6 2602 1 1 3 ARG HD3 H 7.748 3.520 -2.934 1.00 . A A . 3 ARG HD3 1 1
6 2603 1 1 3 ARG HE H 5.806 3.554 -0.832 1.00 . A A . 3 ARG HE 1 1
6 2604 1 1 3 ARG HG2 H 6.829 1.436 -2.067 1.00 . A A . 3 ARG HG2 1 1
6 2605 1 1 3 ARG HG3 H 7.505 1.790 -0.475 1.00 . A A . 3 ARG HG3 1 1
6 2606 1 1 3 ARG HH11 H 7.626 5.540 -3.037 1.00 . A A . 3 ARG HH11 1 1
6 2607 1 1 3 ARG HH12 H 6.471 6.831 -3.034 1.00 . A A . 3 ARG HH12 1 1
6 2608 1 1 3 ARG HH21 H 4.277 5.247 -0.819 1.00 . A A . 3 ARG HH21 1 1
6 2609 1 1 3 ARG HH22 H 4.567 6.664 -1.771 1.00 . A A . 3 ARG HH22 1 1
6 2610 1 1 3 ARG N N 7.708 -0.825 -2.273 1.00 . A A . 3 ARG N 1 1
6 2611 1 1 3 ARG NE N 6.384 4.043 -1.454 1.00 . A A . 3 ARG NE 1 1
6 2612 1 1 3 ARG NH1 N 6.762 5.928 -2.717 1.00 . A A . 3 ARG NH1 1 1
6 2613 1 1 3 ARG NH2 N 4.854 5.761 -1.453 1.00 . A A . 3 ARG NH2 1 1
6 2614 1 1 3 ARG O O 10.183 -1.886 -2.421 1.00 . A A . 3 ARG O 1 1
6 2615 1 1 4 TYR C C 13.325 -0.363 -2.504 1.00 . A A . 4 TYR C 1 1
6 2616 1 1 4 TYR CA C 12.398 -0.762 -3.649 1.00 . A A . 4 TYR CA 1 1
6 2617 1 1 4 TYR CB C 13.026 -0.373 -4.988 1.00 . A A . 4 TYR CB 1 1
6 2618 1 1 4 TYR CD1 C 13.360 2.130 -4.935 1.00 . A A . 4 TYR CD1 1 1
6 2619 1 1 4 TYR CD2 C 11.664 1.251 -6.361 1.00 . A A . 4 TYR CD2 1 1
6 2620 1 1 4 TYR CE1 C 13.043 3.412 -5.341 1.00 . A A . 4 TYR CE1 1 1
6 2621 1 1 4 TYR CE2 C 11.342 2.529 -6.774 1.00 . A A . 4 TYR CE2 1 1
6 2622 1 1 4 TYR CG C 12.677 1.028 -5.437 1.00 . A A . 4 TYR CG 1 1
6 2623 1 1 4 TYR CZ C 12.035 3.606 -6.261 1.00 . A A . 4 TYR CZ 1 1
6 2624 1 1 4 TYR H H 10.950 0.767 -3.861 1.00 . A A . 4 TYR H 1 1
6 2625 1 1 4 TYR HA H 12.257 -1.832 -3.626 1.00 . A A . 4 TYR HA 1 1
6 2626 1 1 4 TYR HB2 H 14.101 -0.436 -4.906 1.00 . A A . 4 TYR HB2 1 1
6 2627 1 1 4 TYR HB3 H 12.688 -1.060 -5.750 1.00 . A A . 4 TYR HB3 1 1
6 2628 1 1 4 TYR HD1 H 14.149 1.974 -4.214 1.00 . A A . 4 TYR HD1 1 1
6 2629 1 1 4 TYR HD2 H 11.124 0.405 -6.761 1.00 . A A . 4 TYR HD2 1 1
6 2630 1 1 4 TYR HE1 H 13.585 4.256 -4.940 1.00 . A A . 4 TYR HE1 1 1
6 2631 1 1 4 TYR HE2 H 10.552 2.681 -7.494 1.00 . A A . 4 TYR HE2 1 1
6 2632 1 1 4 TYR HH H 11.492 4.872 -7.603 1.00 . A A . 4 TYR HH 1 1
6 2633 1 1 4 TYR N N 11.090 -0.134 -3.502 1.00 . A A . 4 TYR N 1 1
6 2634 1 1 4 TYR O O 12.914 0.320 -1.566 1.00 . A A . 4 TYR O 1 1
6 2635 1 1 4 TYR OH O 11.716 4.881 -6.669 1.00 . A A . 4 TYR OH 1 1
6 2636 1 1 5 LEU C C 15.601 1.015 -1.276 1.00 . A A . 5 LEU C 1 1
6 2637 1 1 5 LEU CA C 15.567 -0.483 -1.563 1.00 . A A . 5 LEU CA 1 1
6 2638 1 1 5 LEU CB C 16.953 -0.962 -1.998 1.00 . A A . 5 LEU CB 1 1
6 2639 1 1 5 LEU CD1 C 19.174 -1.955 -1.395 1.00 . A A . 5 LEU CD1 1 1
6 2640 1 1 5 LEU CD2 C 18.399 0.143 -0.275 1.00 . A A . 5 LEU CD2 1 1
6 2641 1 1 5 LEU CG C 17.968 -1.186 -0.877 1.00 . A A . 5 LEU CG 1 1
6 2642 1 1 5 LEU H H 14.847 -1.335 -3.361 1.00 . A A . 5 LEU H 1 1
6 2643 1 1 5 LEU HA H 15.282 -1.004 -0.660 1.00 . A A . 5 LEU HA 1 1
6 2644 1 1 5 LEU HB2 H 16.829 -1.897 -2.524 1.00 . A A . 5 LEU HB2 1 1
6 2645 1 1 5 LEU HB3 H 17.360 -0.223 -2.673 1.00 . A A . 5 LEU HB3 1 1
6 2646 1 1 5 LEU HD11 H 20.047 -1.686 -0.820 1.00 . A A . 5 LEU HD11 1 1
6 2647 1 1 5 LEU HD12 H 19.338 -1.709 -2.434 1.00 . A A . 5 LEU HD12 1 1
6 2648 1 1 5 LEU HD13 H 18.992 -3.015 -1.301 1.00 . A A . 5 LEU HD13 1 1
6 2649 1 1 5 LEU HD21 H 17.611 0.523 0.359 1.00 . A A . 5 LEU HD21 1 1
6 2650 1 1 5 LEU HD22 H 18.596 0.850 -1.067 1.00 . A A . 5 LEU HD22 1 1
6 2651 1 1 5 LEU HD23 H 19.295 -0.001 0.311 1.00 . A A . 5 LEU HD23 1 1
6 2652 1 1 5 LEU HG H 17.508 -1.775 -0.096 1.00 . A A . 5 LEU HG 1 1
6 2653 1 1 5 LEU N N 14.579 -0.795 -2.590 1.00 . A A . 5 LEU N 1 1
6 2654 1 1 5 LEU O O 15.561 1.437 -0.121 1.00 . A A . 5 LEU O 1 1
6 2655 1 1 6 PHE C C 14.318 3.820 -1.916 1.00 . A A . 6 PHE C 1 1
6 2656 1 1 6 PHE CA C 15.710 3.264 -2.199 1.00 . A A . 6 PHE CA 1 1
6 2657 1 1 6 PHE CB C 16.278 3.903 -3.468 1.00 . A A . 6 PHE CB 1 1
6 2658 1 1 6 PHE CD1 C 18.214 2.408 -4.030 1.00 . A A . 6 PHE CD1 1 1
6 2659 1 1 6 PHE CD2 C 18.665 4.679 -3.458 1.00 . A A . 6 PHE CD2 1 1
6 2660 1 1 6 PHE CE1 C 19.566 2.180 -4.203 1.00 . A A . 6 PHE CE1 1 1
6 2661 1 1 6 PHE CE2 C 20.018 4.457 -3.630 1.00 . A A . 6 PHE CE2 1 1
6 2662 1 1 6 PHE CG C 17.748 3.658 -3.656 1.00 . A A . 6 PHE CG 1 1
6 2663 1 1 6 PHE CZ C 20.469 3.206 -4.004 1.00 . A A . 6 PHE CZ 1 1
6 2664 1 1 6 PHE H H 15.701 1.416 -3.232 1.00 . A A . 6 PHE H 1 1
6 2665 1 1 6 PHE HA H 16.355 3.501 -1.367 1.00 . A A . 6 PHE HA 1 1
6 2666 1 1 6 PHE HB2 H 15.763 3.500 -4.327 1.00 . A A . 6 PHE HB2 1 1
6 2667 1 1 6 PHE HB3 H 16.121 4.970 -3.426 1.00 . A A . 6 PHE HB3 1 1
6 2668 1 1 6 PHE HD1 H 17.508 1.605 -4.188 1.00 . A A . 6 PHE HD1 1 1
6 2669 1 1 6 PHE HD2 H 18.313 5.658 -3.166 1.00 . A A . 6 PHE HD2 1 1
6 2670 1 1 6 PHE HE1 H 19.916 1.202 -4.496 1.00 . A A . 6 PHE HE1 1 1
6 2671 1 1 6 PHE HE2 H 20.722 5.261 -3.473 1.00 . A A . 6 PHE HE2 1 1
6 2672 1 1 6 PHE HZ H 21.526 3.030 -4.138 1.00 . A A . 6 PHE HZ 1 1
6 2673 1 1 6 PHE N N 15.672 1.813 -2.336 1.00 . A A . 6 PHE N 1 1
6 2674 1 1 6 PHE O O 14.158 5.004 -1.622 1.00 . A A . 6 PHE O 1 1
6 2675 1 1 7 GLY C C 11.796 4.112 -0.441 1.00 . A A . 7 GLY C 1 1
6 2676 1 1 7 GLY CA C 11.946 3.378 -1.759 1.00 . A A . 7 GLY CA 1 1
6 2677 1 1 7 GLY H H 13.499 2.024 -2.246 1.00 . A A . 7 GLY H 1 1
6 2678 1 1 7 GLY HA2 H 11.631 4.030 -2.560 1.00 . A A . 7 GLY HA2 1 1
6 2679 1 1 7 GLY HA3 H 11.308 2.506 -1.747 1.00 . A A . 7 GLY HA3 1 1
6 2680 1 1 7 GLY N N 13.312 2.956 -2.007 1.00 . A A . 7 GLY N 1 1
6 2681 1 1 7 GLY O O 11.547 5.316 -0.418 1.00 . A A . 7 GLY O 1 1
6 2682 1 1 8 GLY C C 10.505 3.649 2.645 1.00 . A A . 8 GLY C 1 1
6 2683 1 1 8 GLY CA C 11.821 3.988 1.973 1.00 . A A . 8 GLY CA 1 1
6 2684 1 1 8 GLY H H 12.144 2.426 0.581 1.00 . A A . 8 GLY H 1 1
6 2685 1 1 8 GLY HA2 H 12.632 3.641 2.597 1.00 . A A . 8 GLY HA2 1 1
6 2686 1 1 8 GLY HA3 H 11.894 5.061 1.871 1.00 . A A . 8 GLY HA3 1 1
6 2687 1 1 8 GLY N N 11.947 3.383 0.661 1.00 . A A . 8 GLY N 1 1
6 2688 1 1 8 GLY O O 9.447 4.117 2.225 1.00 . A A . 8 GLY O 1 1
6 2689 1 1 9 CYS C C 9.621 2.457 5.927 1.00 . A A . 9 CYS C 1 1
6 2690 1 1 9 CYS CA C 9.374 2.428 4.421 1.00 . A A . 9 CYS CA 1 1
6 2691 1 1 9 CYS CB C 8.938 1.026 3.991 1.00 . A A . 9 CYS CB 1 1
6 2692 1 1 9 CYS H H 11.443 2.491 3.978 1.00 . A A . 9 CYS H 1 1
6 2693 1 1 9 CYS HA H 8.588 3.129 4.184 1.00 . A A . 9 CYS HA 1 1
6 2694 1 1 9 CYS HB2 H 8.229 0.642 4.710 1.00 . A A . 9 CYS HB2 1 1
6 2695 1 1 9 CYS HB3 H 8.464 1.086 3.023 1.00 . A A . 9 CYS HB3 1 1
6 2696 1 1 9 CYS N N 10.570 2.832 3.691 1.00 . A A . 9 CYS N 1 1
6 2697 1 1 9 CYS O O 10.715 2.792 6.380 1.00 . A A . 9 CYS O 1 1
6 2698 1 1 9 CYS SG S 10.304 -0.173 3.868 1.00 . A A . 9 CYS SG 1 1
6 2699 1 1 10 SER C C 8.678 0.662 8.685 1.00 . A A . 10 SER C 1 1
6 2700 1 1 10 SER CA C 8.700 2.091 8.150 1.00 . A A . 10 SER CA 1 1
6 2701 1 1 10 SER CB C 7.558 2.898 8.771 1.00 . A A . 10 SER CB 1 1
6 2702 1 1 10 SER H H 7.750 1.845 6.274 1.00 . A A . 10 SER H 1 1
6 2703 1 1 10 SER HA H 9.641 2.548 8.419 1.00 . A A . 10 SER HA 1 1
6 2704 1 1 10 SER HB2 H 7.686 2.932 9.842 1.00 . A A . 10 SER HB2 1 1
6 2705 1 1 10 SER HB3 H 7.574 3.902 8.373 1.00 . A A . 10 SER HB3 1 1
6 2706 1 1 10 SER HG H 5.600 2.881 8.799 1.00 . A A . 10 SER HG 1 1
6 2707 1 1 10 SER N N 8.596 2.102 6.695 1.00 . A A . 10 SER N 1 1
6 2708 1 1 10 SER O O 9.169 0.389 9.780 1.00 . A A . 10 SER O 1 1
6 2709 1 1 10 SER OG O 6.302 2.310 8.479 1.00 . A A . 10 SER OG 1 1
6 2710 1 1 11 SER C C 8.435 -2.564 7.153 1.00 . A A . 11 SER C 1 1
6 2711 1 1 11 SER CA C 8.013 -1.648 8.298 1.00 . A A . 11 SER CA 1 1
6 2712 1 1 11 SER CB C 6.586 -1.984 8.736 1.00 . A A . 11 SER CB 1 1
6 2713 1 1 11 SER H H 7.730 0.032 7.040 1.00 . A A . 11 SER H 1 1
6 2714 1 1 11 SER HA H 8.682 -1.801 9.131 1.00 . A A . 11 SER HA 1 1
6 2715 1 1 11 SER HB2 H 5.959 -2.089 7.863 1.00 . A A . 11 SER HB2 1 1
6 2716 1 1 11 SER HB3 H 6.592 -2.913 9.289 1.00 . A A . 11 SER HB3 1 1
6 2717 1 1 11 SER HG H 5.110 -1.107 9.679 1.00 . A A . 11 SER HG 1 1
6 2718 1 1 11 SER N N 8.104 -0.247 7.903 1.00 . A A . 11 SER N 1 1
6 2719 1 1 11 SER O O 8.505 -2.142 5.998 1.00 . A A . 11 SER O 1 1
6 2720 1 1 11 SER OG O 6.052 -0.964 9.562 1.00 . A A . 11 SER OG 1 1
6 2721 1 1 12 THR C C 7.973 -5.178 5.570 1.00 . A A . 12 THR C 1 1
6 2722 1 1 12 THR CA C 9.132 -4.797 6.483 1.00 . A A . 12 THR CA 1 1
6 2723 1 1 12 THR CB C 9.692 -6.072 7.143 1.00 . A A . 12 THR CB 1 1
6 2724 1 1 12 THR CG2 C 10.913 -5.750 7.991 1.00 . A A . 12 THR CG2 1 1
6 2725 1 1 12 THR H H 8.641 -4.096 8.419 1.00 . A A . 12 THR H 1 1
6 2726 1 1 12 THR HA H 9.916 -4.352 5.888 1.00 . A A . 12 THR HA 1 1
6 2727 1 1 12 THR HB H 9.983 -6.763 6.365 1.00 . A A . 12 THR HB 1 1
6 2728 1 1 12 THR HG1 H 8.892 -7.613 8.078 1.00 . A A . 12 THR HG1 1 1
6 2729 1 1 12 THR HG21 H 11.780 -5.660 7.354 1.00 . A A . 12 THR HG21 1 1
6 2730 1 1 12 THR HG22 H 11.073 -6.543 8.707 1.00 . A A . 12 THR HG22 1 1
6 2731 1 1 12 THR HG23 H 10.752 -4.820 8.515 1.00 . A A . 12 THR HG23 1 1
6 2732 1 1 12 THR N N 8.716 -3.821 7.482 1.00 . A A . 12 THR N 1 1
6 2733 1 1 12 THR O O 8.180 -5.645 4.450 1.00 . A A . 12 THR O 1 1
6 2734 1 1 12 THR OG1 O 8.686 -6.683 7.958 1.00 . A A . 12 THR OG1 1 1
6 2735 1 1 13 SER C C 5.549 -4.552 3.956 1.00 . A A . 13 SER C 1 1
6 2736 1 1 13 SER CA C 5.558 -5.302 5.284 1.00 . A A . 13 SER CA 1 1
6 2737 1 1 13 SER CB C 4.299 -4.963 6.084 1.00 . A A . 13 SER CB 1 1
6 2738 1 1 13 SER H H 6.652 -4.602 6.956 1.00 . A A . 13 SER H 1 1
6 2739 1 1 13 SER HA H 5.572 -6.363 5.084 1.00 . A A . 13 SER HA 1 1
6 2740 1 1 13 SER HB2 H 4.431 -5.276 7.108 1.00 . A A . 13 SER HB2 1 1
6 2741 1 1 13 SER HB3 H 4.133 -3.895 6.052 1.00 . A A . 13 SER HB3 1 1
6 2742 1 1 13 SER HG H 3.421 -6.476 5.202 1.00 . A A . 13 SER HG 1 1
6 2743 1 1 13 SER N N 6.752 -4.976 6.056 1.00 . A A . 13 SER N 1 1
6 2744 1 1 13 SER O O 4.904 -4.974 2.996 1.00 . A A . 13 SER O 1 1
6 2745 1 1 13 SER OG O 3.163 -5.618 5.548 1.00 . A A . 13 SER OG 1 1
6 2746 1 1 14 ASP C C 7.219 -3.302 1.646 1.00 . A A . 14 ASP C 1 1
6 2747 1 1 14 ASP CA C 6.345 -2.626 2.699 1.00 . A A . 14 ASP CA 1 1
6 2748 1 1 14 ASP CB C 6.899 -1.237 3.024 1.00 . A A . 14 ASP CB 1 1
6 2749 1 1 14 ASP CG C 5.835 -0.303 3.566 1.00 . A A . 14 ASP CG 1 1
6 2750 1 1 14 ASP H H 6.762 -3.151 4.707 1.00 . A A . 14 ASP H 1 1
6 2751 1 1 14 ASP HA H 5.345 -2.522 2.306 1.00 . A A . 14 ASP HA 1 1
6 2752 1 1 14 ASP HB2 H 7.680 -1.332 3.764 1.00 . A A . 14 ASP HB2 1 1
6 2753 1 1 14 ASP HB3 H 7.311 -0.802 2.125 1.00 . A A . 14 ASP HB3 1 1
6 2754 1 1 14 ASP N N 6.269 -3.436 3.909 1.00 . A A . 14 ASP N 1 1
6 2755 1 1 14 ASP O O 6.902 -3.283 0.457 1.00 . A A . 14 ASP O 1 1
6 2756 1 1 14 ASP OD1 O 4.923 0.068 2.798 1.00 . A A . 14 ASP OD1 1 1
6 2757 1 1 14 ASP OD2 O 5.916 0.059 4.759 1.00 . A A . 14 ASP OD2 1 1
6 2758 1 1 15 CYS C C 8.579 -5.797 0.556 1.00 . A A . 15 CYS C 1 1
6 2759 1 1 15 CYS CA C 9.241 -4.578 1.190 1.00 . A A . 15 CYS CA 1 1
6 2760 1 1 15 CYS CB C 10.504 -5.002 1.942 1.00 . A A . 15 CYS CB 1 1
6 2761 1 1 15 CYS H H 8.519 -3.878 3.053 1.00 . A A . 15 CYS H 1 1
6 2762 1 1 15 CYS HA H 9.513 -3.884 0.409 1.00 . A A . 15 CYS HA 1 1
6 2763 1 1 15 CYS HB2 H 10.222 -5.610 2.789 1.00 . A A . 15 CYS HB2 1 1
6 2764 1 1 15 CYS HB3 H 11.129 -5.584 1.280 1.00 . A A . 15 CYS HB3 1 1
6 2765 1 1 15 CYS N N 8.320 -3.897 2.092 1.00 . A A . 15 CYS N 1 1
6 2766 1 1 15 CYS O O 8.251 -6.767 1.241 1.00 . A A . 15 CYS O 1 1
6 2767 1 1 15 CYS SG S 11.500 -3.611 2.567 1.00 . A A . 15 CYS SG 1 1
6 2768 1 1 16 CYS C C 8.721 -7.419 -2.522 1.00 . A A . 16 CYS C 1 1
6 2769 1 1 16 CYS CA C 7.762 -6.841 -1.486 1.00 . A A . 16 CYS CA 1 1
6 2770 1 1 16 CYS CB C 6.480 -6.364 -2.172 1.00 . A A . 16 CYS CB 1 1
6 2771 1 1 16 CYS H H 8.667 -4.942 -1.250 1.00 . A A . 16 CYS H 1 1
6 2772 1 1 16 CYS HA H 7.513 -7.613 -0.774 1.00 . A A . 16 CYS HA 1 1
6 2773 1 1 16 CYS HB2 H 6.729 -5.594 -2.888 1.00 . A A . 16 CYS HB2 1 1
6 2774 1 1 16 CYS HB3 H 6.027 -7.196 -2.690 1.00 . A A . 16 CYS HB3 1 1
6 2775 1 1 16 CYS N N 8.385 -5.742 -0.758 1.00 . A A . 16 CYS N 1 1
6 2776 1 1 16 CYS O O 8.481 -8.491 -3.078 1.00 . A A . 16 CYS O 1 1
6 2777 1 1 16 CYS SG S 5.238 -5.677 -1.031 1.00 . A A . 16 CYS SG 1 1
6 2778 1 1 17 LYS C C 11.935 -7.906 -3.056 1.00 . A A . 17 LYS C 1 1
6 2779 1 1 17 LYS CA C 10.808 -7.143 -3.746 1.00 . A A . 17 LYS CA 1 1
6 2780 1 1 17 LYS CB C 11.379 -5.942 -4.503 1.00 . A A . 17 LYS CB 1 1
6 2781 1 1 17 LYS CD C 9.407 -5.579 -6.015 1.00 . A A . 17 LYS CD 1 1
6 2782 1 1 17 LYS CE C 8.166 -6.186 -5.379 1.00 . A A . 17 LYS CE 1 1
6 2783 1 1 17 LYS CG C 10.321 -4.959 -4.972 1.00 . A A . 17 LYS CG 1 1
6 2784 1 1 17 LYS H H 9.947 -5.855 -2.303 1.00 . A A . 17 LYS H 1 1
6 2785 1 1 17 LYS HA H 10.320 -7.802 -4.448 1.00 . A A . 17 LYS HA 1 1
6 2786 1 1 17 LYS HB2 H 12.067 -5.417 -3.855 1.00 . A A . 17 LYS HB2 1 1
6 2787 1 1 17 LYS HB3 H 11.917 -6.301 -5.369 1.00 . A A . 17 LYS HB3 1 1
6 2788 1 1 17 LYS HD2 H 9.102 -4.815 -6.715 1.00 . A A . 17 LYS HD2 1 1
6 2789 1 1 17 LYS HD3 H 9.948 -6.355 -6.540 1.00 . A A . 17 LYS HD3 1 1
6 2790 1 1 17 LYS HE2 H 8.396 -7.191 -5.060 1.00 . A A . 17 LYS HE2 1 1
6 2791 1 1 17 LYS HE3 H 7.889 -5.591 -4.522 1.00 . A A . 17 LYS HE3 1 1
6 2792 1 1 17 LYS HG2 H 9.726 -4.653 -4.125 1.00 . A A . 17 LYS HG2 1 1
6 2793 1 1 17 LYS HG3 H 10.810 -4.096 -5.402 1.00 . A A . 17 LYS HG3 1 1
6 2794 1 1 17 LYS HZ1 H 6.913 -5.309 -6.802 1.00 . A A . 17 LYS HZ1 1 1
6 2795 1 1 17 LYS HZ2 H 6.141 -6.449 -5.819 1.00 . A A . 17 LYS HZ2 1 1
6 2796 1 1 17 LYS HZ3 H 7.182 -6.961 -7.051 1.00 . A A . 17 LYS HZ3 1 1
6 2797 1 1 17 LYS N N 9.810 -6.702 -2.778 1.00 . A A . 17 LYS N 1 1
6 2798 1 1 17 LYS NZ N 7.020 -6.230 -6.329 1.00 . A A . 17 LYS NZ 1 1
6 2799 1 1 17 LYS O O 13.103 -7.773 -3.423 1.00 . A A . 17 LYS O 1 1
6 2800 1 1 18 HIS C C 13.536 -8.583 -0.578 1.00 . A A . 18 HIS C 1 1
6 2801 1 1 18 HIS CA C 12.558 -9.492 -1.317 1.00 . A A . 18 HIS CA 1 1
6 2802 1 1 18 HIS CB C 13.321 -10.416 -2.266 1.00 . A A . 18 HIS CB 1 1
6 2803 1 1 18 HIS CD2 C 11.578 -12.195 -2.992 1.00 . A A . 18 HIS CD2 1 1
6 2804 1 1 18 HIS CE1 C 11.505 -11.718 -5.130 1.00 . A A . 18 HIS CE1 1 1
6 2805 1 1 18 HIS CG C 12.435 -11.170 -3.210 1.00 . A A . 18 HIS CG 1 1
6 2806 1 1 18 HIS H H 10.630 -8.769 -1.811 1.00 . A A . 18 HIS H 1 1
6 2807 1 1 18 HIS HA H 12.026 -10.091 -0.595 1.00 . A A . 18 HIS HA 1 1
6 2808 1 1 18 HIS HB2 H 14.009 -9.828 -2.856 1.00 . A A . 18 HIS HB2 1 1
6 2809 1 1 18 HIS HB3 H 13.878 -11.138 -1.685 1.00 . A A . 18 HIS HB3 1 1
6 2810 1 1 18 HIS HD1 H 12.873 -10.201 -5.028 1.00 . A A . 18 HIS HD1 1 1
6 2811 1 1 18 HIS HD2 H 11.376 -12.672 -2.043 1.00 . A A . 18 HIS HD2 1 1
6 2812 1 1 18 HIS HE1 H 11.247 -11.736 -6.179 1.00 . A A . 18 HIS HE1 1 1
6 2813 1 1 18 HIS N N 11.577 -8.706 -2.057 1.00 . A A . 18 HIS N 1 1
6 2814 1 1 18 HIS ND1 N 12.367 -10.896 -4.559 1.00 . A A . 18 HIS ND1 1 1
6 2815 1 1 18 HIS NE2 N 11.013 -12.517 -4.201 1.00 . A A . 18 HIS NE2 1 1
6 2816 1 1 18 HIS O O 14.732 -8.867 -0.509 1.00 . A A . 18 HIS O 1 1
6 2817 1 1 19 LEU C C 13.492 -6.543 2.192 1.00 . A A . 19 LEU C 1 1
6 2818 1 1 19 LEU CA C 13.846 -6.540 0.708 1.00 . A A . 19 LEU CA 1 1
6 2819 1 1 19 LEU CB C 13.673 -5.133 0.133 1.00 . A A . 19 LEU CB 1 1
6 2820 1 1 19 LEU CD1 C 13.234 -3.974 -2.045 1.00 . A A . 19 LEU CD1 1 1
6 2821 1 1 19 LEU CD2 C 15.586 -4.418 -1.321 1.00 . A A . 19 LEU CD2 1 1
6 2822 1 1 19 LEU CG C 14.154 -4.931 -1.304 1.00 . A A . 19 LEU CG 1 1
6 2823 1 1 19 LEU H H 12.059 -7.318 -0.115 1.00 . A A . 19 LEU H 1 1
6 2824 1 1 19 LEU HA H 14.877 -6.842 0.596 1.00 . A A . 19 LEU HA 1 1
6 2825 1 1 19 LEU HB2 H 12.623 -4.889 0.168 1.00 . A A . 19 LEU HB2 1 1
6 2826 1 1 19 LEU HB3 H 14.221 -4.449 0.765 1.00 . A A . 19 LEU HB3 1 1
6 2827 1 1 19 LEU HD11 H 13.470 -2.959 -1.766 1.00 . A A . 19 LEU HD11 1 1
6 2828 1 1 19 LEU HD12 H 12.207 -4.189 -1.787 1.00 . A A . 19 LEU HD12 1 1
6 2829 1 1 19 LEU HD13 H 13.370 -4.096 -3.110 1.00 . A A . 19 LEU HD13 1 1
6 2830 1 1 19 LEU HD21 H 15.813 -3.954 -0.372 1.00 . A A . 19 LEU HD21 1 1
6 2831 1 1 19 LEU HD22 H 15.699 -3.691 -2.112 1.00 . A A . 19 LEU HD22 1 1
6 2832 1 1 19 LEU HD23 H 16.263 -5.242 -1.489 1.00 . A A . 19 LEU HD23 1 1
6 2833 1 1 19 LEU HG H 14.132 -5.881 -1.821 1.00 . A A . 19 LEU HG 1 1
6 2834 1 1 19 LEU N N 13.019 -7.491 -0.026 1.00 . A A . 19 LEU N 1 1
6 2835 1 1 19 LEU O O 12.445 -7.052 2.589 1.00 . A A . 19 LEU O 1 1
6 2836 1 1 20 SER C C 14.156 -4.459 4.934 1.00 . A A . 20 SER C 1 1
6 2837 1 1 20 SER CA C 14.153 -5.905 4.446 1.00 . A A . 20 SER CA 1 1
6 2838 1 1 20 SER CB C 15.230 -6.705 5.182 1.00 . A A . 20 SER CB 1 1
6 2839 1 1 20 SER H H 15.189 -5.579 2.628 1.00 . A A . 20 SER H 1 1
6 2840 1 1 20 SER HA H 13.188 -6.341 4.654 1.00 . A A . 20 SER HA 1 1
6 2841 1 1 20 SER HB2 H 14.998 -6.732 6.236 1.00 . A A . 20 SER HB2 1 1
6 2842 1 1 20 SER HB3 H 15.255 -7.713 4.793 1.00 . A A . 20 SER HB3 1 1
6 2843 1 1 20 SER HG H 16.869 -6.379 4.160 1.00 . A A . 20 SER HG 1 1
6 2844 1 1 20 SER N N 14.372 -5.968 3.006 1.00 . A A . 20 SER N 1 1
6 2845 1 1 20 SER O O 15.176 -3.773 4.873 1.00 . A A . 20 SER O 1 1
6 2846 1 1 20 SER OG O 16.508 -6.118 5.011 1.00 . A A . 20 SER OG 1 1
6 2847 1 1 21 CYS C C 13.459 -2.512 7.317 1.00 . A A . 21 CYS C 1 1
6 2848 1 1 21 CYS CA C 12.872 -2.639 5.915 1.00 . A A . 21 CYS CA 1 1
6 2849 1 1 21 CYS CB C 11.400 -2.220 5.926 1.00 . A A . 21 CYS CB 1 1
6 2850 1 1 21 CYS H H 12.226 -4.598 5.439 1.00 . A A . 21 CYS H 1 1
6 2851 1 1 21 CYS HA H 13.417 -1.988 5.249 1.00 . A A . 21 CYS HA 1 1
6 2852 1 1 21 CYS HB2 H 10.874 -2.761 5.154 1.00 . A A . 21 CYS HB2 1 1
6 2853 1 1 21 CYS HB3 H 10.972 -2.465 6.887 1.00 . A A . 21 CYS HB3 1 1
6 2854 1 1 21 CYS N N 13.005 -4.003 5.417 1.00 . A A . 21 CYS N 1 1
6 2855 1 1 21 CYS O O 12.885 -3.004 8.289 1.00 . A A . 21 CYS O 1 1
6 2856 1 1 21 CYS SG S 11.132 -0.441 5.636 1.00 . A A . 21 CYS SG 1 1
6 2857 1 1 22 ARG C C 14.697 -0.454 9.435 1.00 . A A . 22 ARG C 1 1
6 2858 1 1 22 ARG CA C 15.273 -1.659 8.697 1.00 . A A . 22 ARG CA 1 1
6 2859 1 1 22 ARG CB C 16.778 -1.472 8.492 1.00 . A A . 22 ARG CB 1 1
6 2860 1 1 22 ARG CD C 18.954 -2.730 8.490 1.00 . A A . 22 ARG CD 1 1
6 2861 1 1 22 ARG CG C 17.495 -2.741 8.059 1.00 . A A . 22 ARG CG 1 1
6 2862 1 1 22 ARG CZ C 20.302 -3.308 10.463 1.00 . A A . 22 ARG CZ 1 1
6 2863 1 1 22 ARG H H 15.017 -1.481 6.604 1.00 . A A . 22 ARG H 1 1
6 2864 1 1 22 ARG HA H 15.107 -2.544 9.292 1.00 . A A . 22 ARG HA 1 1
6 2865 1 1 22 ARG HB2 H 16.936 -0.720 7.733 1.00 . A A . 22 ARG HB2 1 1
6 2866 1 1 22 ARG HB3 H 17.216 -1.135 9.419 1.00 . A A . 22 ARG HB3 1 1
6 2867 1 1 22 ARG HD2 H 19.513 -3.382 7.836 1.00 . A A . 22 ARG HD2 1 1
6 2868 1 1 22 ARG HD3 H 19.333 -1.723 8.404 1.00 . A A . 22 ARG HD3 1 1
6 2869 1 1 22 ARG HE H 18.312 -3.409 10.373 1.00 . A A . 22 ARG HE 1 1
6 2870 1 1 22 ARG HG2 H 17.005 -3.592 8.509 1.00 . A A . 22 ARG HG2 1 1
6 2871 1 1 22 ARG HG3 H 17.447 -2.821 6.984 1.00 . A A . 22 ARG HG3 1 1
6 2872 1 1 22 ARG HH11 H 21.364 -2.693 8.858 1.00 . A A . 22 ARG HH11 1 1
6 2873 1 1 22 ARG HH12 H 22.302 -3.103 10.256 1.00 . A A . 22 ARG HH12 1 1
6 2874 1 1 22 ARG HH21 H 19.536 -3.952 12.219 1.00 . A A . 22 ARG HH21 1 1
6 2875 1 1 22 ARG HH22 H 21.261 -3.820 12.167 1.00 . A A . 22 ARG HH22 1 1
6 2876 1 1 22 ARG N N 14.607 -1.850 7.414 1.00 . A A . 22 ARG N 1 1
6 2877 1 1 22 ARG NE N 19.121 -3.185 9.868 1.00 . A A . 22 ARG NE 1 1
6 2878 1 1 22 ARG NH1 N 21.414 -3.011 9.805 1.00 . A A . 22 ARG NH1 1 1
6 2879 1 1 22 ARG NH2 N 20.372 -3.728 11.720 1.00 . A A . 22 ARG NH2 1 1
6 2880 1 1 22 ARG O O 14.444 0.591 8.836 1.00 . A A . 22 ARG O 1 1
6 2881 1 1 23 SER C C 14.998 1.526 11.846 1.00 . A A . 23 SER C 1 1
6 2882 1 1 23 SER CA C 13.940 0.465 11.558 1.00 . A A . 23 SER CA 1 1
6 2883 1 1 23 SER CB C 13.393 -0.097 12.872 1.00 . A A . 23 SER CB 1 1
6 2884 1 1 23 SER H H 14.712 -1.466 11.159 1.00 . A A . 23 SER H 1 1
6 2885 1 1 23 SER HA H 13.131 0.920 11.007 1.00 . A A . 23 SER HA 1 1
6 2886 1 1 23 SER HB2 H 12.700 -0.896 12.658 1.00 . A A . 23 SER HB2 1 1
6 2887 1 1 23 SER HB3 H 14.212 -0.480 13.465 1.00 . A A . 23 SER HB3 1 1
6 2888 1 1 23 SER HG H 12.060 0.497 14.178 1.00 . A A . 23 SER HG 1 1
6 2889 1 1 23 SER N N 14.491 -0.609 10.739 1.00 . A A . 23 SER N 1 1
6 2890 1 1 23 SER O O 14.702 2.573 12.423 1.00 . A A . 23 SER O 1 1
6 2891 1 1 23 SER OG O 12.721 0.905 13.615 1.00 . A A . 23 SER OG 1 1
6 2892 1 1 24 ASP C C 17.246 3.355 10.689 1.00 . A A . 24 ASP C 1 1
6 2893 1 1 24 ASP CA C 17.335 2.177 11.654 1.00 . A A . 24 ASP CA 1 1
6 2894 1 1 24 ASP CB C 18.675 1.460 11.482 1.00 . A A . 24 ASP CB 1 1
6 2895 1 1 24 ASP CG C 18.903 0.399 12.540 1.00 . A A . 24 ASP CG 1 1
6 2896 1 1 24 ASP H H 16.405 0.396 10.987 1.00 . A A . 24 ASP H 1 1
6 2897 1 1 24 ASP HA H 17.264 2.550 12.665 1.00 . A A . 24 ASP HA 1 1
6 2898 1 1 24 ASP HB2 H 18.700 0.985 10.512 1.00 . A A . 24 ASP HB2 1 1
6 2899 1 1 24 ASP HB3 H 19.473 2.184 11.545 1.00 . A A . 24 ASP HB3 1 1
6 2900 1 1 24 ASP N N 16.231 1.247 11.441 1.00 . A A . 24 ASP N 1 1
6 2901 1 1 24 ASP O O 17.161 4.509 11.109 1.00 . A A . 24 ASP O 1 1
6 2902 1 1 24 ASP OD1 O 18.459 -0.751 12.334 1.00 . A A . 24 ASP OD1 1 1
6 2903 1 1 24 ASP OD2 O 19.527 0.717 13.574 1.00 . A A . 24 ASP OD2 1 1
6 2904 1 1 25 TRP C C 15.784 4.180 7.791 1.00 . A A . 25 TRP C 1 1
6 2905 1 1 25 TRP CA C 17.192 4.091 8.370 1.00 . A A . 25 TRP CA 1 1
6 2906 1 1 25 TRP CB C 18.198 3.807 7.254 1.00 . A A . 25 TRP CB 1 1
6 2907 1 1 25 TRP CD1 C 20.389 4.195 8.526 1.00 . A A . 25 TRP CD1 1 1
6 2908 1 1 25 TRP CD2 C 20.176 5.422 6.665 1.00 . A A . 25 TRP CD2 1 1
6 2909 1 1 25 TRP CE2 C 21.413 5.727 7.265 1.00 . A A . 25 TRP CE2 1 1
6 2910 1 1 25 TRP CE3 C 19.824 6.072 5.479 1.00 . A A . 25 TRP CE3 1 1
6 2911 1 1 25 TRP CG C 19.537 4.439 7.487 1.00 . A A . 25 TRP CG 1 1
6 2912 1 1 25 TRP CH2 C 21.927 7.275 5.557 1.00 . A A . 25 TRP CH2 1 1
6 2913 1 1 25 TRP CZ2 C 22.297 6.654 6.718 1.00 . A A . 25 TRP CZ2 1 1
6 2914 1 1 25 TRP CZ3 C 20.702 6.992 4.938 1.00 . A A . 25 TRP CZ3 1 1
6 2915 1 1 25 TRP H H 17.337 2.117 9.122 1.00 . A A . 25 TRP H 1 1
6 2916 1 1 25 TRP HA H 17.438 5.034 8.834 1.00 . A A . 25 TRP HA 1 1
6 2917 1 1 25 TRP HB2 H 18.343 2.741 7.171 1.00 . A A . 25 TRP HB2 1 1
6 2918 1 1 25 TRP HB3 H 17.807 4.188 6.322 1.00 . A A . 25 TRP HB3 1 1
6 2919 1 1 25 TRP HD1 H 20.190 3.497 9.325 1.00 . A A . 25 TRP HD1 1 1
6 2920 1 1 25 TRP HE1 H 22.278 4.969 9.019 1.00 . A A . 25 TRP HE1 1 1
6 2921 1 1 25 TRP HE3 H 18.885 5.866 4.987 1.00 . A A . 25 TRP HE3 1 1
6 2922 1 1 25 TRP HH2 H 22.581 8.001 5.099 1.00 . A A . 25 TRP HH2 1 1
6 2923 1 1 25 TRP HZ2 H 23.245 6.883 7.183 1.00 . A A . 25 TRP HZ2 1 1
6 2924 1 1 25 TRP HZ3 H 20.447 7.504 4.022 1.00 . A A . 25 TRP HZ3 1 1
6 2925 1 1 25 TRP N N 17.268 3.056 9.395 1.00 . A A . 25 TRP N 1 1
6 2926 1 1 25 TRP NE1 N 21.519 4.966 8.399 1.00 . A A . 25 TRP NE1 1 1
6 2927 1 1 25 TRP O O 15.450 5.135 7.088 1.00 . A A . 25 TRP O 1 1
6 2928 1 1 26 LYS C C 13.555 3.048 6.080 1.00 . A A . 26 LYS C 1 1
6 2929 1 1 26 LYS CA C 13.588 3.148 7.601 1.00 . A A . 26 LYS CA 1 1
6 2930 1 1 26 LYS CB C 12.831 4.397 8.058 1.00 . A A . 26 LYS CB 1 1
6 2931 1 1 26 LYS CD C 12.221 5.942 9.942 1.00 . A A . 26 LYS CD 1 1
6 2932 1 1 26 LYS CE C 12.928 7.246 9.603 1.00 . A A . 26 LYS CE 1 1
6 2933 1 1 26 LYS CG C 13.046 4.737 9.523 1.00 . A A . 26 LYS CG 1 1
6 2934 1 1 26 LYS H H 15.285 2.448 8.656 1.00 . A A . 26 LYS H 1 1
6 2935 1 1 26 LYS HA H 13.108 2.275 8.018 1.00 . A A . 26 LYS HA 1 1
6 2936 1 1 26 LYS HB2 H 13.157 5.238 7.463 1.00 . A A . 26 LYS HB2 1 1
6 2937 1 1 26 LYS HB3 H 11.774 4.242 7.897 1.00 . A A . 26 LYS HB3 1 1
6 2938 1 1 26 LYS HD2 H 11.273 5.916 9.426 1.00 . A A . 26 LYS HD2 1 1
6 2939 1 1 26 LYS HD3 H 12.054 5.900 11.009 1.00 . A A . 26 LYS HD3 1 1
6 2940 1 1 26 LYS HE2 H 13.458 7.122 8.672 1.00 . A A . 26 LYS HE2 1 1
6 2941 1 1 26 LYS HE3 H 12.186 8.024 9.495 1.00 . A A . 26 LYS HE3 1 1
6 2942 1 1 26 LYS HG2 H 12.756 3.889 10.126 1.00 . A A . 26 LYS HG2 1 1
6 2943 1 1 26 LYS HG3 H 14.092 4.955 9.683 1.00 . A A . 26 LYS HG3 1 1
6 2944 1 1 26 LYS HZ1 H 13.676 7.149 11.551 1.00 . A A . 26 LYS HZ1 1 1
6 2945 1 1 26 LYS HZ2 H 13.844 8.669 10.828 1.00 . A A . 26 LYS HZ2 1 1
6 2946 1 1 26 LYS HZ3 H 14.864 7.398 10.373 1.00 . A A . 26 LYS HZ3 1 1
6 2947 1 1 26 LYS N N 14.961 3.181 8.091 1.00 . A A . 26 LYS N 1 1
6 2948 1 1 26 LYS NZ N 13.896 7.643 10.663 1.00 . A A . 26 LYS NZ 1 1
6 2949 1 1 26 LYS O O 12.883 3.834 5.411 1.00 . A A . 26 LYS O 1 1
6 2950 1 1 27 TYR C C 14.622 0.415 3.760 1.00 . A A . 27 TYR C 1 1
6 2951 1 1 27 TYR CA C 14.337 1.876 4.096 1.00 . A A . 27 TYR CA 1 1
6 2952 1 1 27 TYR CB C 15.410 2.772 3.475 1.00 . A A . 27 TYR CB 1 1
6 2953 1 1 27 TYR CD1 C 17.331 1.883 4.851 1.00 . A A . 27 TYR CD1 1 1
6 2954 1 1 27 TYR CD2 C 17.616 2.038 2.490 1.00 . A A . 27 TYR CD2 1 1
6 2955 1 1 27 TYR CE1 C 18.611 1.380 4.978 1.00 . A A . 27 TYR CE1 1 1
6 2956 1 1 27 TYR CE2 C 18.897 1.534 2.607 1.00 . A A . 27 TYR CE2 1 1
6 2957 1 1 27 TYR CG C 16.811 2.221 3.608 1.00 . A A . 27 TYR CG 1 1
6 2958 1 1 27 TYR CZ C 19.390 1.207 3.853 1.00 . A A . 27 TYR CZ 1 1
6 2959 1 1 27 TYR H H 14.797 1.483 6.124 1.00 . A A . 27 TYR H 1 1
6 2960 1 1 27 TYR HA H 13.375 2.146 3.687 1.00 . A A . 27 TYR HA 1 1
6 2961 1 1 27 TYR HB2 H 15.201 2.896 2.424 1.00 . A A . 27 TYR HB2 1 1
6 2962 1 1 27 TYR HB3 H 15.386 3.738 3.958 1.00 . A A . 27 TYR HB3 1 1
6 2963 1 1 27 TYR HD1 H 16.718 2.020 5.731 1.00 . A A . 27 TYR HD1 1 1
6 2964 1 1 27 TYR HD2 H 17.227 2.296 1.516 1.00 . A A . 27 TYR HD2 1 1
6 2965 1 1 27 TYR HE1 H 18.998 1.123 5.953 1.00 . A A . 27 TYR HE1 1 1
6 2966 1 1 27 TYR HE2 H 19.507 1.399 1.726 1.00 . A A . 27 TYR HE2 1 1
6 2967 1 1 27 TYR HH H 21.259 1.202 3.405 1.00 . A A . 27 TYR HH 1 1
6 2968 1 1 27 TYR N N 14.283 2.077 5.539 1.00 . A A . 27 TYR N 1 1
6 2969 1 1 27 TYR O O 15.405 -0.249 4.440 1.00 . A A . 27 TYR O 1 1
6 2970 1 1 27 TYR OH O 20.666 0.705 3.973 1.00 . A A . 27 TYR OH 1 1
6 2971 1 1 28 CYS C C 15.645 -1.777 2.081 1.00 . A A . 28 CYS C 1 1
6 2972 1 1 28 CYS CA C 14.165 -1.460 2.277 1.00 . A A . 28 CYS CA 1 1
6 2973 1 1 28 CYS CB C 13.400 -1.719 0.978 1.00 . A A . 28 CYS CB 1 1
6 2974 1 1 28 CYS H H 13.370 0.500 2.203 1.00 . A A . 28 CYS H 1 1
6 2975 1 1 28 CYS HA H 13.772 -2.102 3.050 1.00 . A A . 28 CYS HA 1 1
6 2976 1 1 28 CYS HB2 H 13.412 -0.820 0.378 1.00 . A A . 28 CYS HB2 1 1
6 2977 1 1 28 CYS HB3 H 13.887 -2.515 0.435 1.00 . A A . 28 CYS HB3 1 1
6 2978 1 1 28 CYS N N 13.982 -0.079 2.706 1.00 . A A . 28 CYS N 1 1
6 2979 1 1 28 CYS O O 16.437 -0.901 1.733 1.00 . A A . 28 CYS O 1 1
6 2980 1 1 28 CYS SG S 11.659 -2.197 1.223 1.00 . A A . 28 CYS SG 1 1
6 2981 1 1 29 ALA C C 17.477 -4.760 1.346 1.00 . A A . 29 ALA C 1 1
6 2982 1 1 29 ALA CA C 17.393 -3.468 2.151 1.00 . A A . 29 ALA CA 1 1
6 2983 1 1 29 ALA CB C 18.044 -3.650 3.514 1.00 . A A . 29 ALA CB 1 1
6 2984 1 1 29 ALA H H 15.332 -3.687 2.581 1.00 . A A . 29 ALA H 1 1
6 2985 1 1 29 ALA HA H 17.929 -2.692 1.624 1.00 . A A . 29 ALA HA 1 1
6 2986 1 1 29 ALA HB1 H 19.102 -3.444 3.437 1.00 . A A . 29 ALA HB1 1 1
6 2987 1 1 29 ALA HB2 H 17.594 -2.970 4.222 1.00 . A A . 29 ALA HB2 1 1
6 2988 1 1 29 ALA HB3 H 17.899 -4.667 3.849 1.00 . A A . 29 ALA HB3 1 1
6 2989 1 1 29 ALA N N 16.010 -3.035 2.306 1.00 . A A . 29 ALA N 1 1
6 2990 1 1 29 ALA O O 16.627 -5.642 1.479 1.00 . A A . 29 ALA O 1 1
6 2991 1 1 30 TRP C C 19.266 -7.202 0.505 1.00 . A A . 30 TRP C 1 1
6 2992 1 1 30 TRP CA C 18.698 -6.051 -0.317 1.00 . A A . 30 TRP CA 1 1
6 2993 1 1 30 TRP CB C 19.630 -5.734 -1.487 1.00 . A A . 30 TRP CB 1 1
6 2994 1 1 30 TRP CD1 C 19.116 -4.312 -3.556 1.00 . A A . 30 TRP CD1 1 1
6 2995 1 1 30 TRP CD2 C 17.840 -6.142 -3.356 1.00 . A A . 30 TRP CD2 1 1
6 2996 1 1 30 TRP CE2 C 17.459 -5.454 -4.525 1.00 . A A . 30 TRP CE2 1 1
6 2997 1 1 30 TRP CE3 C 17.175 -7.325 -3.025 1.00 . A A . 30 TRP CE3 1 1
6 2998 1 1 30 TRP CG C 18.901 -5.395 -2.752 1.00 . A A . 30 TRP CG 1 1
6 2999 1 1 30 TRP CH2 C 15.809 -7.073 -5.011 1.00 . A A . 30 TRP CH2 1 1
6 3000 1 1 30 TRP CZ2 C 16.443 -5.911 -5.360 1.00 . A A . 30 TRP CZ2 1 1
6 3001 1 1 30 TRP CZ3 C 16.167 -7.778 -3.855 1.00 . A A . 30 TRP CZ3 1 1
6 3002 1 1 30 TRP H H 19.148 -4.130 0.450 1.00 . A A . 30 TRP H 1 1
6 3003 1 1 30 TRP HA H 17.733 -6.344 -0.705 1.00 . A A . 30 TRP HA 1 1
6 3004 1 1 30 TRP HB2 H 20.253 -4.893 -1.225 1.00 . A A . 30 TRP HB2 1 1
6 3005 1 1 30 TRP HB3 H 20.255 -6.594 -1.682 1.00 . A A . 30 TRP HB3 1 1
6 3006 1 1 30 TRP HD1 H 19.858 -3.552 -3.367 1.00 . A A . 30 TRP HD1 1 1
6 3007 1 1 30 TRP HE1 H 18.211 -3.673 -5.341 1.00 . A A . 30 TRP HE1 1 1
6 3008 1 1 30 TRP HE3 H 17.436 -7.883 -2.138 1.00 . A A . 30 TRP HE3 1 1
6 3009 1 1 30 TRP HH2 H 15.016 -7.463 -5.630 1.00 . A A . 30 TRP HH2 1 1
6 3010 1 1 30 TRP HZ2 H 16.156 -5.379 -6.255 1.00 . A A . 30 TRP HZ2 1 1
6 3011 1 1 30 TRP HZ3 H 15.642 -8.691 -3.615 1.00 . A A . 30 TRP HZ3 1 1
6 3012 1 1 30 TRP N N 18.504 -4.866 0.511 1.00 . A A . 30 TRP N 1 1
6 3013 1 1 30 TRP NE1 N 18.252 -4.341 -4.624 1.00 . A A . 30 TRP NE1 1 1
6 3014 1 1 30 TRP O O 19.734 -7.005 1.627 1.00 . A A . 30 TRP O 1 1
6 3015 1 1 31 ASP C C 19.050 -9.778 1.971 1.00 . A A . 31 ASP C 1 1
6 3016 1 1 31 ASP CA C 19.736 -9.587 0.622 1.00 . A A . 31 ASP CA 1 1
6 3017 1 1 31 ASP CB C 21.249 -9.474 0.818 1.00 . A A . 31 ASP CB 1 1
6 3018 1 1 31 ASP CG C 21.925 -10.828 0.905 1.00 . A A . 31 ASP CG 1 1
6 3019 1 1 31 ASP H H 18.838 -8.498 -0.955 1.00 . A A . 31 ASP H 1 1
6 3020 1 1 31 ASP HA H 19.526 -10.445 0.001 1.00 . A A . 31 ASP HA 1 1
6 3021 1 1 31 ASP HB2 H 21.674 -8.934 -0.016 1.00 . A A . 31 ASP HB2 1 1
6 3022 1 1 31 ASP HB3 H 21.448 -8.933 1.731 1.00 . A A . 31 ASP HB3 1 1
6 3023 1 1 31 ASP N N 19.223 -8.404 -0.059 1.00 . A A . 31 ASP N 1 1
6 3024 1 1 31 ASP O O 19.623 -10.354 2.895 1.00 . A A . 31 ASP O 1 1
6 3025 1 1 31 ASP OD1 O 22.084 -11.480 -0.148 1.00 . A A . 31 ASP OD1 1 1
6 3026 1 1 31 ASP OD2 O 22.293 -11.237 2.026 1.00 . A A . 31 ASP OD2 1 1
6 3027 1 1 32 GLY C C 17.822 -8.842 4.503 1.00 . A A . 32 GLY C 1 1
6 3028 1 1 32 GLY CA C 17.073 -9.416 3.316 1.00 . A A . 32 GLY CA 1 1
6 3029 1 1 32 GLY H H 17.410 -8.841 1.307 1.00 . A A . 32 GLY H 1 1
6 3030 1 1 32 GLY HA2 H 16.132 -8.898 3.213 1.00 . A A . 32 GLY HA2 1 1
6 3031 1 1 32 GLY HA3 H 16.878 -10.462 3.501 1.00 . A A . 32 GLY HA3 1 1
6 3032 1 1 32 GLY N N 17.817 -9.290 2.077 1.00 . A A . 32 GLY N 1 1
6 3033 1 1 32 GLY O O 18.668 -7.961 4.346 1.00 . A A . 32 GLY O 1 1
6 3034 1 1 33 THR C C 19.659 -9.123 6.871 1.00 . A A . 33 THR C 1 1
6 3035 1 1 33 THR CA C 18.157 -8.870 6.913 1.00 . A A . 33 THR CA 1 1
6 3036 1 1 33 THR CB C 17.568 -9.552 8.162 1.00 . A A . 33 THR CB 1 1
6 3037 1 1 33 THR CG2 C 17.754 -8.681 9.395 1.00 . A A . 33 THR CG2 1 1
6 3038 1 1 33 THR H H 16.827 -10.041 5.755 1.00 . A A . 33 THR H 1 1
6 3039 1 1 33 THR HA H 17.983 -7.806 6.994 1.00 . A A . 33 THR HA 1 1
6 3040 1 1 33 THR HB H 18.085 -10.488 8.320 1.00 . A A . 33 THR HB 1 1
6 3041 1 1 33 THR HG1 H 15.831 -10.306 8.716 1.00 . A A . 33 THR HG1 1 1
6 3042 1 1 33 THR HG21 H 18.674 -8.952 9.892 1.00 . A A . 33 THR HG21 1 1
6 3043 1 1 33 THR HG22 H 16.923 -8.827 10.068 1.00 . A A . 33 THR HG22 1 1
6 3044 1 1 33 THR HG23 H 17.799 -7.644 9.098 1.00 . A A . 33 THR HG23 1 1
6 3045 1 1 33 THR N N 17.510 -9.340 5.695 1.00 . A A . 33 THR N 1 1
6 3046 1 1 33 THR O O 20.119 -10.092 6.267 1.00 . A A . 33 THR O 1 1
6 3047 1 1 33 THR OG1 O 16.174 -9.816 7.965 1.00 . A A . 33 THR OG1 1 1
6 3048 1 1 34 PHE C C 22.353 -8.730 8.956 1.00 . A A . 34 PHE C 1 1
6 3049 1 1 34 PHE CA C 21.873 -8.374 7.552 1.00 . A A . 34 PHE CA 1 1
6 3050 1 1 34 PHE CB C 22.533 -7.074 7.089 1.00 . A A . 34 PHE CB 1 1
6 3051 1 1 34 PHE CD1 C 23.411 -7.823 4.861 1.00 . A A . 34 PHE CD1 1 1
6 3052 1 1 34 PHE CD2 C 21.931 -5.954 4.925 1.00 . A A . 34 PHE CD2 1 1
6 3053 1 1 34 PHE CE1 C 23.500 -7.708 3.487 1.00 . A A . 34 PHE CE1 1 1
6 3054 1 1 34 PHE CE2 C 22.016 -5.835 3.551 1.00 . A A . 34 PHE CE2 1 1
6 3055 1 1 34 PHE CG C 22.627 -6.948 5.595 1.00 . A A . 34 PHE CG 1 1
6 3056 1 1 34 PHE CZ C 22.801 -6.714 2.831 1.00 . A A . 34 PHE CZ 1 1
6 3057 1 1 34 PHE H H 19.996 -7.493 7.979 1.00 . A A . 34 PHE H 1 1
6 3058 1 1 34 PHE HA H 22.151 -9.169 6.877 1.00 . A A . 34 PHE HA 1 1
6 3059 1 1 34 PHE HB2 H 21.959 -6.236 7.456 1.00 . A A . 34 PHE HB2 1 1
6 3060 1 1 34 PHE HB3 H 23.533 -7.023 7.492 1.00 . A A . 34 PHE HB3 1 1
6 3061 1 1 34 PHE HD1 H 23.958 -8.601 5.373 1.00 . A A . 34 PHE HD1 1 1
6 3062 1 1 34 PHE HD2 H 21.316 -5.266 5.488 1.00 . A A . 34 PHE HD2 1 1
6 3063 1 1 34 PHE HE1 H 24.115 -8.397 2.926 1.00 . A A . 34 PHE HE1 1 1
6 3064 1 1 34 PHE HE2 H 21.468 -5.057 3.041 1.00 . A A . 34 PHE HE2 1 1
6 3065 1 1 34 PHE HZ H 22.869 -6.623 1.757 1.00 . A A . 34 PHE HZ 1 1
6 3066 1 1 34 PHE N N 20.421 -8.245 7.516 1.00 . A A . 34 PHE N 1 1
6 3067 1 1 34 PHE O O 22.046 -8.034 9.924 1.00 . A A . 34 PHE O 1 1
6 3068 1 1 35 SER C C 24.876 -11.127 10.154 1.00 . A A . 35 SER C 1 1
6 3069 1 1 35 SER CA C 23.628 -10.270 10.344 1.00 . A A . 35 SER CA 1 1
6 3070 1 1 35 SER CB C 22.561 -11.065 11.099 1.00 . A A . 35 SER CB 1 1
6 3071 1 1 35 SER H H 23.319 -10.332 8.250 1.00 . A A . 35 SER H 1 1
6 3072 1 1 35 SER HA H 23.890 -9.396 10.921 1.00 . A A . 35 SER HA 1 1
6 3073 1 1 35 SER HB2 H 22.078 -11.750 10.419 1.00 . A A . 35 SER HB2 1 1
6 3074 1 1 35 SER HB3 H 23.028 -11.620 11.899 1.00 . A A . 35 SER HB3 1 1
6 3075 1 1 35 SER HG H 21.478 -10.394 12.587 1.00 . A A . 35 SER HG 1 1
6 3076 1 1 35 SER N N 23.109 -9.819 9.058 1.00 . A A . 35 SER N 1 1
6 3077 1 1 35 SER O O 24.862 -12.106 9.410 1.00 . A A . 35 SER O 1 1
6 3078 1 1 35 SER OG O 21.581 -10.204 11.652 1.00 . A A . 35 SER OG 1 1
7 3079 1 1 1 GLU C C 3.489 -0.984 -1.223 1.00 . A A . 1 GLU C 1 1
7 3080 1 1 1 GLU CA C 2.142 -0.296 -1.430 1.00 . A A . 1 GLU CA 1 1
7 3081 1 1 1 GLU CB C 2.060 0.959 -0.559 1.00 . A A . 1 GLU CB 1 1
7 3082 1 1 1 GLU CD C 3.316 2.988 0.271 1.00 . A A . 1 GLU CD 1 1
7 3083 1 1 1 GLU CG C 3.159 1.970 -0.842 1.00 . A A . 1 GLU CG 1 1
7 3084 1 1 1 GLU H1 H 1.213 -1.984 -0.552 1.00 . A A . 1 GLU H1 1 1
7 3085 1 1 1 GLU HA H 2.053 -0.010 -2.467 1.00 . A A . 1 GLU HA 1 1
7 3086 1 1 1 GLU HB2 H 1.106 1.438 -0.727 1.00 . A A . 1 GLU HB2 1 1
7 3087 1 1 1 GLU HB3 H 2.127 0.668 0.479 1.00 . A A . 1 GLU HB3 1 1
7 3088 1 1 1 GLU HG2 H 4.093 1.442 -0.961 1.00 . A A . 1 GLU HG2 1 1
7 3089 1 1 1 GLU HG3 H 2.923 2.492 -1.757 1.00 . A A . 1 GLU HG3 1 1
7 3090 1 1 1 GLU N N 1.043 -1.202 -1.119 1.00 . A A . 1 GLU N 1 1
7 3091 1 1 1 GLU O O 3.800 -1.450 -0.127 1.00 . A A . 1 GLU O 1 1
7 3092 1 1 1 GLU OE1 O 2.285 3.500 0.755 1.00 . A A . 1 GLU OE1 1 1
7 3093 1 1 1 GLU OE2 O 4.469 3.272 0.657 1.00 . A A . 1 GLU OE2 1 1
7 3094 1 1 2 CYS C C 6.643 -0.827 -2.942 1.00 . A A . 2 CYS C 1 1
7 3095 1 1 2 CYS CA C 5.597 -1.675 -2.224 1.00 . A A . 2 CYS CA 1 1
7 3096 1 1 2 CYS CB C 5.545 -3.072 -2.845 1.00 . A A . 2 CYS CB 1 1
7 3097 1 1 2 CYS H H 3.981 -0.655 -3.134 1.00 . A A . 2 CYS H 1 1
7 3098 1 1 2 CYS HA H 5.875 -1.763 -1.185 1.00 . A A . 2 CYS HA 1 1
7 3099 1 1 2 CYS HB2 H 5.469 -2.978 -3.918 1.00 . A A . 2 CYS HB2 1 1
7 3100 1 1 2 CYS HB3 H 6.453 -3.602 -2.598 1.00 . A A . 2 CYS HB3 1 1
7 3101 1 1 2 CYS N N 4.285 -1.044 -2.286 1.00 . A A . 2 CYS N 1 1
7 3102 1 1 2 CYS O O 6.376 -0.261 -4.002 1.00 . A A . 2 CYS O 1 1
7 3103 1 1 2 CYS SG S 4.140 -4.085 -2.279 1.00 . A A . 2 CYS SG 1 1
7 3104 1 1 3 ARG C C 10.216 -0.769 -2.960 1.00 . A A . 3 ARG C 1 1
7 3105 1 1 3 ARG CA C 8.919 0.035 -2.940 1.00 . A A . 3 ARG CA 1 1
7 3106 1 1 3 ARG CB C 9.123 1.332 -2.155 1.00 . A A . 3 ARG CB 1 1
7 3107 1 1 3 ARG CD C 7.892 3.514 -2.357 1.00 . A A . 3 ARG CD 1 1
7 3108 1 1 3 ARG CG C 7.830 2.077 -1.863 1.00 . A A . 3 ARG CG 1 1
7 3109 1 1 3 ARG CZ C 6.307 5.371 -2.648 1.00 . A A . 3 ARG CZ 1 1
7 3110 1 1 3 ARG H H 7.985 -1.218 -1.513 1.00 . A A . 3 ARG H 1 1
7 3111 1 1 3 ARG HA H 8.644 0.279 -3.955 1.00 . A A . 3 ARG HA 1 1
7 3112 1 1 3 ARG HB2 H 9.598 1.099 -1.213 1.00 . A A . 3 ARG HB2 1 1
7 3113 1 1 3 ARG HB3 H 9.768 1.985 -2.723 1.00 . A A . 3 ARG HB3 1 1
7 3114 1 1 3 ARG HD2 H 8.740 4.001 -1.900 1.00 . A A . 3 ARG HD2 1 1
7 3115 1 1 3 ARG HD3 H 8.015 3.507 -3.429 1.00 . A A . 3 ARG HD3 1 1
7 3116 1 1 3 ARG HE H 6.121 3.915 -1.297 1.00 . A A . 3 ARG HE 1 1
7 3117 1 1 3 ARG HG2 H 7.015 1.572 -2.360 1.00 . A A . 3 ARG HG2 1 1
7 3118 1 1 3 ARG HG3 H 7.659 2.078 -0.797 1.00 . A A . 3 ARG HG3 1 1
7 3119 1 1 3 ARG HH11 H 7.885 5.394 -3.909 1.00 . A A . 3 ARG HH11 1 1
7 3120 1 1 3 ARG HH12 H 6.760 6.698 -4.103 1.00 . A A . 3 ARG HH12 1 1
7 3121 1 1 3 ARG HH21 H 4.633 5.625 -1.544 1.00 . A A . 3 ARG HH21 1 1
7 3122 1 1 3 ARG HH22 H 4.911 6.828 -2.757 1.00 . A A . 3 ARG HH22 1 1
7 3123 1 1 3 ARG N N 7.833 -0.744 -2.357 1.00 . A A . 3 ARG N 1 1
7 3124 1 1 3 ARG NE N 6.681 4.260 -2.023 1.00 . A A . 3 ARG NE 1 1
7 3125 1 1 3 ARG NH1 N 7.044 5.861 -3.634 1.00 . A A . 3 ARG NH1 1 1
7 3126 1 1 3 ARG NH2 N 5.191 5.992 -2.286 1.00 . A A . 3 ARG NH2 1 1
7 3127 1 1 3 ARG O O 10.286 -1.866 -2.406 1.00 . A A . 3 ARG O 1 1
7 3128 1 1 4 TYR C C 13.415 -0.530 -2.504 1.00 . A A . 4 TYR C 1 1
7 3129 1 1 4 TYR CA C 12.532 -0.882 -3.697 1.00 . A A . 4 TYR CA 1 1
7 3130 1 1 4 TYR CB C 13.235 -0.494 -4.999 1.00 . A A . 4 TYR CB 1 1
7 3131 1 1 4 TYR CD1 C 13.706 1.985 -4.913 1.00 . A A . 4 TYR CD1 1 1
7 3132 1 1 4 TYR CD2 C 11.971 1.220 -6.356 1.00 . A A . 4 TYR CD2 1 1
7 3133 1 1 4 TYR CE1 C 13.463 3.288 -5.304 1.00 . A A . 4 TYR CE1 1 1
7 3134 1 1 4 TYR CE2 C 11.722 2.519 -6.755 1.00 . A A . 4 TYR CE2 1 1
7 3135 1 1 4 TYR CG C 12.966 0.930 -5.431 1.00 . A A . 4 TYR CG 1 1
7 3136 1 1 4 TYR CZ C 12.471 3.549 -6.226 1.00 . A A . 4 TYR CZ 1 1
7 3137 1 1 4 TYR H H 11.121 0.661 -4.024 1.00 . A A . 4 TYR H 1 1
7 3138 1 1 4 TYR HA H 12.356 -1.948 -3.698 1.00 . A A . 4 TYR HA 1 1
7 3139 1 1 4 TYR HB2 H 14.300 -0.605 -4.872 1.00 . A A . 4 TYR HB2 1 1
7 3140 1 1 4 TYR HB3 H 12.901 -1.150 -5.790 1.00 . A A . 4 TYR HB3 1 1
7 3141 1 1 4 TYR HD1 H 14.483 1.777 -4.191 1.00 . A A . 4 TYR HD1 1 1
7 3142 1 1 4 TYR HD2 H 11.386 0.410 -6.769 1.00 . A A . 4 TYR HD2 1 1
7 3143 1 1 4 TYR HE1 H 14.049 4.095 -4.890 1.00 . A A . 4 TYR HE1 1 1
7 3144 1 1 4 TYR HE2 H 10.945 2.724 -7.476 1.00 . A A . 4 TYR HE2 1 1
7 3145 1 1 4 TYR HH H 11.432 5.167 -6.183 1.00 . A A . 4 TYR HH 1 1
7 3146 1 1 4 TYR N N 11.238 -0.216 -3.602 1.00 . A A . 4 TYR N 1 1
7 3147 1 1 4 TYR O O 12.985 0.162 -1.581 1.00 . A A . 4 TYR O 1 1
7 3148 1 1 4 TYR OH O 12.225 4.845 -6.619 1.00 . A A . 4 TYR OH 1 1
7 3149 1 1 5 LEU C C 15.693 0.748 -1.164 1.00 . A A . 5 LEU C 1 1
7 3150 1 1 5 LEU CA C 15.600 -0.746 -1.453 1.00 . A A . 5 LEU CA 1 1
7 3151 1 1 5 LEU CB C 16.982 -1.294 -1.816 1.00 . A A . 5 LEU CB 1 1
7 3152 1 1 5 LEU CD1 C 19.089 -2.407 -1.038 1.00 . A A . 5 LEU CD1 1 1
7 3153 1 1 5 LEU CD2 C 18.526 -0.104 -0.239 1.00 . A A . 5 LEU CD2 1 1
7 3154 1 1 5 LEU CG C 17.965 -1.456 -0.656 1.00 . A A . 5 LEU CG 1 1
7 3155 1 1 5 LEU H H 14.939 -1.555 -3.294 1.00 . A A . 5 LEU H 1 1
7 3156 1 1 5 LEU HA H 15.243 -1.251 -0.568 1.00 . A A . 5 LEU HA 1 1
7 3157 1 1 5 LEU HB2 H 16.844 -2.263 -2.270 1.00 . A A . 5 LEU HB2 1 1
7 3158 1 1 5 LEU HB3 H 17.425 -0.621 -2.535 1.00 . A A . 5 LEU HB3 1 1
7 3159 1 1 5 LEU HD11 H 18.743 -3.426 -0.955 1.00 . A A . 5 LEU HD11 1 1
7 3160 1 1 5 LEU HD12 H 19.928 -2.256 -0.375 1.00 . A A . 5 LEU HD12 1 1
7 3161 1 1 5 LEU HD13 H 19.395 -2.212 -2.056 1.00 . A A . 5 LEU HD13 1 1
7 3162 1 1 5 LEU HD21 H 19.478 -0.246 0.250 1.00 . A A . 5 LEU HD21 1 1
7 3163 1 1 5 LEU HD22 H 17.838 0.375 0.443 1.00 . A A . 5 LEU HD22 1 1
7 3164 1 1 5 LEU HD23 H 18.658 0.515 -1.114 1.00 . A A . 5 LEU HD23 1 1
7 3165 1 1 5 LEU HG H 17.445 -1.880 0.192 1.00 . A A . 5 LEU HG 1 1
7 3166 1 1 5 LEU N N 14.653 -1.010 -2.531 1.00 . A A . 5 LEU N 1 1
7 3167 1 1 5 LEU O O 15.609 1.175 -0.012 1.00 . A A . 5 LEU O 1 1
7 3168 1 1 6 PHE C C 14.592 3.614 -1.877 1.00 . A A . 6 PHE C 1 1
7 3169 1 1 6 PHE CA C 15.969 2.988 -2.076 1.00 . A A . 6 PHE CA 1 1
7 3170 1 1 6 PHE CB C 16.643 3.594 -3.309 1.00 . A A . 6 PHE CB 1 1
7 3171 1 1 6 PHE CD1 C 18.593 2.105 -3.834 1.00 . A A . 6 PHE CD1 1 1
7 3172 1 1 6 PHE CD2 C 19.033 4.290 -2.987 1.00 . A A . 6 PHE CD2 1 1
7 3173 1 1 6 PHE CE1 C 19.950 1.853 -3.899 1.00 . A A . 6 PHE CE1 1 1
7 3174 1 1 6 PHE CE2 C 20.391 4.044 -3.050 1.00 . A A . 6 PHE CE2 1 1
7 3175 1 1 6 PHE CG C 18.119 3.324 -3.378 1.00 . A A . 6 PHE CG 1 1
7 3176 1 1 6 PHE CZ C 20.851 2.823 -3.506 1.00 . A A . 6 PHE CZ 1 1
7 3177 1 1 6 PHE H H 15.925 1.141 -3.111 1.00 . A A . 6 PHE H 1 1
7 3178 1 1 6 PHE HA H 16.574 3.193 -1.207 1.00 . A A . 6 PHE HA 1 1
7 3179 1 1 6 PHE HB2 H 16.189 3.184 -4.198 1.00 . A A . 6 PHE HB2 1 1
7 3180 1 1 6 PHE HB3 H 16.501 4.664 -3.298 1.00 . A A . 6 PHE HB3 1 1
7 3181 1 1 6 PHE HD1 H 17.889 1.344 -4.142 1.00 . A A . 6 PHE HD1 1 1
7 3182 1 1 6 PHE HD2 H 18.675 5.244 -2.629 1.00 . A A . 6 PHE HD2 1 1
7 3183 1 1 6 PHE HE1 H 20.306 0.897 -4.256 1.00 . A A . 6 PHE HE1 1 1
7 3184 1 1 6 PHE HE2 H 21.093 4.804 -2.742 1.00 . A A . 6 PHE HE2 1 1
7 3185 1 1 6 PHE HZ H 21.911 2.629 -3.557 1.00 . A A . 6 PHE HZ 1 1
7 3186 1 1 6 PHE N N 15.865 1.540 -2.217 1.00 . A A . 6 PHE N 1 1
7 3187 1 1 6 PHE O O 14.473 4.815 -1.635 1.00 . A A . 6 PHE O 1 1
7 3188 1 1 7 GLY C C 12.000 3.986 -0.482 1.00 . A A . 7 GLY C 1 1
7 3189 1 1 7 GLY CA C 12.198 3.281 -1.809 1.00 . A A . 7 GLY CA 1 1
7 3190 1 1 7 GLY H H 13.708 1.843 -2.175 1.00 . A A . 7 GLY H 1 1
7 3191 1 1 7 GLY HA2 H 11.972 3.971 -2.608 1.00 . A A . 7 GLY HA2 1 1
7 3192 1 1 7 GLY HA3 H 11.515 2.446 -1.865 1.00 . A A . 7 GLY HA3 1 1
7 3193 1 1 7 GLY N N 13.553 2.791 -1.980 1.00 . A A . 7 GLY N 1 1
7 3194 1 1 7 GLY O O 11.815 5.202 -0.438 1.00 . A A . 7 GLY O 1 1
7 3195 1 1 8 GLY C C 10.513 3.444 2.533 1.00 . A A . 8 GLY C 1 1
7 3196 1 1 8 GLY CA C 11.856 3.797 1.925 1.00 . A A . 8 GLY CA 1 1
7 3197 1 1 8 GLY H H 12.187 2.257 0.509 1.00 . A A . 8 GLY H 1 1
7 3198 1 1 8 GLY HA2 H 12.639 3.435 2.573 1.00 . A A . 8 GLY HA2 1 1
7 3199 1 1 8 GLY HA3 H 11.932 4.872 1.849 1.00 . A A . 8 GLY HA3 1 1
7 3200 1 1 8 GLY N N 12.036 3.221 0.605 1.00 . A A . 8 GLY N 1 1
7 3201 1 1 8 GLY O O 9.472 3.608 1.896 1.00 . A A . 8 GLY O 1 1
7 3202 1 1 9 CYS C C 9.513 2.600 5.975 1.00 . A A . 9 CYS C 1 1
7 3203 1 1 9 CYS CA C 9.311 2.575 4.463 1.00 . A A . 9 CYS CA 1 1
7 3204 1 1 9 CYS CB C 8.860 1.181 4.020 1.00 . A A . 9 CYS CB 1 1
7 3205 1 1 9 CYS H H 11.396 2.847 4.225 1.00 . A A . 9 CYS H 1 1
7 3206 1 1 9 CYS HA H 8.546 3.290 4.203 1.00 . A A . 9 CYS HA 1 1
7 3207 1 1 9 CYS HB2 H 8.127 0.809 4.722 1.00 . A A . 9 CYS HB2 1 1
7 3208 1 1 9 CYS HB3 H 8.411 1.250 3.041 1.00 . A A . 9 CYS HB3 1 1
7 3209 1 1 9 CYS N N 10.535 2.955 3.768 1.00 . A A . 9 CYS N 1 1
7 3210 1 1 9 CYS O O 10.599 2.915 6.461 1.00 . A A . 9 CYS O 1 1
7 3211 1 1 9 CYS SG S 10.208 -0.041 3.928 1.00 . A A . 9 CYS SG 1 1
7 3212 1 1 10 SER C C 8.394 0.830 8.707 1.00 . A A . 10 SER C 1 1
7 3213 1 1 10 SER CA C 8.520 2.252 8.170 1.00 . A A . 10 SER CA 1 1
7 3214 1 1 10 SER CB C 7.412 3.130 8.755 1.00 . A A . 10 SER CB 1 1
7 3215 1 1 10 SER H H 7.621 2.023 6.267 1.00 . A A . 10 SER H 1 1
7 3216 1 1 10 SER HA H 9.478 2.653 8.466 1.00 . A A . 10 SER HA 1 1
7 3217 1 1 10 SER HB2 H 7.601 4.161 8.500 1.00 . A A . 10 SER HB2 1 1
7 3218 1 1 10 SER HB3 H 6.460 2.825 8.344 1.00 . A A . 10 SER HB3 1 1
7 3219 1 1 10 SER HG H 6.469 3.205 10.471 1.00 . A A . 10 SER HG 1 1
7 3220 1 1 10 SER N N 8.460 2.265 6.713 1.00 . A A . 10 SER N 1 1
7 3221 1 1 10 SER O O 8.835 0.532 9.816 1.00 . A A . 10 SER O 1 1
7 3222 1 1 10 SER OG O 7.359 3.011 10.166 1.00 . A A . 10 SER OG 1 1
7 3223 1 1 11 SER C C 8.085 -2.382 7.210 1.00 . A A . 11 SER C 1 1
7 3224 1 1 11 SER CA C 7.601 -1.436 8.305 1.00 . A A . 11 SER CA 1 1
7 3225 1 1 11 SER CB C 6.127 -1.706 8.612 1.00 . A A . 11 SER CB 1 1
7 3226 1 1 11 SER H H 7.459 0.253 7.036 1.00 . A A . 11 SER H 1 1
7 3227 1 1 11 SER HA H 8.183 -1.609 9.197 1.00 . A A . 11 SER HA 1 1
7 3228 1 1 11 SER HB2 H 5.832 -1.135 9.479 1.00 . A A . 11 SER HB2 1 1
7 3229 1 1 11 SER HB3 H 5.525 -1.411 7.765 1.00 . A A . 11 SER HB3 1 1
7 3230 1 1 11 SER HG H 5.139 -3.179 9.445 1.00 . A A . 11 SER HG 1 1
7 3231 1 1 11 SER N N 7.789 -0.045 7.910 1.00 . A A . 11 SER N 1 1
7 3232 1 1 11 SER O O 8.217 -1.993 6.049 1.00 . A A . 11 SER O 1 1
7 3233 1 1 11 SER OG O 5.904 -3.081 8.873 1.00 . A A . 11 SER OG 1 1
7 3234 1 1 12 THR C C 7.711 -5.047 5.683 1.00 . A A . 12 THR C 1 1
7 3235 1 1 12 THR CA C 8.821 -4.631 6.641 1.00 . A A . 12 THR CA 1 1
7 3236 1 1 12 THR CB C 9.355 -5.882 7.365 1.00 . A A . 12 THR CB 1 1
7 3237 1 1 12 THR CG2 C 10.659 -5.575 8.086 1.00 . A A . 12 THR CG2 1 1
7 3238 1 1 12 THR H H 8.226 -3.879 8.528 1.00 . A A . 12 THR H 1 1
7 3239 1 1 12 THR HA H 9.631 -4.198 6.072 1.00 . A A . 12 THR HA 1 1
7 3240 1 1 12 THR HB H 9.539 -6.653 6.631 1.00 . A A . 12 THR HB 1 1
7 3241 1 1 12 THR HG1 H 7.889 -7.080 7.918 1.00 . A A . 12 THR HG1 1 1
7 3242 1 1 12 THR HG21 H 10.715 -4.517 8.295 1.00 . A A . 12 THR HG21 1 1
7 3243 1 1 12 THR HG22 H 11.491 -5.864 7.461 1.00 . A A . 12 THR HG22 1 1
7 3244 1 1 12 THR HG23 H 10.696 -6.127 9.013 1.00 . A A . 12 THR HG23 1 1
7 3245 1 1 12 THR N N 8.350 -3.629 7.588 1.00 . A A . 12 THR N 1 1
7 3246 1 1 12 THR O O 7.976 -5.495 4.568 1.00 . A A . 12 THR O 1 1
7 3247 1 1 12 THR OG1 O 8.384 -6.354 8.306 1.00 . A A . 12 THR OG1 1 1
7 3248 1 1 13 SER C C 5.305 -4.469 4.003 1.00 . A A . 13 SER C 1 1
7 3249 1 1 13 SER CA C 5.315 -5.259 5.308 1.00 . A A . 13 SER CA 1 1
7 3250 1 1 13 SER CB C 4.017 -5.011 6.078 1.00 . A A . 13 SER CB 1 1
7 3251 1 1 13 SER H H 6.320 -4.534 7.024 1.00 . A A . 13 SER H 1 1
7 3252 1 1 13 SER HA H 5.391 -6.312 5.077 1.00 . A A . 13 SER HA 1 1
7 3253 1 1 13 SER HB2 H 4.026 -5.589 6.989 1.00 . A A . 13 SER HB2 1 1
7 3254 1 1 13 SER HB3 H 3.940 -3.960 6.319 1.00 . A A . 13 SER HB3 1 1
7 3255 1 1 13 SER HG H 2.121 -4.888 5.600 1.00 . A A . 13 SER HG 1 1
7 3256 1 1 13 SER N N 6.467 -4.896 6.125 1.00 . A A . 13 SER N 1 1
7 3257 1 1 13 SER O O 4.682 -4.877 3.022 1.00 . A A . 13 SER O 1 1
7 3258 1 1 13 SER OG O 2.888 -5.387 5.309 1.00 . A A . 13 SER OG 1 1
7 3259 1 1 14 ASP C C 6.941 -3.131 1.739 1.00 . A A . 14 ASP C 1 1
7 3260 1 1 14 ASP CA C 6.072 -2.488 2.815 1.00 . A A . 14 ASP CA 1 1
7 3261 1 1 14 ASP CB C 6.627 -1.111 3.181 1.00 . A A . 14 ASP CB 1 1
7 3262 1 1 14 ASP CG C 6.201 -0.036 2.201 1.00 . A A . 14 ASP CG 1 1
7 3263 1 1 14 ASP H H 6.475 -3.065 4.812 1.00 . A A . 14 ASP H 1 1
7 3264 1 1 14 ASP HA H 5.070 -2.371 2.429 1.00 . A A . 14 ASP HA 1 1
7 3265 1 1 14 ASP HB2 H 6.271 -0.836 4.164 1.00 . A A . 14 ASP HB2 1 1
7 3266 1 1 14 ASP HB3 H 7.706 -1.156 3.193 1.00 . A A . 14 ASP HB3 1 1
7 3267 1 1 14 ASP N N 5.999 -3.336 3.999 1.00 . A A . 14 ASP N 1 1
7 3268 1 1 14 ASP O O 6.621 -3.073 0.551 1.00 . A A . 14 ASP O 1 1
7 3269 1 1 14 ASP OD1 O 6.633 -0.096 1.030 1.00 . A A . 14 ASP OD1 1 1
7 3270 1 1 14 ASP OD2 O 5.437 0.865 2.604 1.00 . A A . 14 ASP OD2 1 1
7 3271 1 1 15 CYS C C 8.314 -5.626 0.607 1.00 . A A . 15 CYS C 1 1
7 3272 1 1 15 CYS CA C 8.960 -4.394 1.235 1.00 . A A . 15 CYS CA 1 1
7 3273 1 1 15 CYS CB C 10.249 -4.792 1.956 1.00 . A A . 15 CYS CB 1 1
7 3274 1 1 15 CYS H H 8.244 -3.754 3.122 1.00 . A A . 15 CYS H 1 1
7 3275 1 1 15 CYS HA H 9.198 -3.689 0.453 1.00 . A A . 15 CYS HA 1 1
7 3276 1 1 15 CYS HB2 H 10.006 -5.465 2.766 1.00 . A A . 15 CYS HB2 1 1
7 3277 1 1 15 CYS HB3 H 10.901 -5.297 1.259 1.00 . A A . 15 CYS HB3 1 1
7 3278 1 1 15 CYS N N 8.042 -3.742 2.162 1.00 . A A . 15 CYS N 1 1
7 3279 1 1 15 CYS O O 7.999 -6.595 1.298 1.00 . A A . 15 CYS O 1 1
7 3280 1 1 15 CYS SG S 11.170 -3.388 2.662 1.00 . A A . 15 CYS SG 1 1
7 3281 1 1 16 CYS C C 8.461 -7.230 -2.496 1.00 . A A . 16 CYS C 1 1
7 3282 1 1 16 CYS CA C 7.512 -6.691 -1.429 1.00 . A A . 16 CYS CA 1 1
7 3283 1 1 16 CYS CB C 6.199 -6.248 -2.077 1.00 . A A . 16 CYS CB 1 1
7 3284 1 1 16 CYS H H 8.393 -4.779 -1.203 1.00 . A A . 16 CYS H 1 1
7 3285 1 1 16 CYS HA H 7.306 -7.476 -0.718 1.00 . A A . 16 CYS HA 1 1
7 3286 1 1 16 CYS HB2 H 6.418 -5.579 -2.896 1.00 . A A . 16 CYS HB2 1 1
7 3287 1 1 16 CYS HB3 H 5.682 -7.117 -2.456 1.00 . A A . 16 CYS HB3 1 1
7 3288 1 1 16 CYS N N 8.120 -5.580 -0.707 1.00 . A A . 16 CYS N 1 1
7 3289 1 1 16 CYS O O 8.200 -8.265 -3.110 1.00 . A A . 16 CYS O 1 1
7 3290 1 1 16 CYS SG S 5.067 -5.380 -0.943 1.00 . A A . 16 CYS SG 1 1
7 3291 1 1 17 LYS C C 11.668 -7.746 -3.054 1.00 . A A . 17 LYS C 1 1
7 3292 1 1 17 LYS CA C 10.554 -6.929 -3.701 1.00 . A A . 17 LYS CA 1 1
7 3293 1 1 17 LYS CB C 11.147 -5.700 -4.395 1.00 . A A . 17 LYS CB 1 1
7 3294 1 1 17 LYS CD C 10.403 -5.917 -6.784 1.00 . A A . 17 LYS CD 1 1
7 3295 1 1 17 LYS CE C 9.658 -5.247 -7.928 1.00 . A A . 17 LYS CE 1 1
7 3296 1 1 17 LYS CG C 10.260 -5.133 -5.491 1.00 . A A . 17 LYS CG 1 1
7 3297 1 1 17 LYS H H 9.717 -5.706 -2.190 1.00 . A A . 17 LYS H 1 1
7 3298 1 1 17 LYS HA H 10.056 -7.541 -4.437 1.00 . A A . 17 LYS HA 1 1
7 3299 1 1 17 LYS HB2 H 11.309 -4.928 -3.657 1.00 . A A . 17 LYS HB2 1 1
7 3300 1 1 17 LYS HB3 H 12.096 -5.972 -4.833 1.00 . A A . 17 LYS HB3 1 1
7 3301 1 1 17 LYS HD2 H 11.450 -5.983 -7.042 1.00 . A A . 17 LYS HD2 1 1
7 3302 1 1 17 LYS HD3 H 10.003 -6.911 -6.639 1.00 . A A . 17 LYS HD3 1 1
7 3303 1 1 17 LYS HE2 H 8.660 -5.002 -7.596 1.00 . A A . 17 LYS HE2 1 1
7 3304 1 1 17 LYS HE3 H 10.179 -4.340 -8.197 1.00 . A A . 17 LYS HE3 1 1
7 3305 1 1 17 LYS HG2 H 9.231 -5.178 -5.167 1.00 . A A . 17 LYS HG2 1 1
7 3306 1 1 17 LYS HG3 H 10.539 -4.105 -5.671 1.00 . A A . 17 LYS HG3 1 1
7 3307 1 1 17 LYS HZ1 H 9.837 -5.600 -9.979 1.00 . A A . 17 LYS HZ1 1 1
7 3308 1 1 17 LYS HZ2 H 8.595 -6.478 -9.239 1.00 . A A . 17 LYS HZ2 1 1
7 3309 1 1 17 LYS HZ3 H 10.206 -6.942 -9.018 1.00 . A A . 17 LYS HZ3 1 1
7 3310 1 1 17 LYS N N 9.565 -6.522 -2.711 1.00 . A A . 17 LYS N 1 1
7 3311 1 1 17 LYS NZ N 9.568 -6.129 -9.124 1.00 . A A . 17 LYS NZ 1 1
7 3312 1 1 17 LYS O O 12.838 -7.615 -3.415 1.00 . A A . 17 LYS O 1 1
7 3313 1 1 18 HIS C C 13.256 -8.581 -0.614 1.00 . A A . 18 HIS C 1 1
7 3314 1 1 18 HIS CA C 12.264 -9.431 -1.401 1.00 . A A . 18 HIS CA 1 1
7 3315 1 1 18 HIS CB C 13.012 -10.317 -2.398 1.00 . A A . 18 HIS CB 1 1
7 3316 1 1 18 HIS CD2 C 11.548 -10.562 -4.525 1.00 . A A . 18 HIS CD2 1 1
7 3317 1 1 18 HIS CE1 C 10.921 -12.644 -4.244 1.00 . A A . 18 HIS CE1 1 1
7 3318 1 1 18 HIS CG C 12.114 -11.006 -3.379 1.00 . A A . 18 HIS CG 1 1
7 3319 1 1 18 HIS H H 10.349 -8.650 -1.854 1.00 . A A . 18 HIS H 1 1
7 3320 1 1 18 HIS HA H 11.721 -10.060 -0.712 1.00 . A A . 18 HIS HA 1 1
7 3321 1 1 18 HIS HB2 H 13.708 -9.709 -2.957 1.00 . A A . 18 HIS HB2 1 1
7 3322 1 1 18 HIS HB3 H 13.559 -11.075 -1.857 1.00 . A A . 18 HIS HB3 1 1
7 3323 1 1 18 HIS HD1 H 11.944 -12.910 -2.493 1.00 . A A . 18 HIS HD1 1 1
7 3324 1 1 18 HIS HD2 H 11.656 -9.576 -4.954 1.00 . A A . 18 HIS HD2 1 1
7 3325 1 1 18 HIS HE1 H 10.452 -13.605 -4.394 1.00 . A A . 18 HIS HE1 1 1
7 3326 1 1 18 HIS N N 11.296 -8.591 -2.097 1.00 . A A . 18 HIS N 1 1
7 3327 1 1 18 HIS ND1 N 11.701 -12.313 -3.230 1.00 . A A . 18 HIS ND1 1 1
7 3328 1 1 18 HIS NE2 N 10.812 -11.599 -5.044 1.00 . A A . 18 HIS NE2 1 1
7 3329 1 1 18 HIS O O 14.448 -8.885 -0.563 1.00 . A A . 18 HIS O 1 1
7 3330 1 1 19 LEU C C 13.140 -6.572 2.237 1.00 . A A . 19 LEU C 1 1
7 3331 1 1 19 LEU CA C 13.598 -6.616 0.783 1.00 . A A . 19 LEU CA 1 1
7 3332 1 1 19 LEU CB C 13.574 -5.208 0.185 1.00 . A A . 19 LEU CB 1 1
7 3333 1 1 19 LEU CD1 C 13.134 -4.086 -2.012 1.00 . A A . 19 LEU CD1 1 1
7 3334 1 1 19 LEU CD2 C 15.473 -4.699 -1.370 1.00 . A A . 19 LEU CD2 1 1
7 3335 1 1 19 LEU CG C 14.006 -5.092 -1.277 1.00 . A A . 19 LEU CG 1 1
7 3336 1 1 19 LEU H H 11.798 -7.321 -0.079 1.00 . A A . 19 LEU H 1 1
7 3337 1 1 19 LEU HA H 14.609 -6.996 0.748 1.00 . A A . 19 LEU HA 1 1
7 3338 1 1 19 LEU HB2 H 12.565 -4.834 0.263 1.00 . A A . 19 LEU HB2 1 1
7 3339 1 1 19 LEU HB3 H 14.233 -4.588 0.776 1.00 . A A . 19 LEU HB3 1 1
7 3340 1 1 19 LEU HD11 H 13.509 -3.089 -1.836 1.00 . A A . 19 LEU HD11 1 1
7 3341 1 1 19 LEU HD12 H 12.119 -4.158 -1.652 1.00 . A A . 19 LEU HD12 1 1
7 3342 1 1 19 LEU HD13 H 13.156 -4.298 -3.071 1.00 . A A . 19 LEU HD13 1 1
7 3343 1 1 19 LEU HD21 H 16.044 -5.266 -0.650 1.00 . A A . 19 LEU HD21 1 1
7 3344 1 1 19 LEU HD22 H 15.577 -3.644 -1.161 1.00 . A A . 19 LEU HD22 1 1
7 3345 1 1 19 LEU HD23 H 15.838 -4.906 -2.365 1.00 . A A . 19 LEU HD23 1 1
7 3346 1 1 19 LEU HG H 13.885 -6.053 -1.759 1.00 . A A . 19 LEU HG 1 1
7 3347 1 1 19 LEU N N 12.756 -7.513 -0.002 1.00 . A A . 19 LEU N 1 1
7 3348 1 1 19 LEU O O 12.031 -6.998 2.562 1.00 . A A . 19 LEU O 1 1
7 3349 1 1 20 SER C C 13.779 -4.508 5.006 1.00 . A A . 20 SER C 1 1
7 3350 1 1 20 SER CA C 13.683 -5.954 4.528 1.00 . A A . 20 SER CA 1 1
7 3351 1 1 20 SER CB C 14.628 -6.837 5.345 1.00 . A A . 20 SER CB 1 1
7 3352 1 1 20 SER H H 14.868 -5.730 2.787 1.00 . A A . 20 SER H 1 1
7 3353 1 1 20 SER HA H 12.670 -6.301 4.667 1.00 . A A . 20 SER HA 1 1
7 3354 1 1 20 SER HB2 H 15.617 -6.797 4.914 1.00 . A A . 20 SER HB2 1 1
7 3355 1 1 20 SER HB3 H 14.664 -6.476 6.362 1.00 . A A . 20 SER HB3 1 1
7 3356 1 1 20 SER HG H 13.713 -8.361 6.168 1.00 . A A . 20 SER HG 1 1
7 3357 1 1 20 SER N N 13.999 -6.053 3.107 1.00 . A A . 20 SER N 1 1
7 3358 1 1 20 SER O O 14.841 -3.889 4.940 1.00 . A A . 20 SER O 1 1
7 3359 1 1 20 SER OG O 14.188 -8.184 5.353 1.00 . A A . 20 SER OG 1 1
7 3360 1 1 21 CYS C C 13.253 -2.499 7.361 1.00 . A A . 21 CYS C 1 1
7 3361 1 1 21 CYS CA C 12.616 -2.604 5.978 1.00 . A A . 21 CYS CA 1 1
7 3362 1 1 21 CYS CB C 11.170 -2.107 6.032 1.00 . A A . 21 CYS CB 1 1
7 3363 1 1 21 CYS H H 11.845 -4.520 5.516 1.00 . A A . 21 CYS H 1 1
7 3364 1 1 21 CYS HA H 13.174 -1.988 5.291 1.00 . A A . 21 CYS HA 1 1
7 3365 1 1 21 CYS HB2 H 10.589 -2.631 5.287 1.00 . A A . 21 CYS HB2 1 1
7 3366 1 1 21 CYS HB3 H 10.762 -2.314 7.010 1.00 . A A . 21 CYS HB3 1 1
7 3367 1 1 21 CYS N N 12.661 -3.976 5.489 1.00 . A A . 21 CYS N 1 1
7 3368 1 1 21 CYS O O 12.684 -2.953 8.354 1.00 . A A . 21 CYS O 1 1
7 3369 1 1 21 CYS SG S 10.985 -0.321 5.720 1.00 . A A . 21 CYS SG 1 1
7 3370 1 1 22 ARG C C 14.588 -0.560 9.473 1.00 . A A . 22 ARG C 1 1
7 3371 1 1 22 ARG CA C 15.151 -1.733 8.677 1.00 . A A . 22 ARG CA 1 1
7 3372 1 1 22 ARG CB C 16.643 -1.517 8.417 1.00 . A A . 22 ARG CB 1 1
7 3373 1 1 22 ARG CD C 18.814 -2.459 7.569 1.00 . A A . 22 ARG CD 1 1
7 3374 1 1 22 ARG CG C 17.348 -2.742 7.857 1.00 . A A . 22 ARG CG 1 1
7 3375 1 1 22 ARG CZ C 19.929 -3.580 9.451 1.00 . A A . 22 ARG CZ 1 1
7 3376 1 1 22 ARG H H 14.839 -1.556 6.591 1.00 . A A . 22 ARG H 1 1
7 3377 1 1 22 ARG HA H 15.023 -2.638 9.252 1.00 . A A . 22 ARG HA 1 1
7 3378 1 1 22 ARG HB2 H 16.760 -0.708 7.710 1.00 . A A . 22 ARG HB2 1 1
7 3379 1 1 22 ARG HB3 H 17.122 -1.246 9.345 1.00 . A A . 22 ARG HB3 1 1
7 3380 1 1 22 ARG HD2 H 19.186 -3.213 6.892 1.00 . A A . 22 ARG HD2 1 1
7 3381 1 1 22 ARG HD3 H 18.894 -1.487 7.105 1.00 . A A . 22 ARG HD3 1 1
7 3382 1 1 22 ARG HE H 19.954 -1.614 9.119 1.00 . A A . 22 ARG HE 1 1
7 3383 1 1 22 ARG HG2 H 17.283 -3.544 8.578 1.00 . A A . 22 ARG HG2 1 1
7 3384 1 1 22 ARG HG3 H 16.860 -3.039 6.941 1.00 . A A . 22 ARG HG3 1 1
7 3385 1 1 22 ARG HH11 H 18.937 -4.812 8.194 1.00 . A A . 22 ARG HH11 1 1
7 3386 1 1 22 ARG HH12 H 19.728 -5.590 9.525 1.00 . A A . 22 ARG HH12 1 1
7 3387 1 1 22 ARG HH21 H 21.000 -2.626 10.875 1.00 . A A . 22 ARG HH21 1 1
7 3388 1 1 22 ARG HH22 H 20.900 -4.345 11.050 1.00 . A A . 22 ARG HH22 1 1
7 3389 1 1 22 ARG N N 14.436 -1.897 7.417 1.00 . A A . 22 ARG N 1 1
7 3390 1 1 22 ARG NE N 19.623 -2.473 8.784 1.00 . A A . 22 ARG NE 1 1
7 3391 1 1 22 ARG NH1 N 19.495 -4.757 9.022 1.00 . A A . 22 ARG NH1 1 1
7 3392 1 1 22 ARG NH2 N 20.671 -3.512 10.549 1.00 . A A . 22 ARG NH2 1 1
7 3393 1 1 22 ARG O O 14.337 0.513 8.923 1.00 . A A . 22 ARG O 1 1
7 3394 1 1 23 SER C C 14.920 1.307 11.970 1.00 . A A . 23 SER C 1 1
7 3395 1 1 23 SER CA C 13.853 0.267 11.641 1.00 . A A . 23 SER CA 1 1
7 3396 1 1 23 SER CB C 13.311 -0.351 12.932 1.00 . A A . 23 SER CB 1 1
7 3397 1 1 23 SER H H 14.610 -1.648 11.150 1.00 . A A . 23 SER H 1 1
7 3398 1 1 23 SER HA H 13.043 0.752 11.117 1.00 . A A . 23 SER HA 1 1
7 3399 1 1 23 SER HB2 H 12.874 -1.313 12.712 1.00 . A A . 23 SER HB2 1 1
7 3400 1 1 23 SER HB3 H 14.121 -0.476 13.635 1.00 . A A . 23 SER HB3 1 1
7 3401 1 1 23 SER HG H 12.537 0.631 14.440 1.00 . A A . 23 SER HG 1 1
7 3402 1 1 23 SER N N 14.391 -0.771 10.770 1.00 . A A . 23 SER N 1 1
7 3403 1 1 23 SER O O 14.637 2.322 12.607 1.00 . A A . 23 SER O 1 1
7 3404 1 1 23 SER OG O 12.321 0.477 13.517 1.00 . A A . 23 SER OG 1 1
7 3405 1 1 24 ASP C C 17.205 3.147 10.823 1.00 . A A . 24 ASP C 1 1
7 3406 1 1 24 ASP CA C 17.257 1.958 11.778 1.00 . A A . 24 ASP CA 1 1
7 3407 1 1 24 ASP CB C 18.590 1.225 11.628 1.00 . A A . 24 ASP CB 1 1
7 3408 1 1 24 ASP CG C 19.008 0.516 12.901 1.00 . A A . 24 ASP CG 1 1
7 3409 1 1 24 ASP H H 16.308 0.219 11.030 1.00 . A A . 24 ASP H 1 1
7 3410 1 1 24 ASP HA H 17.169 2.322 12.790 1.00 . A A . 24 ASP HA 1 1
7 3411 1 1 24 ASP HB2 H 18.503 0.489 10.841 1.00 . A A . 24 ASP HB2 1 1
7 3412 1 1 24 ASP HB3 H 19.358 1.938 11.365 1.00 . A A . 24 ASP HB3 1 1
7 3413 1 1 24 ASP N N 16.146 1.046 11.532 1.00 . A A . 24 ASP N 1 1
7 3414 1 1 24 ASP O O 17.126 4.298 11.253 1.00 . A A . 24 ASP O 1 1
7 3415 1 1 24 ASP OD1 O 19.372 1.210 13.873 1.00 . A A . 24 ASP OD1 1 1
7 3416 1 1 24 ASP OD2 O 18.971 -0.732 12.926 1.00 . A A . 24 ASP OD2 1 1
7 3417 1 1 25 TRP C C 15.808 4.051 7.935 1.00 . A A . 25 TRP C 1 1
7 3418 1 1 25 TRP CA C 17.212 3.906 8.511 1.00 . A A . 25 TRP CA 1 1
7 3419 1 1 25 TRP CB C 18.207 3.596 7.391 1.00 . A A . 25 TRP CB 1 1
7 3420 1 1 25 TRP CD1 C 20.410 3.989 8.640 1.00 . A A . 25 TRP CD1 1 1
7 3421 1 1 25 TRP CD2 C 20.194 5.182 6.757 1.00 . A A . 25 TRP CD2 1 1
7 3422 1 1 25 TRP CE2 C 21.438 5.487 7.343 1.00 . A A . 25 TRP CE2 1 1
7 3423 1 1 25 TRP CE3 C 19.839 5.812 5.562 1.00 . A A . 25 TRP CE3 1 1
7 3424 1 1 25 TRP CG C 19.553 4.221 7.603 1.00 . A A . 25 TRP CG 1 1
7 3425 1 1 25 TRP CH2 C 21.952 6.999 5.602 1.00 . A A . 25 TRP CH2 1 1
7 3426 1 1 25 TRP CZ2 C 22.325 6.396 6.773 1.00 . A A . 25 TRP CZ2 1 1
7 3427 1 1 25 TRP CZ3 C 20.721 6.714 4.997 1.00 . A A . 25 TRP CZ3 1 1
7 3428 1 1 25 TRP H H 17.315 1.923 9.246 1.00 . A A . 25 TRP H 1 1
7 3429 1 1 25 TRP HA H 17.493 4.836 8.983 1.00 . A A . 25 TRP HA 1 1
7 3430 1 1 25 TRP HB2 H 18.342 2.527 7.324 1.00 . A A . 25 TRP HB2 1 1
7 3431 1 1 25 TRP HB3 H 17.811 3.964 6.456 1.00 . A A . 25 TRP HB3 1 1
7 3432 1 1 25 TRP HD1 H 20.210 3.307 9.453 1.00 . A A . 25 TRP HD1 1 1
7 3433 1 1 25 TRP HE1 H 22.309 4.756 9.106 1.00 . A A . 25 TRP HE1 1 1
7 3434 1 1 25 TRP HE3 H 18.895 5.606 5.080 1.00 . A A . 25 TRP HE3 1 1
7 3435 1 1 25 TRP HH2 H 22.610 7.710 5.126 1.00 . A A . 25 TRP HH2 1 1
7 3436 1 1 25 TRP HZ2 H 23.279 6.626 7.226 1.00 . A A . 25 TRP HZ2 1 1
7 3437 1 1 25 TRP HZ3 H 20.464 7.211 4.074 1.00 . A A . 25 TRP HZ3 1 1
7 3438 1 1 25 TRP N N 17.252 2.860 9.527 1.00 . A A . 25 TRP N 1 1
7 3439 1 1 25 TRP NE1 N 21.546 4.748 8.491 1.00 . A A . 25 TRP NE1 1 1
7 3440 1 1 25 TRP O O 15.516 5.009 7.218 1.00 . A A . 25 TRP O 1 1
7 3441 1 1 26 LYS C C 13.523 2.997 6.247 1.00 . A A . 26 LYS C 1 1
7 3442 1 1 26 LYS CA C 13.566 3.117 7.767 1.00 . A A . 26 LYS CA 1 1
7 3443 1 1 26 LYS CB C 12.869 4.406 8.207 1.00 . A A . 26 LYS CB 1 1
7 3444 1 1 26 LYS CD C 12.287 5.975 10.081 1.00 . A A . 26 LYS CD 1 1
7 3445 1 1 26 LYS CE C 13.036 7.238 9.684 1.00 . A A . 26 LYS CE 1 1
7 3446 1 1 26 LYS CG C 13.052 4.724 9.681 1.00 . A A . 26 LYS CG 1 1
7 3447 1 1 26 LYS H H 15.233 2.357 8.827 1.00 . A A . 26 LYS H 1 1
7 3448 1 1 26 LYS HA H 13.049 2.273 8.197 1.00 . A A . 26 LYS HA 1 1
7 3449 1 1 26 LYS HB2 H 13.263 5.230 7.630 1.00 . A A . 26 LYS HB2 1 1
7 3450 1 1 26 LYS HB3 H 11.810 4.314 8.009 1.00 . A A . 26 LYS HB3 1 1
7 3451 1 1 26 LYS HD2 H 11.326 5.971 9.589 1.00 . A A . 26 LYS HD2 1 1
7 3452 1 1 26 LYS HD3 H 12.146 5.972 11.152 1.00 . A A . 26 LYS HD3 1 1
7 3453 1 1 26 LYS HE2 H 13.756 7.471 10.453 1.00 . A A . 26 LYS HE2 1 1
7 3454 1 1 26 LYS HE3 H 13.551 7.056 8.752 1.00 . A A . 26 LYS HE3 1 1
7 3455 1 1 26 LYS HG2 H 12.692 3.892 10.267 1.00 . A A . 26 LYS HG2 1 1
7 3456 1 1 26 LYS HG3 H 14.104 4.878 9.878 1.00 . A A . 26 LYS HG3 1 1
7 3457 1 1 26 LYS HZ1 H 12.398 9.171 10.147 1.00 . A A . 26 LYS HZ1 1 1
7 3458 1 1 26 LYS HZ2 H 11.142 8.116 9.737 1.00 . A A . 26 LYS HZ2 1 1
7 3459 1 1 26 LYS HZ3 H 12.151 8.738 8.530 1.00 . A A . 26 LYS HZ3 1 1
7 3460 1 1 26 LYS N N 14.941 3.095 8.252 1.00 . A A . 26 LYS N 1 1
7 3461 1 1 26 LYS NZ N 12.117 8.397 9.512 1.00 . A A . 26 LYS NZ 1 1
7 3462 1 1 26 LYS O O 12.874 3.794 5.569 1.00 . A A . 26 LYS O 1 1
7 3463 1 1 27 TYR C C 14.493 0.298 3.961 1.00 . A A . 27 TYR C 1 1
7 3464 1 1 27 TYR CA C 14.259 1.772 4.277 1.00 . A A . 27 TYR CA 1 1
7 3465 1 1 27 TYR CB C 15.359 2.623 3.639 1.00 . A A . 27 TYR CB 1 1
7 3466 1 1 27 TYR CD1 C 17.252 1.676 5.018 1.00 . A A . 27 TYR CD1 1 1
7 3467 1 1 27 TYR CD2 C 17.536 1.807 2.655 1.00 . A A . 27 TYR CD2 1 1
7 3468 1 1 27 TYR CE1 C 18.514 1.131 5.144 1.00 . A A . 27 TYR CE1 1 1
7 3469 1 1 27 TYR CE2 C 18.800 1.260 2.772 1.00 . A A . 27 TYR CE2 1 1
7 3470 1 1 27 TYR CG C 16.741 2.025 3.773 1.00 . A A . 27 TYR CG 1 1
7 3471 1 1 27 TYR CZ C 19.284 0.924 4.019 1.00 . A A . 27 TYR CZ 1 1
7 3472 1 1 27 TYR H H 14.715 1.393 6.309 1.00 . A A . 27 TYR H 1 1
7 3473 1 1 27 TYR HA H 13.305 2.070 3.867 1.00 . A A . 27 TYR HA 1 1
7 3474 1 1 27 TYR HB2 H 15.150 2.740 2.587 1.00 . A A . 27 TYR HB2 1 1
7 3475 1 1 27 TYR HB3 H 15.371 3.595 4.110 1.00 . A A . 27 TYR HB3 1 1
7 3476 1 1 27 TYR HD1 H 16.646 1.839 5.897 1.00 . A A . 27 TYR HD1 1 1
7 3477 1 1 27 TYR HD2 H 17.154 2.071 1.679 1.00 . A A . 27 TYR HD2 1 1
7 3478 1 1 27 TYR HE1 H 18.894 0.867 6.120 1.00 . A A . 27 TYR HE1 1 1
7 3479 1 1 27 TYR HE2 H 19.403 1.099 1.891 1.00 . A A . 27 TYR HE2 1 1
7 3480 1 1 27 TYR HH H 20.467 -0.565 4.296 1.00 . A A . 27 TYR HH 1 1
7 3481 1 1 27 TYR N N 14.217 1.996 5.717 1.00 . A A . 27 TYR N 1 1
7 3482 1 1 27 TYR O O 15.181 -0.406 4.700 1.00 . A A . 27 TYR O 1 1
7 3483 1 1 27 TYR OH O 20.542 0.379 4.141 1.00 . A A . 27 TYR OH 1 1
7 3484 1 1 28 CYS C C 15.533 -1.930 2.306 1.00 . A A . 28 CYS C 1 1
7 3485 1 1 28 CYS CA C 14.060 -1.552 2.439 1.00 . A A . 28 CYS CA 1 1
7 3486 1 1 28 CYS CB C 13.340 -1.784 1.109 1.00 . A A . 28 CYS CB 1 1
7 3487 1 1 28 CYS H H 13.379 0.448 2.307 1.00 . A A . 28 CYS H 1 1
7 3488 1 1 28 CYS HA H 13.608 -2.174 3.197 1.00 . A A . 28 CYS HA 1 1
7 3489 1 1 28 CYS HB2 H 13.488 -0.923 0.474 1.00 . A A . 28 CYS HB2 1 1
7 3490 1 1 28 CYS HB3 H 13.761 -2.656 0.629 1.00 . A A . 28 CYS HB3 1 1
7 3491 1 1 28 CYS N N 13.916 -0.162 2.856 1.00 . A A . 28 CYS N 1 1
7 3492 1 1 28 CYS O O 16.384 -1.075 2.065 1.00 . A A . 28 CYS O 1 1
7 3493 1 1 28 CYS SG S 11.546 -2.051 1.272 1.00 . A A . 28 CYS SG 1 1
7 3494 1 1 29 ALA C C 17.246 -5.018 1.581 1.00 . A A . 29 ALA C 1 1
7 3495 1 1 29 ALA CA C 17.192 -3.709 2.361 1.00 . A A . 29 ALA CA 1 1
7 3496 1 1 29 ALA CB C 17.794 -3.891 3.746 1.00 . A A . 29 ALA CB 1 1
7 3497 1 1 29 ALA H H 15.101 -3.850 2.656 1.00 . A A . 29 ALA H 1 1
7 3498 1 1 29 ALA HA H 17.775 -2.965 1.837 1.00 . A A . 29 ALA HA 1 1
7 3499 1 1 29 ALA HB1 H 17.401 -4.793 4.192 1.00 . A A . 29 ALA HB1 1 1
7 3500 1 1 29 ALA HB2 H 18.868 -3.968 3.664 1.00 . A A . 29 ALA HB2 1 1
7 3501 1 1 29 ALA HB3 H 17.539 -3.043 4.364 1.00 . A A . 29 ALA HB3 1 1
7 3502 1 1 29 ALA N N 15.824 -3.217 2.465 1.00 . A A . 29 ALA N 1 1
7 3503 1 1 29 ALA O O 16.362 -5.865 1.710 1.00 . A A . 29 ALA O 1 1
7 3504 1 1 30 TRP C C 18.902 -7.556 0.841 1.00 . A A . 30 TRP C 1 1
7 3505 1 1 30 TRP CA C 18.457 -6.385 -0.027 1.00 . A A . 30 TRP CA 1 1
7 3506 1 1 30 TRP CB C 19.476 -6.144 -1.142 1.00 . A A . 30 TRP CB 1 1
7 3507 1 1 30 TRP CD1 C 19.177 -4.719 -3.251 1.00 . A A . 30 TRP CD1 1 1
7 3508 1 1 30 TRP CD2 C 17.780 -6.464 -3.113 1.00 . A A . 30 TRP CD2 1 1
7 3509 1 1 30 TRP CE2 C 17.514 -5.769 -4.309 1.00 . A A . 30 TRP CE2 1 1
7 3510 1 1 30 TRP CE3 C 17.025 -7.601 -2.813 1.00 . A A . 30 TRP CE3 1 1
7 3511 1 1 30 TRP CG C 18.847 -5.776 -2.452 1.00 . A A . 30 TRP CG 1 1
7 3512 1 1 30 TRP CH2 C 15.800 -7.290 -4.881 1.00 . A A . 30 TRP CH2 1 1
7 3513 1 1 30 TRP CZ2 C 16.524 -6.174 -5.201 1.00 . A A . 30 TRP CZ2 1 1
7 3514 1 1 30 TRP CZ3 C 16.043 -8.001 -3.699 1.00 . A A . 30 TRP CZ3 1 1
7 3515 1 1 30 TRP H H 18.961 -4.467 0.714 1.00 . A A . 30 TRP H 1 1
7 3516 1 1 30 TRP HA H 17.501 -6.623 -0.471 1.00 . A A . 30 TRP HA 1 1
7 3517 1 1 30 TRP HB2 H 20.135 -5.339 -0.851 1.00 . A A . 30 TRP HB2 1 1
7 3518 1 1 30 TRP HB3 H 20.056 -7.043 -1.290 1.00 . A A . 30 TRP HB3 1 1
7 3519 1 1 30 TRP HD1 H 19.952 -4.003 -3.024 1.00 . A A . 30 TRP HD1 1 1
7 3520 1 1 30 TRP HE1 H 18.422 -4.048 -5.093 1.00 . A A . 30 TRP HE1 1 1
7 3521 1 1 30 TRP HE3 H 17.197 -8.162 -1.907 1.00 . A A . 30 TRP HE3 1 1
7 3522 1 1 30 TRP HH2 H 15.023 -7.639 -5.544 1.00 . A A . 30 TRP HH2 1 1
7 3523 1 1 30 TRP HZ2 H 16.325 -5.637 -6.117 1.00 . A A . 30 TRP HZ2 1 1
7 3524 1 1 30 TRP HZ3 H 15.449 -8.877 -3.483 1.00 . A A . 30 TRP HZ3 1 1
7 3525 1 1 30 TRP N N 18.288 -5.177 0.774 1.00 . A A . 30 TRP N 1 1
7 3526 1 1 30 TRP NE1 N 18.378 -4.708 -4.369 1.00 . A A . 30 TRP NE1 1 1
7 3527 1 1 30 TRP O O 19.314 -7.371 1.986 1.00 . A A . 30 TRP O 1 1
7 3528 1 1 31 ASP C C 18.526 -10.029 2.374 1.00 . A A . 31 ASP C 1 1
7 3529 1 1 31 ASP CA C 19.214 -9.964 1.014 1.00 . A A . 31 ASP CA 1 1
7 3530 1 1 31 ASP CB C 20.732 -10.000 1.193 1.00 . A A . 31 ASP CB 1 1
7 3531 1 1 31 ASP CG C 21.472 -9.499 -0.032 1.00 . A A . 31 ASP CG 1 1
7 3532 1 1 31 ASP H H 18.481 -8.845 -0.628 1.00 . A A . 31 ASP H 1 1
7 3533 1 1 31 ASP HA H 18.909 -10.819 0.429 1.00 . A A . 31 ASP HA 1 1
7 3534 1 1 31 ASP HB2 H 21.004 -9.378 2.034 1.00 . A A . 31 ASP HB2 1 1
7 3535 1 1 31 ASP HB3 H 21.041 -11.016 1.388 1.00 . A A . 31 ASP HB3 1 1
7 3536 1 1 31 ASP N N 18.818 -8.762 0.289 1.00 . A A . 31 ASP N 1 1
7 3537 1 1 31 ASP O O 19.069 -10.585 3.329 1.00 . A A . 31 ASP O 1 1
7 3538 1 1 31 ASP OD1 O 21.373 -10.151 -1.092 1.00 . A A . 31 ASP OD1 1 1
7 3539 1 1 31 ASP OD2 O 22.151 -8.455 0.070 1.00 . A A . 31 ASP OD2 1 1
7 3540 1 1 32 GLY C C 17.376 -8.855 4.847 1.00 . A A . 32 GLY C 1 1
7 3541 1 1 32 GLY CA C 16.588 -9.461 3.703 1.00 . A A . 32 GLY CA 1 1
7 3542 1 1 32 GLY H H 16.946 -9.029 1.661 1.00 . A A . 32 GLY H 1 1
7 3543 1 1 32 GLY HA2 H 15.677 -8.897 3.569 1.00 . A A . 32 GLY HA2 1 1
7 3544 1 1 32 GLY HA3 H 16.335 -10.480 3.955 1.00 . A A . 32 GLY HA3 1 1
7 3545 1 1 32 GLY N N 17.329 -9.457 2.455 1.00 . A A . 32 GLY N 1 1
7 3546 1 1 32 GLY O O 17.739 -7.679 4.808 1.00 . A A . 32 GLY O 1 1
7 3547 1 1 33 THR C C 19.875 -9.064 6.715 1.00 . A A . 33 THR C 1 1
7 3548 1 1 33 THR CA C 18.390 -9.195 7.034 1.00 . A A . 33 THR CA 1 1
7 3549 1 1 33 THR CB C 18.216 -10.149 8.231 1.00 . A A . 33 THR CB 1 1
7 3550 1 1 33 THR CG2 C 18.921 -9.604 9.464 1.00 . A A . 33 THR CG2 1 1
7 3551 1 1 33 THR H H 17.326 -10.587 5.845 1.00 . A A . 33 THR H 1 1
7 3552 1 1 33 THR HA H 18.004 -8.226 7.313 1.00 . A A . 33 THR HA 1 1
7 3553 1 1 33 THR HB H 18.653 -11.104 7.977 1.00 . A A . 33 THR HB 1 1
7 3554 1 1 33 THR HG1 H 16.724 -10.758 9.368 1.00 . A A . 33 THR HG1 1 1
7 3555 1 1 33 THR HG21 H 18.786 -8.533 9.512 1.00 . A A . 33 THR HG21 1 1
7 3556 1 1 33 THR HG22 H 19.975 -9.831 9.406 1.00 . A A . 33 THR HG22 1 1
7 3557 1 1 33 THR HG23 H 18.502 -10.059 10.348 1.00 . A A . 33 THR HG23 1 1
7 3558 1 1 33 THR N N 17.642 -9.659 5.872 1.00 . A A . 33 THR N 1 1
7 3559 1 1 33 THR O O 20.446 -9.900 6.015 1.00 . A A . 33 THR O 1 1
7 3560 1 1 33 THR OG1 O 16.824 -10.332 8.513 1.00 . A A . 33 THR OG1 1 1
7 3561 1 1 34 PHE C C 22.716 -7.977 8.286 1.00 . A A . 34 PHE C 1 1
7 3562 1 1 34 PHE CA C 21.915 -7.768 7.004 1.00 . A A . 34 PHE CA 1 1
7 3563 1 1 34 PHE CB C 22.134 -6.348 6.479 1.00 . A A . 34 PHE CB 1 1
7 3564 1 1 34 PHE CD1 C 22.894 -7.014 4.182 1.00 . A A . 34 PHE CD1 1 1
7 3565 1 1 34 PHE CD2 C 21.168 -5.380 4.374 1.00 . A A . 34 PHE CD2 1 1
7 3566 1 1 34 PHE CE1 C 22.832 -6.921 2.804 1.00 . A A . 34 PHE CE1 1 1
7 3567 1 1 34 PHE CE2 C 21.101 -5.283 2.997 1.00 . A A . 34 PHE CE2 1 1
7 3568 1 1 34 PHE CG C 22.064 -6.245 4.982 1.00 . A A . 34 PHE CG 1 1
7 3569 1 1 34 PHE CZ C 21.934 -6.055 2.211 1.00 . A A . 34 PHE CZ 1 1
7 3570 1 1 34 PHE H H 19.985 -7.377 7.784 1.00 . A A . 34 PHE H 1 1
7 3571 1 1 34 PHE HA H 22.254 -8.474 6.262 1.00 . A A . 34 PHE HA 1 1
7 3572 1 1 34 PHE HB2 H 21.377 -5.698 6.891 1.00 . A A . 34 PHE HB2 1 1
7 3573 1 1 34 PHE HB3 H 23.108 -6.003 6.791 1.00 . A A . 34 PHE HB3 1 1
7 3574 1 1 34 PHE HD1 H 23.596 -7.692 4.644 1.00 . A A . 34 PHE HD1 1 1
7 3575 1 1 34 PHE HD2 H 20.516 -4.775 4.989 1.00 . A A . 34 PHE HD2 1 1
7 3576 1 1 34 PHE HE1 H 23.484 -7.526 2.192 1.00 . A A . 34 PHE HE1 1 1
7 3577 1 1 34 PHE HE2 H 20.398 -4.605 2.537 1.00 . A A . 34 PHE HE2 1 1
7 3578 1 1 34 PHE HZ H 21.884 -5.980 1.135 1.00 . A A . 34 PHE HZ 1 1
7 3579 1 1 34 PHE N N 20.495 -8.009 7.234 1.00 . A A . 34 PHE N 1 1
7 3580 1 1 34 PHE O O 22.339 -7.493 9.353 1.00 . A A . 34 PHE O 1 1
7 3581 1 1 35 SER C C 23.902 -9.720 10.407 1.00 . A A . 35 SER C 1 1
7 3582 1 1 35 SER CA C 24.677 -8.981 9.321 1.00 . A A . 35 SER CA 1 1
7 3583 1 1 35 SER CB C 25.251 -7.679 9.884 1.00 . A A . 35 SER CB 1 1
7 3584 1 1 35 SER H H 24.072 -9.062 7.294 1.00 . A A . 35 SER H 1 1
7 3585 1 1 35 SER HA H 25.490 -9.608 8.986 1.00 . A A . 35 SER HA 1 1
7 3586 1 1 35 SER HB2 H 25.635 -7.078 9.074 1.00 . A A . 35 SER HB2 1 1
7 3587 1 1 35 SER HB3 H 24.470 -7.137 10.396 1.00 . A A . 35 SER HB3 1 1
7 3588 1 1 35 SER HG H 26.362 -7.219 11.431 1.00 . A A . 35 SER HG 1 1
7 3589 1 1 35 SER N N 23.824 -8.703 8.172 1.00 . A A . 35 SER N 1 1
7 3590 1 1 35 SER O O 24.390 -9.895 11.522 1.00 . A A . 35 SER O 1 1
7 3591 1 1 35 SER OG O 26.303 -7.939 10.797 1.00 . A A . 35 SER OG 1 1
8 3592 1 1 1 GLU C C 3.574 -0.982 -1.174 1.00 . A A . 1 GLU C 1 1
8 3593 1 1 1 GLU CA C 2.221 -0.300 -1.353 1.00 . A A . 1 GLU CA 1 1
8 3594 1 1 1 GLU CB C 1.468 -0.281 -0.021 1.00 . A A . 1 GLU CB 1 1
8 3595 1 1 1 GLU CD C 1.000 2.202 -0.002 1.00 . A A . 1 GLU CD 1 1
8 3596 1 1 1 GLU CG C 0.410 0.806 0.064 1.00 . A A . 1 GLU CG 1 1
8 3597 1 1 1 GLU H1 H 0.456 -1.023 -2.270 1.00 . A A . 1 GLU H1 1 1
8 3598 1 1 1 GLU HA H 2.385 0.717 -1.678 1.00 . A A . 1 GLU HA 1 1
8 3599 1 1 1 GLU HB2 H 0.985 -1.237 0.120 1.00 . A A . 1 GLU HB2 1 1
8 3600 1 1 1 GLU HB3 H 2.178 -0.126 0.778 1.00 . A A . 1 GLU HB3 1 1
8 3601 1 1 1 GLU HG2 H -0.280 0.685 -0.758 1.00 . A A . 1 GLU HG2 1 1
8 3602 1 1 1 GLU HG3 H -0.123 0.700 0.998 1.00 . A A . 1 GLU HG3 1 1
8 3603 1 1 1 GLU N N 1.429 -0.975 -2.374 1.00 . A A . 1 GLU N 1 1
8 3604 1 1 1 GLU O O 3.903 -1.460 -0.088 1.00 . A A . 1 GLU O 1 1
8 3605 1 1 1 GLU OE1 O 2.141 2.387 0.470 1.00 . A A . 1 GLU OE1 1 1
8 3606 1 1 1 GLU OE2 O 0.320 3.109 -0.526 1.00 . A A . 1 GLU OE2 1 1
8 3607 1 1 2 CYS C C 6.699 -0.795 -2.950 1.00 . A A . 2 CYS C 1 1
8 3608 1 1 2 CYS CA C 5.672 -1.650 -2.213 1.00 . A A . 2 CYS CA 1 1
8 3609 1 1 2 CYS CB C 5.614 -3.046 -2.835 1.00 . A A . 2 CYS CB 1 1
8 3610 1 1 2 CYS H H 4.037 -0.627 -3.087 1.00 . A A . 2 CYS H 1 1
8 3611 1 1 2 CYS HA H 5.970 -1.738 -1.180 1.00 . A A . 2 CYS HA 1 1
8 3612 1 1 2 CYS HB2 H 5.515 -2.950 -3.907 1.00 . A A . 2 CYS HB2 1 1
8 3613 1 1 2 CYS HB3 H 6.531 -3.571 -2.609 1.00 . A A . 2 CYS HB3 1 1
8 3614 1 1 2 CYS N N 4.355 -1.025 -2.249 1.00 . A A . 2 CYS N 1 1
8 3615 1 1 2 CYS O O 6.409 -0.227 -4.003 1.00 . A A . 2 CYS O 1 1
8 3616 1 1 2 CYS SG S 4.228 -4.068 -2.242 1.00 . A A . 2 CYS SG 1 1
8 3617 1 1 3 ARG C C 10.278 -0.708 -3.008 1.00 . A A . 3 ARG C 1 1
8 3618 1 1 3 ARG CA C 8.971 0.078 -2.990 1.00 . A A . 3 ARG CA 1 1
8 3619 1 1 3 ARG CB C 9.162 1.389 -2.225 1.00 . A A . 3 ARG CB 1 1
8 3620 1 1 3 ARG CD C 7.925 3.571 -2.378 1.00 . A A . 3 ARG CD 1 1
8 3621 1 1 3 ARG CG C 7.861 2.119 -1.932 1.00 . A A . 3 ARG CG 1 1
8 3622 1 1 3 ARG CZ C 6.348 5.441 -2.629 1.00 . A A . 3 ARG CZ 1 1
8 3623 1 1 3 ARG H H 8.071 -1.183 -1.548 1.00 . A A . 3 ARG H 1 1
8 3624 1 1 3 ARG HA H 8.685 0.303 -4.007 1.00 . A A . 3 ARG HA 1 1
8 3625 1 1 3 ARG HB2 H 9.649 1.176 -1.285 1.00 . A A . 3 ARG HB2 1 1
8 3626 1 1 3 ARG HB3 H 9.793 2.043 -2.808 1.00 . A A . 3 ARG HB3 1 1
8 3627 1 1 3 ARG HD2 H 8.758 4.049 -1.884 1.00 . A A . 3 ARG HD2 1 1
8 3628 1 1 3 ARG HD3 H 8.075 3.600 -3.447 1.00 . A A . 3 ARG HD3 1 1
8 3629 1 1 3 ARG HE H 6.114 3.914 -1.367 1.00 . A A . 3 ARG HE 1 1
8 3630 1 1 3 ARG HG2 H 7.057 1.627 -2.459 1.00 . A A . 3 ARG HG2 1 1
8 3631 1 1 3 ARG HG3 H 7.672 2.085 -0.870 1.00 . A A . 3 ARG HG3 1 1
8 3632 1 1 3 ARG HH11 H 7.974 5.533 -3.825 1.00 . A A . 3 ARG HH11 1 1
8 3633 1 1 3 ARG HH12 H 6.854 6.844 -3.993 1.00 . A A . 3 ARG HH12 1 1
8 3634 1 1 3 ARG HH21 H 4.632 5.636 -1.579 1.00 . A A . 3 ARG HH21 1 1
8 3635 1 1 3 ARG HH22 H 4.955 6.903 -2.714 1.00 . A A . 3 ARG HH22 1 1
8 3636 1 1 3 ARG N N 7.900 -0.708 -2.388 1.00 . A A . 3 ARG N 1 1
8 3637 1 1 3 ARG NE N 6.701 4.298 -2.051 1.00 . A A . 3 ARG NE 1 1
8 3638 1 1 3 ARG NH1 N 7.123 5.984 -3.558 1.00 . A A . 3 ARG NH1 1 1
8 3639 1 1 3 ARG NH2 N 5.219 6.043 -2.278 1.00 . A A . 3 ARG NH2 1 1
8 3640 1 1 3 ARG O O 10.369 -1.796 -2.438 1.00 . A A . 3 ARG O 1 1
8 3641 1 1 4 TYR C C 13.474 -0.425 -2.577 1.00 . A A . 4 TYR C 1 1
8 3642 1 1 4 TYR CA C 12.590 -0.801 -3.762 1.00 . A A . 4 TYR CA 1 1
8 3643 1 1 4 TYR CB C 13.281 -0.415 -5.071 1.00 . A A . 4 TYR CB 1 1
8 3644 1 1 4 TYR CD1 C 13.714 2.072 -5.005 1.00 . A A . 4 TYR CD1 1 1
8 3645 1 1 4 TYR CD2 C 11.992 1.268 -6.444 1.00 . A A . 4 TYR CD2 1 1
8 3646 1 1 4 TYR CE1 C 13.452 3.367 -5.407 1.00 . A A . 4 TYR CE1 1 1
8 3647 1 1 4 TYR CE2 C 11.724 2.560 -6.853 1.00 . A A . 4 TYR CE2 1 1
8 3648 1 1 4 TYR CG C 12.991 1.001 -5.515 1.00 . A A . 4 TYR CG 1 1
8 3649 1 1 4 TYR CZ C 12.457 3.606 -6.332 1.00 . A A . 4 TYR CZ 1 1
8 3650 1 1 4 TYR H H 11.155 0.718 -4.101 1.00 . A A . 4 TYR H 1 1
8 3651 1 1 4 TYR HA H 12.429 -1.869 -3.753 1.00 . A A . 4 TYR HA 1 1
8 3652 1 1 4 TYR HB2 H 14.349 -0.511 -4.948 1.00 . A A . 4 TYR HB2 1 1
8 3653 1 1 4 TYR HB3 H 12.952 -1.083 -5.854 1.00 . A A . 4 TYR HB3 1 1
8 3654 1 1 4 TYR HD1 H 14.494 1.881 -4.281 1.00 . A A . 4 TYR HD1 1 1
8 3655 1 1 4 TYR HD2 H 11.420 0.446 -6.850 1.00 . A A . 4 TYR HD2 1 1
8 3656 1 1 4 TYR HE1 H 14.025 4.187 -5.000 1.00 . A A . 4 TYR HE1 1 1
8 3657 1 1 4 TYR HE2 H 10.944 2.747 -7.576 1.00 . A A . 4 TYR HE2 1 1
8 3658 1 1 4 TYR HH H 12.232 4.944 -7.693 1.00 . A A . 4 TYR HH 1 1
8 3659 1 1 4 TYR N N 11.288 -0.151 -3.667 1.00 . A A . 4 TYR N 1 1
8 3660 1 1 4 TYR O O 13.039 0.270 -1.658 1.00 . A A . 4 TYR O 1 1
8 3661 1 1 4 TYR OH O 12.192 4.895 -6.735 1.00 . A A . 4 TYR OH 1 1
8 3662 1 1 5 LEU C C 15.744 0.896 -1.263 1.00 . A A . 5 LEU C 1 1
8 3663 1 1 5 LEU CA C 15.667 -0.603 -1.535 1.00 . A A . 5 LEU CA 1 1
8 3664 1 1 5 LEU CB C 17.053 -1.140 -1.897 1.00 . A A . 5 LEU CB 1 1
8 3665 1 1 5 LEU CD1 C 19.155 -2.228 -1.073 1.00 . A A . 5 LEU CD1 1 1
8 3666 1 1 5 LEU CD2 C 18.663 0.150 -0.472 1.00 . A A . 5 LEU CD2 1 1
8 3667 1 1 5 LEU CG C 18.062 -1.220 -0.751 1.00 . A A . 5 LEU CG 1 1
8 3668 1 1 5 LEU H H 15.007 -1.438 -3.364 1.00 . A A . 5 LEU H 1 1
8 3669 1 1 5 LEU HA H 15.319 -1.102 -0.642 1.00 . A A . 5 LEU HA 1 1
8 3670 1 1 5 LEU HB2 H 16.928 -2.134 -2.299 1.00 . A A . 5 LEU HB2 1 1
8 3671 1 1 5 LEU HB3 H 17.467 -0.495 -2.660 1.00 . A A . 5 LEU HB3 1 1
8 3672 1 1 5 LEU HD11 H 18.726 -3.216 -1.136 1.00 . A A . 5 LEU HD11 1 1
8 3673 1 1 5 LEU HD12 H 19.902 -2.209 -0.293 1.00 . A A . 5 LEU HD12 1 1
8 3674 1 1 5 LEU HD13 H 19.614 -1.973 -2.017 1.00 . A A . 5 LEU HD13 1 1
8 3675 1 1 5 LEU HD21 H 18.965 0.606 -1.403 1.00 . A A . 5 LEU HD21 1 1
8 3676 1 1 5 LEU HD22 H 19.523 0.041 0.172 1.00 . A A . 5 LEU HD22 1 1
8 3677 1 1 5 LEU HD23 H 17.926 0.773 0.012 1.00 . A A . 5 LEU HD23 1 1
8 3678 1 1 5 LEU HG H 17.555 -1.553 0.144 1.00 . A A . 5 LEU HG 1 1
8 3679 1 1 5 LEU N N 14.718 -0.890 -2.606 1.00 . A A . 5 LEU N 1 1
8 3680 1 1 5 LEU O O 15.661 1.334 -0.115 1.00 . A A . 5 LEU O 1 1
8 3681 1 1 6 PHE C C 14.607 3.741 -2.003 1.00 . A A . 6 PHE C 1 1
8 3682 1 1 6 PHE CA C 15.990 3.128 -2.202 1.00 . A A . 6 PHE CA 1 1
8 3683 1 1 6 PHE CB C 16.653 3.728 -3.443 1.00 . A A . 6 PHE CB 1 1
8 3684 1 1 6 PHE CD1 C 19.026 3.068 -2.966 1.00 . A A . 6 PHE CD1 1 1
8 3685 1 1 6 PHE CD2 C 18.058 2.395 -5.039 1.00 . A A . 6 PHE CD2 1 1
8 3686 1 1 6 PHE CE1 C 20.210 2.445 -3.313 1.00 . A A . 6 PHE CE1 1 1
8 3687 1 1 6 PHE CE2 C 19.239 1.770 -5.390 1.00 . A A . 6 PHE CE2 1 1
8 3688 1 1 6 PHE CG C 17.938 3.050 -3.824 1.00 . A A . 6 PHE CG 1 1
8 3689 1 1 6 PHE CZ C 20.317 1.796 -4.527 1.00 . A A . 6 PHE CZ 1 1
8 3690 1 1 6 PHE H H 15.963 1.269 -3.215 1.00 . A A . 6 PHE H 1 1
8 3691 1 1 6 PHE HA H 16.596 3.350 -1.337 1.00 . A A . 6 PHE HA 1 1
8 3692 1 1 6 PHE HB2 H 15.975 3.646 -4.280 1.00 . A A . 6 PHE HB2 1 1
8 3693 1 1 6 PHE HB3 H 16.867 4.770 -3.260 1.00 . A A . 6 PHE HB3 1 1
8 3694 1 1 6 PHE HD1 H 18.944 3.577 -2.016 1.00 . A A . 6 PHE HD1 1 1
8 3695 1 1 6 PHE HD2 H 17.216 2.374 -5.715 1.00 . A A . 6 PHE HD2 1 1
8 3696 1 1 6 PHE HE1 H 21.051 2.468 -2.636 1.00 . A A . 6 PHE HE1 1 1
8 3697 1 1 6 PHE HE2 H 19.320 1.263 -6.341 1.00 . A A . 6 PHE HE2 1 1
8 3698 1 1 6 PHE HZ H 21.241 1.308 -4.800 1.00 . A A . 6 PHE HZ 1 1
8 3699 1 1 6 PHE N N 15.903 1.677 -2.326 1.00 . A A . 6 PHE N 1 1
8 3700 1 1 6 PHE O O 14.474 4.945 -1.790 1.00 . A A . 6 PHE O 1 1
8 3701 1 1 7 GLY C C 12.011 4.070 -0.570 1.00 . A A . 7 GLY C 1 1
8 3702 1 1 7 GLY CA C 12.218 3.378 -1.903 1.00 . A A . 7 GLY CA 1 1
8 3703 1 1 7 GLY H H 13.743 1.951 -2.248 1.00 . A A . 7 GLY H 1 1
8 3704 1 1 7 GLY HA2 H 11.988 4.073 -2.697 1.00 . A A . 7 GLY HA2 1 1
8 3705 1 1 7 GLY HA3 H 11.543 2.538 -1.967 1.00 . A A . 7 GLY HA3 1 1
8 3706 1 1 7 GLY N N 13.578 2.902 -2.076 1.00 . A A . 7 GLY N 1 1
8 3707 1 1 7 GLY O O 11.815 5.283 -0.516 1.00 . A A . 7 GLY O 1 1
8 3708 1 1 8 GLY C C 10.529 3.479 2.441 1.00 . A A . 8 GLY C 1 1
8 3709 1 1 8 GLY CA C 11.865 3.858 1.834 1.00 . A A . 8 GLY CA 1 1
8 3710 1 1 8 GLY H H 12.213 2.334 0.406 1.00 . A A . 8 GLY H 1 1
8 3711 1 1 8 GLY HA2 H 12.655 3.504 2.480 1.00 . A A . 8 GLY HA2 1 1
8 3712 1 1 8 GLY HA3 H 11.925 4.934 1.767 1.00 . A A . 8 GLY HA3 1 1
8 3713 1 1 8 GLY N N 12.053 3.295 0.510 1.00 . A A . 8 GLY N 1 1
8 3714 1 1 8 GLY O O 9.489 3.594 1.792 1.00 . A A . 8 GLY O 1 1
8 3715 1 1 9 CYS C C 9.528 2.688 5.897 1.00 . A A . 9 CYS C 1 1
8 3716 1 1 9 CYS CA C 9.337 2.625 4.384 1.00 . A A . 9 CYS CA 1 1
8 3717 1 1 9 CYS CB C 8.929 1.211 3.968 1.00 . A A . 9 CYS CB 1 1
8 3718 1 1 9 CYS H H 11.415 2.956 4.156 1.00 . A A . 9 CYS H 1 1
8 3719 1 1 9 CYS HA H 8.554 3.313 4.104 1.00 . A A . 9 CYS HA 1 1
8 3720 1 1 9 CYS HB2 H 8.205 0.831 4.675 1.00 . A A . 9 CYS HB2 1 1
8 3721 1 1 9 CYS HB3 H 8.480 1.247 2.987 1.00 . A A . 9 CYS HB3 1 1
8 3722 1 1 9 CYS N N 10.555 3.025 3.689 1.00 . A A . 9 CYS N 1 1
8 3723 1 1 9 CYS O O 10.602 3.042 6.383 1.00 . A A . 9 CYS O 1 1
8 3724 1 1 9 CYS SG S 10.311 0.027 3.903 1.00 . A A . 9 CYS SG 1 1
8 3725 1 1 10 SER C C 8.487 0.943 8.656 1.00 . A A . 10 SER C 1 1
8 3726 1 1 10 SER CA C 8.529 2.360 8.092 1.00 . A A . 10 SER CA 1 1
8 3727 1 1 10 SER CB C 7.365 3.180 8.653 1.00 . A A . 10 SER CB 1 1
8 3728 1 1 10 SER H H 7.650 2.067 6.188 1.00 . A A . 10 SER H 1 1
8 3729 1 1 10 SER HA H 9.459 2.825 8.385 1.00 . A A . 10 SER HA 1 1
8 3730 1 1 10 SER HB2 H 7.329 4.137 8.155 1.00 . A A . 10 SER HB2 1 1
8 3731 1 1 10 SER HB3 H 6.440 2.649 8.481 1.00 . A A . 10 SER HB3 1 1
8 3732 1 1 10 SER HG H 7.877 2.604 10.454 1.00 . A A . 10 SER HG 1 1
8 3733 1 1 10 SER N N 8.479 2.341 6.635 1.00 . A A . 10 SER N 1 1
8 3734 1 1 10 SER O O 8.942 0.694 9.773 1.00 . A A . 10 SER O 1 1
8 3735 1 1 10 SER OG O 7.516 3.394 10.045 1.00 . A A . 10 SER OG 1 1
8 3736 1 1 11 SER C C 8.303 -2.313 7.193 1.00 . A A . 11 SER C 1 1
8 3737 1 1 11 SER CA C 7.832 -1.373 8.298 1.00 . A A . 11 SER CA 1 1
8 3738 1 1 11 SER CB C 6.388 -1.703 8.683 1.00 . A A . 11 SER CB 1 1
8 3739 1 1 11 SER H H 7.592 0.279 6.996 1.00 . A A . 11 SER H 1 1
8 3740 1 1 11 SER HA H 8.465 -1.507 9.162 1.00 . A A . 11 SER HA 1 1
8 3741 1 1 11 SER HB2 H 5.777 -1.725 7.794 1.00 . A A . 11 SER HB2 1 1
8 3742 1 1 11 SER HB3 H 6.359 -2.670 9.164 1.00 . A A . 11 SER HB3 1 1
8 3743 1 1 11 SER HG H 5.458 -1.175 10.324 1.00 . A A . 11 SER HG 1 1
8 3744 1 1 11 SER N N 7.937 0.019 7.876 1.00 . A A . 11 SER N 1 1
8 3745 1 1 11 SER O O 8.399 -1.924 6.028 1.00 . A A . 11 SER O 1 1
8 3746 1 1 11 SER OG O 5.864 -0.734 9.574 1.00 . A A . 11 SER OG 1 1
8 3747 1 1 12 THR C C 7.930 -4.986 5.678 1.00 . A A . 12 THR C 1 1
8 3748 1 1 12 THR CA C 9.058 -4.552 6.608 1.00 . A A . 12 THR CA 1 1
8 3749 1 1 12 THR CB C 9.627 -5.794 7.320 1.00 . A A . 12 THR CB 1 1
8 3750 1 1 12 THR CG2 C 10.842 -5.427 8.159 1.00 . A A . 12 THR CG2 1 1
8 3751 1 1 12 THR H H 8.499 -3.806 8.508 1.00 . A A . 12 THR H 1 1
8 3752 1 1 12 THR HA H 9.847 -4.108 6.019 1.00 . A A . 12 THR HA 1 1
8 3753 1 1 12 THR HB H 9.928 -6.513 6.572 1.00 . A A . 12 THR HB 1 1
8 3754 1 1 12 THR HG1 H 9.040 -6.972 8.789 1.00 . A A . 12 THR HG1 1 1
8 3755 1 1 12 THR HG21 H 10.526 -4.866 9.025 1.00 . A A . 12 THR HG21 1 1
8 3756 1 1 12 THR HG22 H 11.519 -4.828 7.568 1.00 . A A . 12 THR HG22 1 1
8 3757 1 1 12 THR HG23 H 11.344 -6.329 8.477 1.00 . A A . 12 THR HG23 1 1
8 3758 1 1 12 THR N N 8.596 -3.555 7.566 1.00 . A A . 12 THR N 1 1
8 3759 1 1 12 THR O O 8.175 -5.434 4.558 1.00 . A A . 12 THR O 1 1
8 3760 1 1 12 THR OG1 O 8.624 -6.382 8.156 1.00 . A A . 12 THR OG1 1 1
8 3761 1 1 13 SER C C 5.478 -4.444 4.054 1.00 . A A . 13 SER C 1 1
8 3762 1 1 13 SER CA C 5.529 -5.229 5.361 1.00 . A A . 13 SER CA 1 1
8 3763 1 1 13 SER CB C 4.247 -4.994 6.161 1.00 . A A . 13 SER CB 1 1
8 3764 1 1 13 SER H H 6.565 -4.485 7.051 1.00 . A A . 13 SER H 1 1
8 3765 1 1 13 SER HA H 5.613 -6.281 5.132 1.00 . A A . 13 SER HA 1 1
8 3766 1 1 13 SER HB2 H 4.344 -5.450 7.134 1.00 . A A . 13 SER HB2 1 1
8 3767 1 1 13 SER HB3 H 4.087 -3.932 6.275 1.00 . A A . 13 SER HB3 1 1
8 3768 1 1 13 SER HG H 2.335 -5.066 5.740 1.00 . A A . 13 SER HG 1 1
8 3769 1 1 13 SER N N 6.695 -4.848 6.150 1.00 . A A . 13 SER N 1 1
8 3770 1 1 13 SER O O 4.842 -4.866 3.088 1.00 . A A . 13 SER O 1 1
8 3771 1 1 13 SER OG O 3.125 -5.557 5.503 1.00 . A A . 13 SER OG 1 1
8 3772 1 1 14 ASP C C 7.044 -3.086 1.751 1.00 . A A . 14 ASP C 1 1
8 3773 1 1 14 ASP CA C 6.186 -2.455 2.843 1.00 . A A . 14 ASP CA 1 1
8 3774 1 1 14 ASP CB C 6.724 -1.067 3.194 1.00 . A A . 14 ASP CB 1 1
8 3775 1 1 14 ASP CG C 5.640 -0.137 3.703 1.00 . A A . 14 ASP CG 1 1
8 3776 1 1 14 ASP H H 6.641 -3.017 4.833 1.00 . A A . 14 ASP H 1 1
8 3777 1 1 14 ASP HA H 5.175 -2.357 2.478 1.00 . A A . 14 ASP HA 1 1
8 3778 1 1 14 ASP HB2 H 7.479 -1.163 3.961 1.00 . A A . 14 ASP HB2 1 1
8 3779 1 1 14 ASP HB3 H 7.167 -0.626 2.312 1.00 . A A . 14 ASP HB3 1 1
8 3780 1 1 14 ASP N N 6.153 -3.300 4.031 1.00 . A A . 14 ASP N 1 1
8 3781 1 1 14 ASP O O 6.698 -3.039 0.570 1.00 . A A . 14 ASP O 1 1
8 3782 1 1 14 ASP OD1 O 5.289 -0.234 4.897 1.00 . A A . 14 ASP OD1 1 1
8 3783 1 1 14 ASP OD2 O 5.143 0.687 2.907 1.00 . A A . 14 ASP OD2 1 1
8 3784 1 1 15 CYS C C 8.435 -5.556 0.595 1.00 . A A . 15 CYS C 1 1
8 3785 1 1 15 CYS CA C 9.074 -4.315 1.210 1.00 . A A . 15 CYS CA 1 1
8 3786 1 1 15 CYS CB C 10.382 -4.694 1.907 1.00 . A A . 15 CYS CB 1 1
8 3787 1 1 15 CYS H H 8.387 -3.680 3.109 1.00 . A A . 15 CYS H 1 1
8 3788 1 1 15 CYS HA H 9.287 -3.607 0.423 1.00 . A A . 15 CYS HA 1 1
8 3789 1 1 15 CYS HB2 H 10.166 -5.379 2.714 1.00 . A A . 15 CYS HB2 1 1
8 3790 1 1 15 CYS HB3 H 11.033 -5.179 1.195 1.00 . A A . 15 CYS HB3 1 1
8 3791 1 1 15 CYS N N 8.165 -3.675 2.153 1.00 . A A . 15 CYS N 1 1
8 3792 1 1 15 CYS O O 8.137 -6.526 1.293 1.00 . A A . 15 CYS O 1 1
8 3793 1 1 15 CYS SG S 11.286 -3.278 2.612 1.00 . A A . 15 CYS SG 1 1
8 3794 1 1 16 CYS C C 8.566 -7.174 -2.502 1.00 . A A . 16 CYS C 1 1
8 3795 1 1 16 CYS CA C 7.623 -6.640 -1.428 1.00 . A A . 16 CYS CA 1 1
8 3796 1 1 16 CYS CB C 6.298 -6.213 -2.064 1.00 . A A . 16 CYS CB 1 1
8 3797 1 1 16 CYS H H 8.485 -4.718 -1.220 1.00 . A A . 16 CYS H 1 1
8 3798 1 1 16 CYS HA H 7.432 -7.424 -0.711 1.00 . A A . 16 CYS HA 1 1
8 3799 1 1 16 CYS HB2 H 6.502 -5.552 -2.893 1.00 . A A . 16 CYS HB2 1 1
8 3800 1 1 16 CYS HB3 H 5.783 -7.090 -2.428 1.00 . A A . 16 CYS HB3 1 1
8 3801 1 1 16 CYS N N 8.226 -5.519 -0.717 1.00 . A A . 16 CYS N 1 1
8 3802 1 1 16 CYS O O 8.310 -8.216 -3.106 1.00 . A A . 16 CYS O 1 1
8 3803 1 1 16 CYS SG S 5.174 -5.342 -0.926 1.00 . A A . 16 CYS SG 1 1
8 3804 1 1 17 LYS C C 11.772 -7.655 -3.093 1.00 . A A . 17 LYS C 1 1
8 3805 1 1 17 LYS CA C 10.642 -6.855 -3.733 1.00 . A A . 17 LYS CA 1 1
8 3806 1 1 17 LYS CB C 11.211 -5.624 -4.441 1.00 . A A . 17 LYS CB 1 1
8 3807 1 1 17 LYS CD C 10.318 -5.959 -6.765 1.00 . A A . 17 LYS CD 1 1
8 3808 1 1 17 LYS CE C 9.725 -5.244 -7.969 1.00 . A A . 17 LYS CE 1 1
8 3809 1 1 17 LYS CG C 10.305 -5.075 -5.529 1.00 . A A . 17 LYS CG 1 1
8 3810 1 1 17 LYS H H 9.807 -5.633 -2.220 1.00 . A A . 17 LYS H 1 1
8 3811 1 1 17 LYS HA H 10.142 -7.479 -4.459 1.00 . A A . 17 LYS HA 1 1
8 3812 1 1 17 LYS HB2 H 11.373 -4.846 -3.710 1.00 . A A . 17 LYS HB2 1 1
8 3813 1 1 17 LYS HB3 H 12.158 -5.887 -4.889 1.00 . A A . 17 LYS HB3 1 1
8 3814 1 1 17 LYS HD2 H 11.338 -6.233 -6.990 1.00 . A A . 17 LYS HD2 1 1
8 3815 1 1 17 LYS HD3 H 9.740 -6.850 -6.565 1.00 . A A . 17 LYS HD3 1 1
8 3816 1 1 17 LYS HE2 H 8.772 -4.822 -7.687 1.00 . A A . 17 LYS HE2 1 1
8 3817 1 1 17 LYS HE3 H 10.396 -4.451 -8.266 1.00 . A A . 17 LYS HE3 1 1
8 3818 1 1 17 LYS HG2 H 9.295 -5.019 -5.151 1.00 . A A . 17 LYS HG2 1 1
8 3819 1 1 17 LYS HG3 H 10.644 -4.085 -5.802 1.00 . A A . 17 LYS HG3 1 1
8 3820 1 1 17 LYS HZ1 H 10.157 -5.903 -9.903 1.00 . A A . 17 LYS HZ1 1 1
8 3821 1 1 17 LYS HZ2 H 8.541 -6.116 -9.452 1.00 . A A . 17 LYS HZ2 1 1
8 3822 1 1 17 LYS HZ3 H 9.733 -7.145 -8.834 1.00 . A A . 17 LYS HZ3 1 1
8 3823 1 1 17 LYS N N 9.658 -6.454 -2.734 1.00 . A A . 17 LYS N 1 1
8 3824 1 1 17 LYS NZ N 9.525 -6.167 -9.120 1.00 . A A . 17 LYS NZ 1 1
8 3825 1 1 17 LYS O O 12.936 -7.515 -3.471 1.00 . A A . 17 LYS O 1 1
8 3826 1 1 18 HIS C C 13.408 -8.449 -0.676 1.00 . A A . 18 HIS C 1 1
8 3827 1 1 18 HIS CA C 12.408 -9.318 -1.433 1.00 . A A . 18 HIS CA 1 1
8 3828 1 1 18 HIS CB C 13.144 -10.213 -2.430 1.00 . A A . 18 HIS CB 1 1
8 3829 1 1 18 HIS CD2 C 11.108 -11.664 -3.119 1.00 . A A . 18 HIS CD2 1 1
8 3830 1 1 18 HIS CE1 C 11.472 -11.723 -5.280 1.00 . A A . 18 HIS CE1 1 1
8 3831 1 1 18 HIS CG C 12.232 -10.950 -3.362 1.00 . A A . 18 HIS CG 1 1
8 3832 1 1 18 HIS H H 10.479 -8.562 -1.867 1.00 . A A . 18 HIS H 1 1
8 3833 1 1 18 HIS HA H 11.882 -9.940 -0.725 1.00 . A A . 18 HIS HA 1 1
8 3834 1 1 18 HIS HB2 H 13.807 -9.605 -3.028 1.00 . A A . 18 HIS HB2 1 1
8 3835 1 1 18 HIS HB3 H 13.726 -10.944 -1.887 1.00 . A A . 18 HIS HB3 1 1
8 3836 1 1 18 HIS HD1 H 13.171 -10.585 -5.212 1.00 . A A . 18 HIS HD1 1 1
8 3837 1 1 18 HIS HD2 H 10.651 -11.833 -2.154 1.00 . A A . 18 HIS HD2 1 1
8 3838 1 1 18 HIS HE1 H 11.372 -11.937 -6.334 1.00 . A A . 18 HIS HE1 1 1
8 3839 1 1 18 HIS N N 11.422 -8.494 -2.124 1.00 . A A . 18 HIS N 1 1
8 3840 1 1 18 HIS ND1 N 12.434 -11.007 -4.725 1.00 . A A . 18 HIS ND1 1 1
8 3841 1 1 18 HIS NE2 N 10.655 -12.134 -4.327 1.00 . A A . 18 HIS NE2 1 1
8 3842 1 1 18 HIS O O 14.610 -8.719 -0.682 1.00 . A A . 18 HIS O 1 1
8 3843 1 1 19 LEU C C 13.314 -6.435 2.194 1.00 . A A . 19 LEU C 1 1
8 3844 1 1 19 LEU CA C 13.753 -6.496 0.735 1.00 . A A . 19 LEU CA 1 1
8 3845 1 1 19 LEU CB C 13.715 -5.096 0.119 1.00 . A A . 19 LEU CB 1 1
8 3846 1 1 19 LEU CD1 C 13.219 -4.011 -2.085 1.00 . A A . 19 LEU CD1 1 1
8 3847 1 1 19 LEU CD2 C 15.576 -4.597 -1.485 1.00 . A A . 19 LEU CD2 1 1
8 3848 1 1 19 LEU CG C 14.114 -5.000 -1.354 1.00 . A A . 19 LEU CG 1 1
8 3849 1 1 19 LEU H H 11.939 -7.242 -0.059 1.00 . A A . 19 LEU H 1 1
8 3850 1 1 19 LEU HA H 14.765 -6.872 0.691 1.00 . A A . 19 LEU HA 1 1
8 3851 1 1 19 LEU HB2 H 12.708 -4.721 0.214 1.00 . A A . 19 LEU HB2 1 1
8 3852 1 1 19 LEU HB3 H 14.387 -4.468 0.687 1.00 . A A . 19 LEU HB3 1 1
8 3853 1 1 19 LEU HD11 H 13.202 -4.252 -3.137 1.00 . A A . 19 LEU HD11 1 1
8 3854 1 1 19 LEU HD12 H 13.602 -3.011 -1.950 1.00 . A A . 19 LEU HD12 1 1
8 3855 1 1 19 LEU HD13 H 12.217 -4.069 -1.686 1.00 . A A . 19 LEU HD13 1 1
8 3856 1 1 19 LEU HD21 H 16.170 -5.166 -0.785 1.00 . A A . 19 LEU HD21 1 1
8 3857 1 1 19 LEU HD22 H 15.679 -3.543 -1.272 1.00 . A A . 19 LEU HD22 1 1
8 3858 1 1 19 LEU HD23 H 15.915 -4.796 -2.491 1.00 . A A . 19 LEU HD23 1 1
8 3859 1 1 19 LEU HG H 13.990 -5.968 -1.818 1.00 . A A . 19 LEU HG 1 1
8 3860 1 1 19 LEU N N 12.904 -7.406 -0.027 1.00 . A A . 19 LEU N 1 1
8 3861 1 1 19 LEU O O 12.210 -6.854 2.539 1.00 . A A . 19 LEU O 1 1
8 3862 1 1 20 SER C C 13.967 -4.338 4.925 1.00 . A A . 20 SER C 1 1
8 3863 1 1 20 SER CA C 13.890 -5.792 4.470 1.00 . A A . 20 SER CA 1 1
8 3864 1 1 20 SER CB C 14.862 -6.646 5.287 1.00 . A A . 20 SER CB 1 1
8 3865 1 1 20 SER H H 15.052 -5.591 2.712 1.00 . A A . 20 SER H 1 1
8 3866 1 1 20 SER HA H 12.885 -6.154 4.630 1.00 . A A . 20 SER HA 1 1
8 3867 1 1 20 SER HB2 H 15.842 -6.602 4.836 1.00 . A A . 20 SER HB2 1 1
8 3868 1 1 20 SER HB3 H 14.913 -6.263 6.296 1.00 . A A . 20 SER HB3 1 1
8 3869 1 1 20 SER HG H 13.483 -8.032 5.400 1.00 . A A . 20 SER HG 1 1
8 3870 1 1 20 SER N N 14.187 -5.907 3.047 1.00 . A A . 20 SER N 1 1
8 3871 1 1 20 SER O O 15.019 -3.703 4.840 1.00 . A A . 20 SER O 1 1
8 3872 1 1 20 SER OG O 14.440 -7.998 5.331 1.00 . A A . 20 SER OG 1 1
8 3873 1 1 21 CYS C C 13.468 -2.291 7.233 1.00 . A A . 21 CYS C 1 1
8 3874 1 1 21 CYS CA C 12.783 -2.436 5.878 1.00 . A A . 21 CYS CA 1 1
8 3875 1 1 21 CYS CB C 11.328 -1.975 5.978 1.00 . A A . 21 CYS CB 1 1
8 3876 1 1 21 CYS H H 12.038 -4.371 5.452 1.00 . A A . 21 CYS H 1 1
8 3877 1 1 21 CYS HA H 13.299 -1.818 5.159 1.00 . A A . 21 CYS HA 1 1
8 3878 1 1 21 CYS HB2 H 10.740 -2.500 5.239 1.00 . A A . 21 CYS HB2 1 1
8 3879 1 1 21 CYS HB3 H 10.951 -2.209 6.962 1.00 . A A . 21 CYS HB3 1 1
8 3880 1 1 21 CYS N N 12.845 -3.815 5.409 1.00 . A A . 21 CYS N 1 1
8 3881 1 1 21 CYS O O 12.921 -2.686 8.263 1.00 . A A . 21 CYS O 1 1
8 3882 1 1 21 CYS SG S 11.093 -0.189 5.703 1.00 . A A . 21 CYS SG 1 1
8 3883 1 1 22 ARG C C 14.818 -0.413 9.299 1.00 . A A . 22 ARG C 1 1
8 3884 1 1 22 ARG CA C 15.430 -1.525 8.453 1.00 . A A . 22 ARG CA 1 1
8 3885 1 1 22 ARG CB C 16.887 -1.189 8.127 1.00 . A A . 22 ARG CB 1 1
8 3886 1 1 22 ARG CD C 18.377 -3.213 8.137 1.00 . A A . 22 ARG CD 1 1
8 3887 1 1 22 ARG CG C 17.580 -2.243 7.279 1.00 . A A . 22 ARG CG 1 1
8 3888 1 1 22 ARG CZ C 20.668 -3.465 8.992 1.00 . A A . 22 ARG CZ 1 1
8 3889 1 1 22 ARG H H 15.053 -1.428 6.372 1.00 . A A . 22 ARG H 1 1
8 3890 1 1 22 ARG HA H 15.399 -2.447 9.014 1.00 . A A . 22 ARG HA 1 1
8 3891 1 1 22 ARG HB2 H 16.917 -0.252 7.592 1.00 . A A . 22 ARG HB2 1 1
8 3892 1 1 22 ARG HB3 H 17.435 -1.085 9.051 1.00 . A A . 22 ARG HB3 1 1
8 3893 1 1 22 ARG HD2 H 17.884 -3.318 9.092 1.00 . A A . 22 ARG HD2 1 1
8 3894 1 1 22 ARG HD3 H 18.407 -4.171 7.640 1.00 . A A . 22 ARG HD3 1 1
8 3895 1 1 22 ARG HE H 19.985 -1.864 8.018 1.00 . A A . 22 ARG HE 1 1
8 3896 1 1 22 ARG HG2 H 16.833 -2.797 6.729 1.00 . A A . 22 ARG HG2 1 1
8 3897 1 1 22 ARG HG3 H 18.249 -1.753 6.588 1.00 . A A . 22 ARG HG3 1 1
8 3898 1 1 22 ARG HH11 H 19.453 -5.040 9.342 1.00 . A A . 22 ARG HH11 1 1
8 3899 1 1 22 ARG HH12 H 21.071 -5.204 9.939 1.00 . A A . 22 ARG HH12 1 1
8 3900 1 1 22 ARG HH21 H 22.118 -2.069 8.799 1.00 . A A . 22 ARG HH21 1 1
8 3901 1 1 22 ARG HH22 H 22.585 -3.514 9.631 1.00 . A A . 22 ARG HH22 1 1
8 3902 1 1 22 ARG N N 14.669 -1.722 7.225 1.00 . A A . 22 ARG N 1 1
8 3903 1 1 22 ARG NE N 19.745 -2.751 8.358 1.00 . A A . 22 ARG NE 1 1
8 3904 1 1 22 ARG NH1 N 20.373 -4.668 9.463 1.00 . A A . 22 ARG NH1 1 1
8 3905 1 1 22 ARG NH2 N 21.891 -2.976 9.154 1.00 . A A . 22 ARG NH2 1 1
8 3906 1 1 22 ARG O O 14.494 0.661 8.792 1.00 . A A . 22 ARG O 1 1
8 3907 1 1 23 SER C C 15.099 1.385 11.855 1.00 . A A . 23 SER C 1 1
8 3908 1 1 23 SER CA C 14.085 0.298 11.509 1.00 . A A . 23 SER CA 1 1
8 3909 1 1 23 SER CB C 13.605 -0.392 12.787 1.00 . A A . 23 SER CB 1 1
8 3910 1 1 23 SER H H 14.940 -1.553 10.938 1.00 . A A . 23 SER H 1 1
8 3911 1 1 23 SER HA H 13.239 0.755 11.017 1.00 . A A . 23 SER HA 1 1
8 3912 1 1 23 SER HB2 H 12.884 -1.155 12.532 1.00 . A A . 23 SER HB2 1 1
8 3913 1 1 23 SER HB3 H 14.448 -0.846 13.286 1.00 . A A . 23 SER HB3 1 1
8 3914 1 1 23 SER HG H 12.043 0.427 13.640 1.00 . A A . 23 SER HG 1 1
8 3915 1 1 23 SER N N 14.662 -0.678 10.593 1.00 . A A . 23 SER N 1 1
8 3916 1 1 23 SER O O 14.774 2.359 12.534 1.00 . A A . 23 SER O 1 1
8 3917 1 1 23 SER OG O 12.996 0.535 13.670 1.00 . A A . 23 SER OG 1 1
8 3918 1 1 24 ASP C C 17.291 3.360 10.684 1.00 . A A . 24 ASP C 1 1
8 3919 1 1 24 ASP CA C 17.391 2.175 11.640 1.00 . A A . 24 ASP CA 1 1
8 3920 1 1 24 ASP CB C 18.760 1.506 11.502 1.00 . A A . 24 ASP CB 1 1
8 3921 1 1 24 ASP CG C 19.839 2.233 12.281 1.00 . A A . 24 ASP CG 1 1
8 3922 1 1 24 ASP H H 16.525 0.412 10.847 1.00 . A A . 24 ASP H 1 1
8 3923 1 1 24 ASP HA H 17.275 2.533 12.651 1.00 . A A . 24 ASP HA 1 1
8 3924 1 1 24 ASP HB2 H 18.697 0.493 11.871 1.00 . A A . 24 ASP HB2 1 1
8 3925 1 1 24 ASP HB3 H 19.042 1.489 10.460 1.00 . A A . 24 ASP HB3 1 1
8 3926 1 1 24 ASP N N 16.328 1.210 11.382 1.00 . A A . 24 ASP N 1 1
8 3927 1 1 24 ASP O O 17.150 4.505 11.113 1.00 . A A . 24 ASP O 1 1
8 3928 1 1 24 ASP OD1 O 19.504 2.886 13.291 1.00 . A A . 24 ASP OD1 1 1
8 3929 1 1 24 ASP OD2 O 21.019 2.149 11.879 1.00 . A A . 24 ASP OD2 1 1
8 3930 1 1 25 TRP C C 15.869 4.236 7.823 1.00 . A A . 25 TRP C 1 1
8 3931 1 1 25 TRP CA C 17.286 4.120 8.373 1.00 . A A . 25 TRP CA 1 1
8 3932 1 1 25 TRP CB C 18.266 3.828 7.235 1.00 . A A . 25 TRP CB 1 1
8 3933 1 1 25 TRP CD1 C 20.483 4.279 8.439 1.00 . A A . 25 TRP CD1 1 1
8 3934 1 1 25 TRP CD2 C 20.202 5.456 6.554 1.00 . A A . 25 TRP CD2 1 1
8 3935 1 1 25 TRP CE2 C 21.450 5.794 7.113 1.00 . A A . 25 TRP CE2 1 1
8 3936 1 1 25 TRP CE3 C 19.810 6.072 5.362 1.00 . A A . 25 TRP CE3 1 1
8 3937 1 1 25 TRP CG C 19.600 4.486 7.417 1.00 . A A . 25 TRP CG 1 1
8 3938 1 1 25 TRP CH2 C 21.895 7.307 5.355 1.00 . A A . 25 TRP CH2 1 1
8 3939 1 1 25 TRP CZ2 C 22.305 6.720 6.521 1.00 . A A . 25 TRP CZ2 1 1
8 3940 1 1 25 TRP CZ3 C 20.659 6.991 4.776 1.00 . A A . 25 TRP CZ3 1 1
8 3941 1 1 25 TRP H H 17.479 2.144 9.109 1.00 . A A . 25 TRP H 1 1
8 3942 1 1 25 TRP HA H 17.557 5.056 8.838 1.00 . A A . 25 TRP HA 1 1
8 3943 1 1 25 TRP HB2 H 18.425 2.763 7.169 1.00 . A A . 25 TRP HB2 1 1
8 3944 1 1 25 TRP HB3 H 17.843 4.183 6.306 1.00 . A A . 25 TRP HB3 1 1
8 3945 1 1 25 TRP HD1 H 20.315 3.598 9.259 1.00 . A A . 25 TRP HD1 1 1
8 3946 1 1 25 TRP HE1 H 22.372 5.093 8.863 1.00 . A A . 25 TRP HE1 1 1
8 3947 1 1 25 TRP HE3 H 18.861 5.841 4.900 1.00 . A A . 25 TRP HE3 1 1
8 3948 1 1 25 TRP HH2 H 22.526 8.031 4.863 1.00 . A A . 25 TRP HH2 1 1
8 3949 1 1 25 TRP HZ2 H 23.261 6.975 6.955 1.00 . A A . 25 TRP HZ2 1 1
8 3950 1 1 25 TRP HZ3 H 20.373 7.477 3.855 1.00 . A A . 25 TRP HZ3 1 1
8 3951 1 1 25 TRP N N 17.367 3.077 9.389 1.00 . A A . 25 TRP N 1 1
8 3952 1 1 25 TRP NE1 N 21.597 5.064 8.263 1.00 . A A . 25 TRP NE1 1 1
8 3953 1 1 25 TRP O O 15.547 5.182 7.104 1.00 . A A . 25 TRP O 1 1
8 3954 1 1 26 LYS C C 13.570 3.132 6.189 1.00 . A A . 26 LYS C 1 1
8 3955 1 1 26 LYS CA C 13.641 3.263 7.707 1.00 . A A . 26 LYS CA 1 1
8 3956 1 1 26 LYS CB C 12.929 4.543 8.153 1.00 . A A . 26 LYS CB 1 1
8 3957 1 1 26 LYS CD C 12.203 5.967 10.091 1.00 . A A . 26 LYS CD 1 1
8 3958 1 1 26 LYS CE C 11.972 5.875 11.591 1.00 . A A . 26 LYS CE 1 1
8 3959 1 1 26 LYS CG C 13.170 4.897 9.610 1.00 . A A . 26 LYS CG 1 1
8 3960 1 1 26 LYS H H 15.341 2.541 8.741 1.00 . A A . 26 LYS H 1 1
8 3961 1 1 26 LYS HA H 13.147 2.413 8.154 1.00 . A A . 26 LYS HA 1 1
8 3962 1 1 26 LYS HB2 H 13.276 5.364 7.542 1.00 . A A . 26 LYS HB2 1 1
8 3963 1 1 26 LYS HB3 H 11.866 4.420 8.005 1.00 . A A . 26 LYS HB3 1 1
8 3964 1 1 26 LYS HD2 H 12.612 6.939 9.860 1.00 . A A . 26 LYS HD2 1 1
8 3965 1 1 26 LYS HD3 H 11.259 5.841 9.581 1.00 . A A . 26 LYS HD3 1 1
8 3966 1 1 26 LYS HE2 H 12.859 5.473 12.055 1.00 . A A . 26 LYS HE2 1 1
8 3967 1 1 26 LYS HE3 H 11.783 6.867 11.974 1.00 . A A . 26 LYS HE3 1 1
8 3968 1 1 26 LYS HG2 H 13.038 4.011 10.213 1.00 . A A . 26 LYS HG2 1 1
8 3969 1 1 26 LYS HG3 H 14.181 5.262 9.720 1.00 . A A . 26 LYS HG3 1 1
8 3970 1 1 26 LYS HZ1 H 10.051 5.562 12.350 1.00 . A A . 26 LYS HZ1 1 1
8 3971 1 1 26 LYS HZ2 H 11.103 4.261 12.593 1.00 . A A . 26 LYS HZ2 1 1
8 3972 1 1 26 LYS HZ3 H 10.451 4.545 11.058 1.00 . A A . 26 LYS HZ3 1 1
8 3973 1 1 26 LYS N N 15.025 3.269 8.165 1.00 . A A . 26 LYS N 1 1
8 3974 1 1 26 LYS NZ N 10.813 4.999 11.921 1.00 . A A . 26 LYS NZ 1 1
8 3975 1 1 26 LYS O O 12.890 3.910 5.520 1.00 . A A . 26 LYS O 1 1
8 3976 1 1 27 TYR C C 14.552 0.439 3.902 1.00 . A A . 27 TYR C 1 1
8 3977 1 1 27 TYR CA C 14.293 1.910 4.213 1.00 . A A . 27 TYR CA 1 1
8 3978 1 1 27 TYR CB C 15.362 2.779 3.548 1.00 . A A . 27 TYR CB 1 1
8 3979 1 1 27 TYR CD1 C 17.301 1.878 4.891 1.00 . A A . 27 TYR CD1 1 1
8 3980 1 1 27 TYR CD2 C 17.535 2.004 2.522 1.00 . A A . 27 TYR CD2 1 1
8 3981 1 1 27 TYR CE1 C 18.577 1.358 4.994 1.00 . A A . 27 TYR CE1 1 1
8 3982 1 1 27 TYR CE2 C 18.811 1.483 2.616 1.00 . A A . 27 TYR CE2 1 1
8 3983 1 1 27 TYR CG C 16.758 2.209 3.656 1.00 . A A . 27 TYR CG 1 1
8 3984 1 1 27 TYR CZ C 19.328 1.162 3.854 1.00 . A A . 27 TYR CZ 1 1
8 3985 1 1 27 TYR H H 14.797 1.555 6.238 1.00 . A A . 27 TYR H 1 1
8 3986 1 1 27 TYR HA H 13.325 2.184 3.821 1.00 . A A . 27 TYR HA 1 1
8 3987 1 1 27 TYR HB2 H 15.128 2.886 2.501 1.00 . A A . 27 TYR HB2 1 1
8 3988 1 1 27 TYR HB3 H 15.364 3.754 4.014 1.00 . A A . 27 TYR HB3 1 1
8 3989 1 1 27 TYR HD1 H 16.711 2.032 5.782 1.00 . A A . 27 TYR HD1 1 1
8 3990 1 1 27 TYR HD2 H 17.127 2.257 1.554 1.00 . A A . 27 TYR HD2 1 1
8 3991 1 1 27 TYR HE1 H 18.982 1.106 5.963 1.00 . A A . 27 TYR HE1 1 1
8 3992 1 1 27 TYR HE2 H 19.399 1.330 1.723 1.00 . A A . 27 TYR HE2 1 1
8 3993 1 1 27 TYR HH H 21.225 1.358 4.095 1.00 . A A . 27 TYR HH 1 1
8 3994 1 1 27 TYR N N 14.275 2.142 5.653 1.00 . A A . 27 TYR N 1 1
8 3995 1 1 27 TYR O O 15.243 -0.254 4.650 1.00 . A A . 27 TYR O 1 1
8 3996 1 1 27 TYR OH O 20.599 0.645 3.951 1.00 . A A . 27 TYR OH 1 1
8 3997 1 1 28 CYS C C 15.641 -1.771 2.246 1.00 . A A . 28 CYS C 1 1
8 3998 1 1 28 CYS CA C 14.162 -1.420 2.380 1.00 . A A . 28 CYS CA 1 1
8 3999 1 1 28 CYS CB C 13.445 -1.670 1.052 1.00 . A A . 28 CYS CB 1 1
8 4000 1 1 28 CYS H H 13.452 0.569 2.237 1.00 . A A . 28 CYS H 1 1
8 4001 1 1 28 CYS HA H 13.723 -2.048 3.140 1.00 . A A . 28 CYS HA 1 1
8 4002 1 1 28 CYS HB2 H 13.589 -0.815 0.407 1.00 . A A . 28 CYS HB2 1 1
8 4003 1 1 28 CYS HB3 H 13.869 -2.544 0.581 1.00 . A A . 28 CYS HB3 1 1
8 4004 1 1 28 CYS N N 13.993 -0.032 2.793 1.00 . A A . 28 CYS N 1 1
8 4005 1 1 28 CYS O O 16.484 -0.894 2.066 1.00 . A A . 28 CYS O 1 1
8 4006 1 1 28 CYS SG S 11.651 -1.942 1.215 1.00 . A A . 28 CYS SG 1 1
8 4007 1 1 29 ALA C C 17.393 -4.847 1.457 1.00 . A A . 29 ALA C 1 1
8 4008 1 1 29 ALA CA C 17.323 -3.530 2.221 1.00 . A A . 29 ALA CA 1 1
8 4009 1 1 29 ALA CB C 17.943 -3.685 3.602 1.00 . A A . 29 ALA CB 1 1
8 4010 1 1 29 ALA H H 15.230 -3.714 2.479 1.00 . A A . 29 ALA H 1 1
8 4011 1 1 29 ALA HA H 17.886 -2.782 1.683 1.00 . A A . 29 ALA HA 1 1
8 4012 1 1 29 ALA HB1 H 18.116 -2.708 4.030 1.00 . A A . 29 ALA HB1 1 1
8 4013 1 1 29 ALA HB2 H 17.271 -4.243 4.237 1.00 . A A . 29 ALA HB2 1 1
8 4014 1 1 29 ALA HB3 H 18.881 -4.213 3.518 1.00 . A A . 29 ALA HB3 1 1
8 4015 1 1 29 ALA N N 15.947 -3.062 2.335 1.00 . A A . 29 ALA N 1 1
8 4016 1 1 29 ALA O O 16.522 -5.706 1.599 1.00 . A A . 29 ALA O 1 1
8 4017 1 1 30 TRP C C 19.115 -7.359 0.729 1.00 . A A . 30 TRP C 1 1
8 4018 1 1 30 TRP CA C 18.615 -6.213 -0.143 1.00 . A A . 30 TRP CA 1 1
8 4019 1 1 30 TRP CB C 19.600 -5.960 -1.286 1.00 . A A . 30 TRP CB 1 1
8 4020 1 1 30 TRP CD1 C 19.209 -4.574 -3.406 1.00 . A A . 30 TRP CD1 1 1
8 4021 1 1 30 TRP CD2 C 17.866 -6.355 -3.211 1.00 . A A . 30 TRP CD2 1 1
8 4022 1 1 30 TRP CE2 C 17.551 -5.685 -4.409 1.00 . A A . 30 TRP CE2 1 1
8 4023 1 1 30 TRP CE3 C 17.151 -7.508 -2.876 1.00 . A A . 30 TRP CE3 1 1
8 4024 1 1 30 TRP CG C 18.929 -5.629 -2.585 1.00 . A A . 30 TRP CG 1 1
8 4025 1 1 30 TRP CH2 C 15.868 -7.261 -4.918 1.00 . A A . 30 TRP CH2 1 1
8 4026 1 1 30 TRP CZ2 C 16.552 -6.130 -5.270 1.00 . A A . 30 TRP CZ2 1 1
8 4027 1 1 30 TRP CZ3 C 16.159 -7.948 -3.732 1.00 . A A . 30 TRP CZ3 1 1
8 4028 1 1 30 TRP H H 19.094 -4.279 0.574 1.00 . A A . 30 TRP H 1 1
8 4029 1 1 30 TRP HA H 17.656 -6.484 -0.560 1.00 . A A . 30 TRP HA 1 1
8 4030 1 1 30 TRP HB2 H 20.243 -5.134 -1.023 1.00 . A A . 30 TRP HB2 1 1
8 4031 1 1 30 TRP HB3 H 20.201 -6.845 -1.437 1.00 . A A . 30 TRP HB3 1 1
8 4032 1 1 30 TRP HD1 H 19.969 -3.834 -3.208 1.00 . A A . 30 TRP HD1 1 1
8 4033 1 1 30 TRP HE1 H 18.392 -3.951 -5.238 1.00 . A A . 30 TRP HE1 1 1
8 4034 1 1 30 TRP HE3 H 17.361 -8.052 -1.967 1.00 . A A . 30 TRP HE3 1 1
8 4035 1 1 30 TRP HH2 H 15.085 -7.641 -5.556 1.00 . A A . 30 TRP HH2 1 1
8 4036 1 1 30 TRP HZ2 H 16.316 -5.611 -6.188 1.00 . A A . 30 TRP HZ2 1 1
8 4037 1 1 30 TRP HZ3 H 15.595 -8.837 -3.490 1.00 . A A . 30 TRP HZ3 1 1
8 4038 1 1 30 TRP N N 18.433 -5.000 0.645 1.00 . A A . 30 TRP N 1 1
8 4039 1 1 30 TRP NE1 N 18.384 -4.601 -4.505 1.00 . A A . 30 TRP NE1 1 1
8 4040 1 1 30 TRP O O 19.549 -7.146 1.861 1.00 . A A . 30 TRP O 1 1
8 4041 1 1 31 ASP C C 18.813 -9.842 2.288 1.00 . A A . 31 ASP C 1 1
8 4042 1 1 31 ASP CA C 19.497 -9.754 0.927 1.00 . A A . 31 ASP CA 1 1
8 4043 1 1 31 ASP CB C 21.015 -9.725 1.106 1.00 . A A . 31 ASP CB 1 1
8 4044 1 1 31 ASP CG C 21.590 -11.096 1.405 1.00 . A A . 31 ASP CG 1 1
8 4045 1 1 31 ASP H H 18.693 -8.680 -0.711 1.00 . A A . 31 ASP H 1 1
8 4046 1 1 31 ASP HA H 19.229 -10.625 0.348 1.00 . A A . 31 ASP HA 1 1
8 4047 1 1 31 ASP HB2 H 21.471 -9.354 0.200 1.00 . A A . 31 ASP HB2 1 1
8 4048 1 1 31 ASP HB3 H 21.262 -9.064 1.924 1.00 . A A . 31 ASP HB3 1 1
8 4049 1 1 31 ASP N N 19.050 -8.574 0.197 1.00 . A A . 31 ASP N 1 1
8 4050 1 1 31 ASP O O 19.375 -10.378 3.243 1.00 . A A . 31 ASP O 1 1
8 4051 1 1 31 ASP OD1 O 21.907 -11.829 0.445 1.00 . A A . 31 ASP OD1 1 1
8 4052 1 1 31 ASP OD2 O 21.723 -11.435 2.599 1.00 . A A . 31 ASP OD2 1 1
8 4053 1 1 32 GLY C C 17.631 -8.716 4.764 1.00 . A A . 32 GLY C 1 1
8 4054 1 1 32 GLY CA C 16.858 -9.338 3.618 1.00 . A A . 32 GLY CA 1 1
8 4055 1 1 32 GLY H H 17.199 -8.896 1.576 1.00 . A A . 32 GLY H 1 1
8 4056 1 1 32 GLY HA2 H 15.932 -8.798 3.488 1.00 . A A . 32 GLY HA2 1 1
8 4057 1 1 32 GLY HA3 H 16.632 -10.365 3.867 1.00 . A A . 32 GLY HA3 1 1
8 4058 1 1 32 GLY N N 17.597 -9.311 2.370 1.00 . A A . 32 GLY N 1 1
8 4059 1 1 32 GLY O O 18.587 -7.970 4.546 1.00 . A A . 32 GLY O 1 1
8 4060 1 1 33 THR C C 19.349 -8.877 7.209 1.00 . A A . 33 THR C 1 1
8 4061 1 1 33 THR CA C 17.876 -8.486 7.175 1.00 . A A . 33 THR CA 1 1
8 4062 1 1 33 THR CB C 17.195 -8.976 8.466 1.00 . A A . 33 THR CB 1 1
8 4063 1 1 33 THR CG2 C 15.834 -8.320 8.644 1.00 . A A . 33 THR CG2 1 1
8 4064 1 1 33 THR H H 16.450 -9.621 6.099 1.00 . A A . 33 THR H 1 1
8 4065 1 1 33 THR HA H 17.801 -7.408 7.139 1.00 . A A . 33 THR HA 1 1
8 4066 1 1 33 THR HB H 17.819 -8.710 9.307 1.00 . A A . 33 THR HB 1 1
8 4067 1 1 33 THR HG1 H 17.816 -10.814 8.821 1.00 . A A . 33 THR HG1 1 1
8 4068 1 1 33 THR HG21 H 15.651 -8.150 9.694 1.00 . A A . 33 THR HG21 1 1
8 4069 1 1 33 THR HG22 H 15.068 -8.968 8.244 1.00 . A A . 33 THR HG22 1 1
8 4070 1 1 33 THR HG23 H 15.819 -7.377 8.119 1.00 . A A . 33 THR HG23 1 1
8 4071 1 1 33 THR N N 17.218 -9.022 5.990 1.00 . A A . 33 THR N 1 1
8 4072 1 1 33 THR O O 19.708 -10.012 6.894 1.00 . A A . 33 THR O 1 1
8 4073 1 1 33 THR OG1 O 17.043 -10.400 8.430 1.00 . A A . 33 THR OG1 1 1
8 4074 1 1 34 PHE C C 22.061 -8.471 9.107 1.00 . A A . 34 PHE C 1 1
8 4075 1 1 34 PHE CA C 21.634 -8.178 7.671 1.00 . A A . 34 PHE CA 1 1
8 4076 1 1 34 PHE CB C 22.409 -6.974 7.133 1.00 . A A . 34 PHE CB 1 1
8 4077 1 1 34 PHE CD1 C 23.136 -7.759 4.863 1.00 . A A . 34 PHE CD1 1 1
8 4078 1 1 34 PHE CD2 C 21.649 -5.899 4.996 1.00 . A A . 34 PHE CD2 1 1
8 4079 1 1 34 PHE CE1 C 23.127 -7.669 3.484 1.00 . A A . 34 PHE CE1 1 1
8 4080 1 1 34 PHE CE2 C 21.636 -5.806 3.617 1.00 . A A . 34 PHE CE2 1 1
8 4081 1 1 34 PHE CG C 22.398 -6.875 5.634 1.00 . A A . 34 PHE CG 1 1
8 4082 1 1 34 PHE CZ C 22.376 -6.693 2.860 1.00 . A A . 34 PHE CZ 1 1
8 4083 1 1 34 PHE H H 19.852 -7.046 7.834 1.00 . A A . 34 PHE H 1 1
8 4084 1 1 34 PHE HA H 21.854 -9.040 7.060 1.00 . A A . 34 PHE HA 1 1
8 4085 1 1 34 PHE HB2 H 21.973 -6.068 7.527 1.00 . A A . 34 PHE HB2 1 1
8 4086 1 1 34 PHE HB3 H 23.437 -7.044 7.454 1.00 . A A . 34 PHE HB3 1 1
8 4087 1 1 34 PHE HD1 H 23.723 -8.524 5.349 1.00 . A A . 34 PHE HD1 1 1
8 4088 1 1 34 PHE HD2 H 21.069 -5.205 5.588 1.00 . A A . 34 PHE HD2 1 1
8 4089 1 1 34 PHE HE1 H 23.706 -8.364 2.894 1.00 . A A . 34 PHE HE1 1 1
8 4090 1 1 34 PHE HE2 H 21.047 -5.041 3.133 1.00 . A A . 34 PHE HE2 1 1
8 4091 1 1 34 PHE HZ H 22.368 -6.621 1.783 1.00 . A A . 34 PHE HZ 1 1
8 4092 1 1 34 PHE N N 20.199 -7.931 7.595 1.00 . A A . 34 PHE N 1 1
8 4093 1 1 34 PHE O O 21.459 -7.973 10.058 1.00 . A A . 34 PHE O 1 1
8 4094 1 1 35 SER C C 24.767 -8.741 10.979 1.00 . A A . 35 SER C 1 1
8 4095 1 1 35 SER CA C 23.608 -9.646 10.573 1.00 . A A . 35 SER CA 1 1
8 4096 1 1 35 SER CB C 24.058 -11.108 10.585 1.00 . A A . 35 SER CB 1 1
8 4097 1 1 35 SER H H 23.541 -9.647 8.457 1.00 . A A . 35 SER H 1 1
8 4098 1 1 35 SER HA H 22.803 -9.520 11.283 1.00 . A A . 35 SER HA 1 1
8 4099 1 1 35 SER HB2 H 23.295 -11.721 10.132 1.00 . A A . 35 SER HB2 1 1
8 4100 1 1 35 SER HB3 H 24.977 -11.203 10.024 1.00 . A A . 35 SER HB3 1 1
8 4101 1 1 35 SER HG H 24.815 -12.360 11.888 1.00 . A A . 35 SER HG 1 1
8 4102 1 1 35 SER N N 23.103 -9.282 9.255 1.00 . A A . 35 SER N 1 1
8 4103 1 1 35 SER O O 24.683 -8.012 11.966 1.00 . A A . 35 SER O 1 1
8 4104 1 1 35 SER OG O 24.282 -11.562 11.909 1.00 . A A . 35 SER OG 1 1
9 4105 1 1 1 GLU C C 3.537 -0.513 -1.681 1.00 . A A . 1 GLU C 1 1
9 4106 1 1 1 GLU CA C 2.139 -0.047 -2.076 1.00 . A A . 1 GLU CA 1 1
9 4107 1 1 1 GLU CB C 1.360 0.376 -0.828 1.00 . A A . 1 GLU CB 1 1
9 4108 1 1 1 GLU CD C 0.959 2.152 0.923 1.00 . A A . 1 GLU CD 1 1
9 4109 1 1 1 GLU CG C 1.673 1.789 -0.365 1.00 . A A . 1 GLU CG 1 1
9 4110 1 1 1 GLU H1 H 0.559 -1.408 -2.444 1.00 . A A . 1 GLU H1 1 1
9 4111 1 1 1 GLU HA H 2.228 0.801 -2.737 1.00 . A A . 1 GLU HA 1 1
9 4112 1 1 1 GLU HB2 H 0.302 0.315 -1.041 1.00 . A A . 1 GLU HB2 1 1
9 4113 1 1 1 GLU HB3 H 1.596 -0.305 -0.024 1.00 . A A . 1 GLU HB3 1 1
9 4114 1 1 1 GLU HG2 H 2.737 1.874 -0.205 1.00 . A A . 1 GLU HG2 1 1
9 4115 1 1 1 GLU HG3 H 1.369 2.482 -1.135 1.00 . A A . 1 GLU HG3 1 1
9 4116 1 1 1 GLU N N 1.422 -1.098 -2.789 1.00 . A A . 1 GLU N 1 1
9 4117 1 1 1 GLU O O 4.019 -0.213 -0.588 1.00 . A A . 1 GLU O 1 1
9 4118 1 1 1 GLU OE1 O 1.072 1.382 1.900 1.00 . A A . 1 GLU OE1 1 1
9 4119 1 1 1 GLU OE2 O 0.289 3.204 0.954 1.00 . A A . 1 GLU OE2 1 1
9 4120 1 1 2 CYS C C 6.577 -0.884 -3.010 1.00 . A A . 2 CYS C 1 1
9 4121 1 1 2 CYS CA C 5.527 -1.756 -2.327 1.00 . A A . 2 CYS CA 1 1
9 4122 1 1 2 CYS CB C 5.649 -3.200 -2.820 1.00 . A A . 2 CYS CB 1 1
9 4123 1 1 2 CYS H H 3.749 -1.453 -3.434 1.00 . A A . 2 CYS H 1 1
9 4124 1 1 2 CYS HA H 5.696 -1.734 -1.262 1.00 . A A . 2 CYS HA 1 1
9 4125 1 1 2 CYS HB2 H 5.655 -3.203 -3.901 1.00 . A A . 2 CYS HB2 1 1
9 4126 1 1 2 CYS HB3 H 6.577 -3.618 -2.459 1.00 . A A . 2 CYS HB3 1 1
9 4127 1 1 2 CYS N N 4.185 -1.247 -2.580 1.00 . A A . 2 CYS N 1 1
9 4128 1 1 2 CYS O O 6.321 -0.292 -4.059 1.00 . A A . 2 CYS O 1 1
9 4129 1 1 2 CYS SG S 4.296 -4.290 -2.272 1.00 . A A . 2 CYS SG 1 1
9 4130 1 1 3 ARG C C 10.145 -0.810 -2.993 1.00 . A A . 3 ARG C 1 1
9 4131 1 1 3 ARG CA C 8.847 -0.009 -2.955 1.00 . A A . 3 ARG CA 1 1
9 4132 1 1 3 ARG CB C 9.043 1.261 -2.125 1.00 . A A . 3 ARG CB 1 1
9 4133 1 1 3 ARG CD C 7.779 3.432 -2.199 1.00 . A A . 3 ARG CD 1 1
9 4134 1 1 3 ARG CG C 7.743 1.971 -1.781 1.00 . A A . 3 ARG CG 1 1
9 4135 1 1 3 ARG CZ C 6.143 5.242 -2.501 1.00 . A A . 3 ARG CZ 1 1
9 4136 1 1 3 ARG H H 7.903 -1.304 -1.573 1.00 . A A . 3 ARG H 1 1
9 4137 1 1 3 ARG HA H 8.579 0.269 -3.963 1.00 . A A . 3 ARG HA 1 1
9 4138 1 1 3 ARG HB2 H 9.540 1.001 -1.202 1.00 . A A . 3 ARG HB2 1 1
9 4139 1 1 3 ARG HB3 H 9.666 1.946 -2.679 1.00 . A A . 3 ARG HB3 1 1
9 4140 1 1 3 ARG HD2 H 8.578 3.926 -1.665 1.00 . A A . 3 ARG HD2 1 1
9 4141 1 1 3 ARG HD3 H 7.970 3.485 -3.260 1.00 . A A . 3 ARG HD3 1 1
9 4142 1 1 3 ARG HE H 5.933 3.715 -1.235 1.00 . A A . 3 ARG HE 1 1
9 4143 1 1 3 ARG HG2 H 6.930 1.481 -2.296 1.00 . A A . 3 ARG HG2 1 1
9 4144 1 1 3 ARG HG3 H 7.584 1.913 -0.715 1.00 . A A . 3 ARG HG3 1 1
9 4145 1 1 3 ARG HH11 H 7.793 5.386 -3.658 1.00 . A A . 3 ARG HH11 1 1
9 4146 1 1 3 ARG HH12 H 6.631 6.655 -3.862 1.00 . A A . 3 ARG HH12 1 1
9 4147 1 1 3 ARG HH21 H 4.396 5.380 -1.495 1.00 . A A . 3 ARG HH21 1 1
9 4148 1 1 3 ARG HH22 H 4.700 6.651 -2.630 1.00 . A A . 3 ARG HH22 1 1
9 4149 1 1 3 ARG N N 7.759 -0.809 -2.407 1.00 . A A . 3 ARG N 1 1
9 4150 1 1 3 ARG NE N 6.522 4.116 -1.907 1.00 . A A . 3 ARG NE 1 1
9 4151 1 1 3 ARG NH1 N 6.920 5.807 -3.415 1.00 . A A . 3 ARG NH1 1 1
9 4152 1 1 3 ARG NH2 N 4.984 5.804 -2.183 1.00 . A A . 3 ARG NH2 1 1
9 4153 1 1 3 ARG O O 10.212 -1.928 -2.482 1.00 . A A . 3 ARG O 1 1
9 4154 1 1 4 TYR C C 13.386 -0.483 -2.560 1.00 . A A . 4 TYR C 1 1
9 4155 1 1 4 TYR CA C 12.469 -0.891 -3.710 1.00 . A A . 4 TYR CA 1 1
9 4156 1 1 4 TYR CB C 13.129 -0.551 -5.047 1.00 . A A . 4 TYR CB 1 1
9 4157 1 1 4 TYR CD1 C 13.506 1.946 -5.043 1.00 . A A . 4 TYR CD1 1 1
9 4158 1 1 4 TYR CD2 C 11.838 1.062 -6.499 1.00 . A A . 4 TYR CD2 1 1
9 4159 1 1 4 TYR CE1 C 13.225 3.223 -5.488 1.00 . A A . 4 TYR CE1 1 1
9 4160 1 1 4 TYR CE2 C 11.552 2.336 -6.951 1.00 . A A . 4 TYR CE2 1 1
9 4161 1 1 4 TYR CG C 12.819 0.845 -5.538 1.00 . A A . 4 TYR CG 1 1
9 4162 1 1 4 TYR CZ C 12.247 3.413 -6.443 1.00 . A A . 4 TYR CZ 1 1
9 4163 1 1 4 TYR H H 11.059 0.662 -3.990 1.00 . A A . 4 TYR H 1 1
9 4164 1 1 4 TYR HA H 12.303 -1.957 -3.662 1.00 . A A . 4 TYR HA 1 1
9 4165 1 1 4 TYR HB2 H 14.200 -0.636 -4.945 1.00 . A A . 4 TYR HB2 1 1
9 4166 1 1 4 TYR HB3 H 12.788 -1.251 -5.797 1.00 . A A . 4 TYR HB3 1 1
9 4167 1 1 4 TYR HD1 H 14.272 1.793 -4.296 1.00 . A A . 4 TYR HD1 1 1
9 4168 1 1 4 TYR HD2 H 11.295 0.217 -6.896 1.00 . A A . 4 TYR HD2 1 1
9 4169 1 1 4 TYR HE1 H 13.770 4.066 -5.091 1.00 . A A . 4 TYR HE1 1 1
9 4170 1 1 4 TYR HE2 H 10.786 2.485 -7.698 1.00 . A A . 4 TYR HE2 1 1
9 4171 1 1 4 TYR HH H 11.607 4.637 -7.780 1.00 . A A . 4 TYR HH 1 1
9 4172 1 1 4 TYR N N 11.174 -0.230 -3.602 1.00 . A A . 4 TYR N 1 1
9 4173 1 1 4 TYR O O 12.975 0.233 -1.646 1.00 . A A . 4 TYR O 1 1
9 4174 1 1 4 TYR OH O 11.966 4.683 -6.890 1.00 . A A . 4 TYR OH 1 1
9 4175 1 1 5 LEU C C 15.673 0.876 -1.331 1.00 . A A . 5 LEU C 1 1
9 4176 1 1 5 LEU CA C 15.608 -0.628 -1.577 1.00 . A A . 5 LEU CA 1 1
9 4177 1 1 5 LEU CB C 16.989 -1.152 -1.975 1.00 . A A . 5 LEU CB 1 1
9 4178 1 1 5 LEU CD1 C 19.171 -2.185 -1.302 1.00 . A A . 5 LEU CD1 1 1
9 4179 1 1 5 LEU CD2 C 18.443 -0.026 -0.271 1.00 . A A . 5 LEU CD2 1 1
9 4180 1 1 5 LEU CG C 17.982 -1.363 -0.831 1.00 . A A . 5 LEU CG 1 1
9 4181 1 1 5 LEU H H 14.900 -1.511 -3.365 1.00 . A A . 5 LEU H 1 1
9 4182 1 1 5 LEU HA H 15.295 -1.117 -0.666 1.00 . A A . 5 LEU HA 1 1
9 4183 1 1 5 LEU HB2 H 16.853 -2.099 -2.473 1.00 . A A . 5 LEU HB2 1 1
9 4184 1 1 5 LEU HB3 H 17.424 -0.443 -2.665 1.00 . A A . 5 LEU HB3 1 1
9 4185 1 1 5 LEU HD11 H 20.040 -1.932 -0.713 1.00 . A A . 5 LEU HD11 1 1
9 4186 1 1 5 LEU HD12 H 19.367 -1.972 -2.342 1.00 . A A . 5 LEU HD12 1 1
9 4187 1 1 5 LEU HD13 H 18.951 -3.237 -1.185 1.00 . A A . 5 LEU HD13 1 1
9 4188 1 1 5 LEU HD21 H 19.329 -0.174 0.329 1.00 . A A . 5 LEU HD21 1 1
9 4189 1 1 5 LEU HD22 H 17.661 0.398 0.342 1.00 . A A . 5 LEU HD22 1 1
9 4190 1 1 5 LEU HD23 H 18.668 0.647 -1.085 1.00 . A A . 5 LEU HD23 1 1
9 4191 1 1 5 LEU HG H 17.493 -1.909 -0.035 1.00 . A A . 5 LEU HG 1 1
9 4192 1 1 5 LEU N N 14.631 -0.944 -2.613 1.00 . A A . 5 LEU N 1 1
9 4193 1 1 5 LEU O O 15.626 1.331 -0.187 1.00 . A A . 5 LEU O 1 1
9 4194 1 1 6 PHE C C 14.467 3.692 -2.067 1.00 . A A . 6 PHE C 1 1
9 4195 1 1 6 PHE CA C 15.850 3.096 -2.312 1.00 . A A . 6 PHE CA 1 1
9 4196 1 1 6 PHE CB C 16.454 3.686 -3.588 1.00 . A A . 6 PHE CB 1 1
9 4197 1 1 6 PHE CD1 C 18.869 3.353 -2.996 1.00 . A A . 6 PHE CD1 1 1
9 4198 1 1 6 PHE CD2 C 18.086 2.502 -5.081 1.00 . A A . 6 PHE CD2 1 1
9 4199 1 1 6 PHE CE1 C 20.137 2.879 -3.275 1.00 . A A . 6 PHE CE1 1 1
9 4200 1 1 6 PHE CE2 C 19.352 2.025 -5.365 1.00 . A A . 6 PHE CE2 1 1
9 4201 1 1 6 PHE CG C 17.830 3.170 -3.894 1.00 . A A . 6 PHE CG 1 1
9 4202 1 1 6 PHE CZ C 20.379 2.215 -4.462 1.00 . A A . 6 PHE CZ 1 1
9 4203 1 1 6 PHE H H 15.813 1.221 -3.295 1.00 . A A . 6 PHE H 1 1
9 4204 1 1 6 PHE HA H 16.487 3.340 -1.476 1.00 . A A . 6 PHE HA 1 1
9 4205 1 1 6 PHE HB2 H 15.816 3.445 -4.425 1.00 . A A . 6 PHE HB2 1 1
9 4206 1 1 6 PHE HB3 H 16.515 4.759 -3.485 1.00 . A A . 6 PHE HB3 1 1
9 4207 1 1 6 PHE HD1 H 18.681 3.874 -2.067 1.00 . A A . 6 PHE HD1 1 1
9 4208 1 1 6 PHE HD2 H 17.284 2.353 -5.789 1.00 . A A . 6 PHE HD2 1 1
9 4209 1 1 6 PHE HE1 H 20.938 3.030 -2.566 1.00 . A A . 6 PHE HE1 1 1
9 4210 1 1 6 PHE HE2 H 19.538 1.506 -6.294 1.00 . A A . 6 PHE HE2 1 1
9 4211 1 1 6 PHE HZ H 21.369 1.843 -4.681 1.00 . A A . 6 PHE HZ 1 1
9 4212 1 1 6 PHE N N 15.780 1.643 -2.410 1.00 . A A . 6 PHE N 1 1
9 4213 1 1 6 PHE O O 14.330 4.890 -1.823 1.00 . A A . 6 PHE O 1 1
9 4214 1 1 7 GLY C C 11.936 4.093 -0.632 1.00 . A A . 7 GLY C 1 1
9 4215 1 1 7 GLY CA C 12.085 3.306 -1.919 1.00 . A A . 7 GLY CA 1 1
9 4216 1 1 7 GLY H H 13.613 1.901 -2.332 1.00 . A A . 7 GLY H 1 1
9 4217 1 1 7 GLY HA2 H 11.793 3.934 -2.748 1.00 . A A . 7 GLY HA2 1 1
9 4218 1 1 7 GLY HA3 H 11.428 2.449 -1.880 1.00 . A A . 7 GLY HA3 1 1
9 4219 1 1 7 GLY N N 13.444 2.846 -2.134 1.00 . A A . 7 GLY N 1 1
9 4220 1 1 7 GLY O O 11.714 5.303 -0.658 1.00 . A A . 7 GLY O 1 1
9 4221 1 1 8 GLY C C 10.598 3.786 2.450 1.00 . A A . 8 GLY C 1 1
9 4222 1 1 8 GLY CA C 11.932 4.062 1.786 1.00 . A A . 8 GLY CA 1 1
9 4223 1 1 8 GLY H H 12.236 2.441 0.459 1.00 . A A . 8 GLY H 1 1
9 4224 1 1 8 GLY HA2 H 12.723 3.717 2.434 1.00 . A A . 8 GLY HA2 1 1
9 4225 1 1 8 GLY HA3 H 12.036 5.128 1.644 1.00 . A A . 8 GLY HA3 1 1
9 4226 1 1 8 GLY N N 12.059 3.404 0.499 1.00 . A A . 8 GLY N 1 1
9 4227 1 1 8 GLY O O 9.564 4.301 2.022 1.00 . A A . 8 GLY O 1 1
9 4228 1 1 9 CYS C C 9.624 2.699 5.730 1.00 . A A . 9 CYS C 1 1
9 4229 1 1 9 CYS CA C 9.401 2.623 4.222 1.00 . A A . 9 CYS CA 1 1
9 4230 1 1 9 CYS CB C 8.934 1.219 3.834 1.00 . A A . 9 CYS CB 1 1
9 4231 1 1 9 CYS H H 11.473 2.590 3.793 1.00 . A A . 9 CYS H 1 1
9 4232 1 1 9 CYS HA H 8.637 3.335 3.948 1.00 . A A . 9 CYS HA 1 1
9 4233 1 1 9 CYS HB2 H 8.206 0.878 4.555 1.00 . A A . 9 CYS HB2 1 1
9 4234 1 1 9 CYS HB3 H 8.476 1.257 2.857 1.00 . A A . 9 CYS HB3 1 1
9 4235 1 1 9 CYS N N 10.618 2.970 3.498 1.00 . A A . 9 CYS N 1 1
9 4236 1 1 9 CYS O O 10.719 3.021 6.190 1.00 . A A . 9 CYS O 1 1
9 4237 1 1 9 CYS SG S 10.271 -0.018 3.773 1.00 . A A . 9 CYS SG 1 1
9 4238 1 1 10 SER C C 8.597 1.027 8.532 1.00 . A A . 10 SER C 1 1
9 4239 1 1 10 SER CA C 8.659 2.435 7.949 1.00 . A A . 10 SER CA 1 1
9 4240 1 1 10 SER CB C 7.525 3.287 8.521 1.00 . A A . 10 SER CB 1 1
9 4241 1 1 10 SER H H 7.732 2.148 6.067 1.00 . A A . 10 SER H 1 1
9 4242 1 1 10 SER HA H 9.604 2.882 8.217 1.00 . A A . 10 SER HA 1 1
9 4243 1 1 10 SER HB2 H 7.747 3.535 9.548 1.00 . A A . 10 SER HB2 1 1
9 4244 1 1 10 SER HB3 H 7.433 4.196 7.943 1.00 . A A . 10 SER HB3 1 1
9 4245 1 1 10 SER HG H 5.583 3.177 8.754 1.00 . A A . 10 SER HG 1 1
9 4246 1 1 10 SER N N 8.578 2.398 6.493 1.00 . A A . 10 SER N 1 1
9 4247 1 1 10 SER O O 9.066 0.782 9.644 1.00 . A A . 10 SER O 1 1
9 4248 1 1 10 SER OG O 6.291 2.591 8.477 1.00 . A A . 10 SER OG 1 1
9 4249 1 1 11 SER C C 8.310 -2.244 7.112 1.00 . A A . 11 SER C 1 1
9 4250 1 1 11 SER CA C 7.886 -1.280 8.215 1.00 . A A . 11 SER CA 1 1
9 4251 1 1 11 SER CB C 6.445 -1.571 8.638 1.00 . A A . 11 SER CB 1 1
9 4252 1 1 11 SER H H 7.659 0.361 6.896 1.00 . A A . 11 SER H 1 1
9 4253 1 1 11 SER HA H 8.536 -1.417 9.067 1.00 . A A . 11 SER HA 1 1
9 4254 1 1 11 SER HB2 H 6.102 -0.792 9.301 1.00 . A A . 11 SER HB2 1 1
9 4255 1 1 11 SER HB3 H 5.815 -1.601 7.760 1.00 . A A . 11 SER HB3 1 1
9 4256 1 1 11 SER HG H 6.807 -2.760 10.153 1.00 . A A . 11 SER HG 1 1
9 4257 1 1 11 SER N N 8.014 0.104 7.773 1.00 . A A . 11 SER N 1 1
9 4258 1 1 11 SER O O 8.411 -1.865 5.944 1.00 . A A . 11 SER O 1 1
9 4259 1 1 11 SER OG O 6.352 -2.816 9.309 1.00 . A A . 11 SER OG 1 1
9 4260 1 1 12 THR C C 7.821 -4.904 5.613 1.00 . A A . 12 THR C 1 1
9 4261 1 1 12 THR CA C 8.971 -4.514 6.534 1.00 . A A . 12 THR CA 1 1
9 4262 1 1 12 THR CB C 9.492 -5.775 7.248 1.00 . A A . 12 THR CB 1 1
9 4263 1 1 12 THR CG2 C 10.717 -5.453 8.090 1.00 . A A . 12 THR CG2 1 1
9 4264 1 1 12 THR H H 8.459 -3.735 8.434 1.00 . A A . 12 THR H 1 1
9 4265 1 1 12 THR HA H 9.774 -4.106 5.938 1.00 . A A . 12 THR HA 1 1
9 4266 1 1 12 THR HB H 9.769 -6.505 6.501 1.00 . A A . 12 THR HB 1 1
9 4267 1 1 12 THR HG1 H 8.860 -6.919 8.726 1.00 . A A . 12 THR HG1 1 1
9 4268 1 1 12 THR HG21 H 10.632 -4.450 8.481 1.00 . A A . 12 THR HG21 1 1
9 4269 1 1 12 THR HG22 H 11.604 -5.527 7.479 1.00 . A A . 12 THR HG22 1 1
9 4270 1 1 12 THR HG23 H 10.785 -6.153 8.909 1.00 . A A . 12 THR HG23 1 1
9 4271 1 1 12 THR N N 8.557 -3.494 7.490 1.00 . A A . 12 THR N 1 1
9 4272 1 1 12 THR O O 8.038 -5.405 4.510 1.00 . A A . 12 THR O 1 1
9 4273 1 1 12 THR OG1 O 8.466 -6.325 8.082 1.00 . A A . 12 THR OG1 1 1
9 4274 1 1 13 SER C C 5.438 -4.296 3.938 1.00 . A A . 13 SER C 1 1
9 4275 1 1 13 SER CA C 5.410 -5.000 5.291 1.00 . A A . 13 SER CA 1 1
9 4276 1 1 13 SER CB C 4.144 -4.610 6.056 1.00 . A A . 13 SER CB 1 1
9 4277 1 1 13 SER H H 6.487 -4.268 6.960 1.00 . A A . 13 SER H 1 1
9 4278 1 1 13 SER HA H 5.407 -6.068 5.128 1.00 . A A . 13 SER HA 1 1
9 4279 1 1 13 SER HB2 H 4.317 -4.722 7.115 1.00 . A A . 13 SER HB2 1 1
9 4280 1 1 13 SER HB3 H 3.898 -3.580 5.838 1.00 . A A . 13 SER HB3 1 1
9 4281 1 1 13 SER HG H 3.157 -6.302 6.067 1.00 . A A . 13 SER HG 1 1
9 4282 1 1 13 SER N N 6.595 -4.670 6.073 1.00 . A A . 13 SER N 1 1
9 4283 1 1 13 SER O O 4.808 -4.743 2.980 1.00 . A A . 13 SER O 1 1
9 4284 1 1 13 SER OG O 3.049 -5.429 5.682 1.00 . A A . 13 SER OG 1 1
9 4285 1 1 14 ASP C C 7.163 -3.152 1.619 1.00 . A A . 14 ASP C 1 1
9 4286 1 1 14 ASP CA C 6.285 -2.424 2.633 1.00 . A A . 14 ASP CA 1 1
9 4287 1 1 14 ASP CB C 6.860 -1.036 2.920 1.00 . A A . 14 ASP CB 1 1
9 4288 1 1 14 ASP CG C 5.785 -0.027 3.273 1.00 . A A . 14 ASP CG 1 1
9 4289 1 1 14 ASP H H 6.652 -2.885 4.667 1.00 . A A . 14 ASP H 1 1
9 4290 1 1 14 ASP HA H 5.294 -2.315 2.219 1.00 . A A . 14 ASP HA 1 1
9 4291 1 1 14 ASP HB2 H 7.550 -1.104 3.749 1.00 . A A . 14 ASP HB2 1 1
9 4292 1 1 14 ASP HB3 H 7.387 -0.684 2.046 1.00 . A A . 14 ASP HB3 1 1
9 4293 1 1 14 ASP N N 6.173 -3.192 3.868 1.00 . A A . 14 ASP N 1 1
9 4294 1 1 14 ASP O O 6.866 -3.168 0.424 1.00 . A A . 14 ASP O 1 1
9 4295 1 1 14 ASP OD1 O 4.906 0.227 2.423 1.00 . A A . 14 ASP OD1 1 1
9 4296 1 1 14 ASP OD2 O 5.823 0.509 4.400 1.00 . A A . 14 ASP OD2 1 1
9 4297 1 1 15 CYS C C 8.490 -5.705 0.632 1.00 . A A . 15 CYS C 1 1
9 4298 1 1 15 CYS CA C 9.167 -4.480 1.241 1.00 . A A . 15 CYS CA 1 1
9 4299 1 1 15 CYS CB C 10.406 -4.908 2.030 1.00 . A A . 15 CYS CB 1 1
9 4300 1 1 15 CYS H H 8.428 -3.704 3.066 1.00 . A A . 15 CYS H 1 1
9 4301 1 1 15 CYS HA H 9.469 -3.818 0.444 1.00 . A A . 15 CYS HA 1 1
9 4302 1 1 15 CYS HB2 H 10.095 -5.472 2.897 1.00 . A A . 15 CYS HB2 1 1
9 4303 1 1 15 CYS HB3 H 11.025 -5.533 1.403 1.00 . A A . 15 CYS HB3 1 1
9 4304 1 1 15 CYS N N 8.245 -3.752 2.104 1.00 . A A . 15 CYS N 1 1
9 4305 1 1 15 CYS O O 8.126 -6.644 1.341 1.00 . A A . 15 CYS O 1 1
9 4306 1 1 15 CYS SG S 11.432 -3.520 2.614 1.00 . A A . 15 CYS SG 1 1
9 4307 1 1 16 CYS C C 8.660 -7.429 -2.389 1.00 . A A . 16 CYS C 1 1
9 4308 1 1 16 CYS CA C 7.693 -6.797 -1.392 1.00 . A A . 16 CYS CA 1 1
9 4309 1 1 16 CYS CB C 6.437 -6.314 -2.119 1.00 . A A . 16 CYS CB 1 1
9 4310 1 1 16 CYS H H 8.637 -4.912 -1.198 1.00 . A A . 16 CYS H 1 1
9 4311 1 1 16 CYS HA H 7.412 -7.539 -0.661 1.00 . A A . 16 CYS HA 1 1
9 4312 1 1 16 CYS HB2 H 6.717 -5.569 -2.850 1.00 . A A . 16 CYS HB2 1 1
9 4313 1 1 16 CYS HB3 H 5.978 -7.152 -2.624 1.00 . A A . 16 CYS HB3 1 1
9 4314 1 1 16 CYS N N 8.326 -5.689 -0.686 1.00 . A A . 16 CYS N 1 1
9 4315 1 1 16 CYS O O 8.409 -8.516 -2.911 1.00 . A A . 16 CYS O 1 1
9 4316 1 1 16 CYS SG S 5.183 -5.572 -1.026 1.00 . A A . 16 CYS SG 1 1
9 4317 1 1 17 LYS C C 11.873 -7.995 -2.843 1.00 . A A . 17 LYS C 1 1
9 4318 1 1 17 LYS CA C 10.774 -7.236 -3.580 1.00 . A A . 17 LYS CA 1 1
9 4319 1 1 17 LYS CB C 11.382 -6.074 -4.368 1.00 . A A . 17 LYS CB 1 1
9 4320 1 1 17 LYS CD C 10.038 -5.910 -6.483 1.00 . A A . 17 LYS CD 1 1
9 4321 1 1 17 LYS CE C 9.496 -4.895 -7.477 1.00 . A A . 17 LYS CE 1 1
9 4322 1 1 17 LYS CG C 10.359 -5.264 -5.146 1.00 . A A . 17 LYS CG 1 1
9 4323 1 1 17 LYS H H 9.911 -5.882 -2.200 1.00 . A A . 17 LYS H 1 1
9 4324 1 1 17 LYS HA H 10.287 -7.910 -4.268 1.00 . A A . 17 LYS HA 1 1
9 4325 1 1 17 LYS HB2 H 11.885 -5.412 -3.679 1.00 . A A . 17 LYS HB2 1 1
9 4326 1 1 17 LYS HB3 H 12.106 -6.468 -5.067 1.00 . A A . 17 LYS HB3 1 1
9 4327 1 1 17 LYS HD2 H 10.938 -6.348 -6.888 1.00 . A A . 17 LYS HD2 1 1
9 4328 1 1 17 LYS HD3 H 9.297 -6.683 -6.331 1.00 . A A . 17 LYS HD3 1 1
9 4329 1 1 17 LYS HE2 H 8.452 -4.723 -7.264 1.00 . A A . 17 LYS HE2 1 1
9 4330 1 1 17 LYS HE3 H 10.043 -3.971 -7.362 1.00 . A A . 17 LYS HE3 1 1
9 4331 1 1 17 LYS HG2 H 9.452 -5.194 -4.565 1.00 . A A . 17 LYS HG2 1 1
9 4332 1 1 17 LYS HG3 H 10.755 -4.274 -5.321 1.00 . A A . 17 LYS HG3 1 1
9 4333 1 1 17 LYS HZ1 H 10.233 -6.215 -8.918 1.00 . A A . 17 LYS HZ1 1 1
9 4334 1 1 17 LYS HZ2 H 10.065 -4.625 -9.469 1.00 . A A . 17 LYS HZ2 1 1
9 4335 1 1 17 LYS HZ3 H 8.697 -5.601 -9.274 1.00 . A A . 17 LYS HZ3 1 1
9 4336 1 1 17 LYS N N 9.767 -6.742 -2.648 1.00 . A A . 17 LYS N 1 1
9 4337 1 1 17 LYS NZ N 9.632 -5.367 -8.883 1.00 . A A . 17 LYS NZ 1 1
9 4338 1 1 17 LYS O O 13.050 -7.897 -3.192 1.00 . A A . 17 LYS O 1 1
9 4339 1 1 18 HIS C C 13.415 -8.614 -0.313 1.00 . A A . 18 HIS C 1 1
9 4340 1 1 18 HIS CA C 12.433 -9.530 -1.038 1.00 . A A . 18 HIS CA 1 1
9 4341 1 1 18 HIS CB C 13.195 -10.502 -1.939 1.00 . A A . 18 HIS CB 1 1
9 4342 1 1 18 HIS CD2 C 11.278 -12.117 -2.608 1.00 . A A . 18 HIS CD2 1 1
9 4343 1 1 18 HIS CE1 C 11.527 -12.025 -4.784 1.00 . A A . 18 HIS CE1 1 1
9 4344 1 1 18 HIS CG C 12.310 -11.279 -2.865 1.00 . A A . 18 HIS CG 1 1
9 4345 1 1 18 HIS H H 10.529 -8.789 -1.594 1.00 . A A . 18 HIS H 1 1
9 4346 1 1 18 HIS HA H 11.876 -10.093 -0.305 1.00 . A A . 18 HIS HA 1 1
9 4347 1 1 18 HIS HB2 H 13.899 -9.948 -2.542 1.00 . A A . 18 HIS HB2 1 1
9 4348 1 1 18 HIS HB3 H 13.732 -11.208 -1.323 1.00 . A A . 18 HIS HB3 1 1
9 4349 1 1 18 HIS HD1 H 13.104 -10.723 -4.735 1.00 . A A . 18 HIS HD1 1 1
9 4350 1 1 18 HIS HD2 H 10.894 -12.383 -1.633 1.00 . A A . 18 HIS HD2 1 1
9 4351 1 1 18 HIS HE1 H 11.390 -12.193 -5.842 1.00 . A A . 18 HIS HE1 1 1
9 4352 1 1 18 HIS N N 11.481 -8.752 -1.823 1.00 . A A . 18 HIS N 1 1
9 4353 1 1 18 HIS ND1 N 12.441 -11.244 -4.237 1.00 . A A . 18 HIS ND1 1 1
9 4354 1 1 18 HIS NE2 N 10.809 -12.567 -3.818 1.00 . A A . 18 HIS NE2 1 1
9 4355 1 1 18 HIS O O 14.605 -8.915 -0.217 1.00 . A A . 18 HIS O 1 1
9 4356 1 1 19 LEU C C 13.367 -6.487 2.390 1.00 . A A . 19 LEU C 1 1
9 4357 1 1 19 LEU CA C 13.741 -6.536 0.912 1.00 . A A . 19 LEU CA 1 1
9 4358 1 1 19 LEU CB C 13.598 -5.145 0.292 1.00 . A A . 19 LEU CB 1 1
9 4359 1 1 19 LEU CD1 C 13.216 -4.039 -1.925 1.00 . A A . 19 LEU CD1 1 1
9 4360 1 1 19 LEU CD2 C 15.548 -4.512 -1.152 1.00 . A A . 19 LEU CD2 1 1
9 4361 1 1 19 LEU CG C 14.105 -4.995 -1.143 1.00 . A A . 19 LEU CG 1 1
9 4362 1 1 19 LEU H H 11.953 -7.311 0.087 1.00 . A A . 19 LEU H 1 1
9 4363 1 1 19 LEU HA H 14.768 -6.857 0.823 1.00 . A A . 19 LEU HA 1 1
9 4364 1 1 19 LEU HB2 H 12.551 -4.885 0.301 1.00 . A A . 19 LEU HB2 1 1
9 4365 1 1 19 LEU HB3 H 14.146 -4.450 0.912 1.00 . A A . 19 LEU HB3 1 1
9 4366 1 1 19 LEU HD11 H 12.186 -4.196 -1.646 1.00 . A A . 19 LEU HD11 1 1
9 4367 1 1 19 LEU HD12 H 13.334 -4.223 -2.983 1.00 . A A . 19 LEU HD12 1 1
9 4368 1 1 19 LEU HD13 H 13.500 -3.021 -1.703 1.00 . A A . 19 LEU HD13 1 1
9 4369 1 1 19 LEU HD21 H 15.682 -3.795 -1.948 1.00 . A A . 19 LEU HD21 1 1
9 4370 1 1 19 LEU HD22 H 16.207 -5.353 -1.310 1.00 . A A . 19 LEU HD22 1 1
9 4371 1 1 19 LEU HD23 H 15.777 -4.046 -0.205 1.00 . A A . 19 LEU HD23 1 1
9 4372 1 1 19 LEU HG H 14.070 -5.958 -1.633 1.00 . A A . 19 LEU HG 1 1
9 4373 1 1 19 LEU N N 12.909 -7.496 0.195 1.00 . A A . 19 LEU N 1 1
9 4374 1 1 19 LEU O O 12.303 -6.962 2.787 1.00 . A A . 19 LEU O 1 1
9 4375 1 1 20 SER C C 14.035 -4.339 5.078 1.00 . A A . 20 SER C 1 1
9 4376 1 1 20 SER CA C 14.011 -5.798 4.634 1.00 . A A . 20 SER CA 1 1
9 4377 1 1 20 SER CB C 15.062 -6.596 5.408 1.00 . A A . 20 SER CB 1 1
9 4378 1 1 20 SER H H 15.078 -5.548 2.822 1.00 . A A . 20 SER H 1 1
9 4379 1 1 20 SER HA H 13.035 -6.209 4.841 1.00 . A A . 20 SER HA 1 1
9 4380 1 1 20 SER HB2 H 16.010 -6.528 4.897 1.00 . A A . 20 SER HB2 1 1
9 4381 1 1 20 SER HB3 H 15.160 -6.187 6.403 1.00 . A A . 20 SER HB3 1 1
9 4382 1 1 20 SER HG H 14.218 -8.223 4.718 1.00 . A A . 20 SER HG 1 1
9 4383 1 1 20 SER N N 14.248 -5.908 3.199 1.00 . A A . 20 SER N 1 1
9 4384 1 1 20 SER O O 15.076 -3.682 5.038 1.00 . A A . 20 SER O 1 1
9 4385 1 1 20 SER OG O 14.694 -7.961 5.509 1.00 . A A . 20 SER OG 1 1
9 4386 1 1 21 CYS C C 13.327 -2.296 7.363 1.00 . A A . 21 CYS C 1 1
9 4387 1 1 21 CYS CA C 12.766 -2.455 5.953 1.00 . A A . 21 CYS CA 1 1
9 4388 1 1 21 CYS CB C 11.304 -2.006 5.920 1.00 . A A . 21 CYS CB 1 1
9 4389 1 1 21 CYS H H 12.084 -4.410 5.510 1.00 . A A . 21 CYS H 1 1
9 4390 1 1 21 CYS HA H 13.339 -1.837 5.279 1.00 . A A . 21 CYS HA 1 1
9 4391 1 1 21 CYS HB2 H 10.780 -2.565 5.159 1.00 . A A . 21 CYS HB2 1 1
9 4392 1 1 21 CYS HB3 H 10.852 -2.205 6.881 1.00 . A A . 21 CYS HB3 1 1
9 4393 1 1 21 CYS N N 12.880 -3.837 5.501 1.00 . A A . 21 CYS N 1 1
9 4394 1 1 21 CYS O O 12.717 -2.735 8.338 1.00 . A A . 21 CYS O 1 1
9 4395 1 1 21 CYS SG S 11.079 -0.234 5.558 1.00 . A A . 21 CYS SG 1 1
9 4396 1 1 22 ARG C C 14.564 -0.215 9.446 1.00 . A A . 22 ARG C 1 1
9 4397 1 1 22 ARG CA C 15.136 -1.449 8.753 1.00 . A A . 22 ARG CA 1 1
9 4398 1 1 22 ARG CB C 16.647 -1.291 8.572 1.00 . A A . 22 ARG CB 1 1
9 4399 1 1 22 ARG CD C 18.847 -2.473 8.294 1.00 . A A . 22 ARG CD 1 1
9 4400 1 1 22 ARG CG C 17.341 -2.561 8.107 1.00 . A A . 22 ARG CG 1 1
9 4401 1 1 22 ARG CZ C 19.258 -3.412 10.528 1.00 . A A . 22 ARG CZ 1 1
9 4402 1 1 22 ARG H H 14.930 -1.338 6.649 1.00 . A A . 22 ARG H 1 1
9 4403 1 1 22 ARG HA H 14.945 -2.314 9.369 1.00 . A A . 22 ARG HA 1 1
9 4404 1 1 22 ARG HB2 H 16.832 -0.518 7.841 1.00 . A A . 22 ARG HB2 1 1
9 4405 1 1 22 ARG HB3 H 17.081 -0.994 9.515 1.00 . A A . 22 ARG HB3 1 1
9 4406 1 1 22 ARG HD2 H 19.301 -3.358 7.874 1.00 . A A . 22 ARG HD2 1 1
9 4407 1 1 22 ARG HD3 H 19.211 -1.600 7.771 1.00 . A A . 22 ARG HD3 1 1
9 4408 1 1 22 ARG HE H 19.451 -1.486 10.048 1.00 . A A . 22 ARG HE 1 1
9 4409 1 1 22 ARG HG2 H 16.966 -3.395 8.681 1.00 . A A . 22 ARG HG2 1 1
9 4410 1 1 22 ARG HG3 H 17.125 -2.715 7.060 1.00 . A A . 22 ARG HG3 1 1
9 4411 1 1 22 ARG HH11 H 18.687 -4.756 9.133 1.00 . A A . 22 ARG HH11 1 1
9 4412 1 1 22 ARG HH12 H 18.979 -5.405 10.712 1.00 . A A . 22 ARG HH12 1 1
9 4413 1 1 22 ARG HH21 H 19.840 -2.328 12.132 1.00 . A A . 22 ARG HH21 1 1
9 4414 1 1 22 ARG HH22 H 19.634 -4.023 12.418 1.00 . A A . 22 ARG HH22 1 1
9 4415 1 1 22 ARG N N 14.492 -1.665 7.463 1.00 . A A . 22 ARG N 1 1
9 4416 1 1 22 ARG NE N 19.219 -2.372 9.702 1.00 . A A . 22 ARG NE 1 1
9 4417 1 1 22 ARG NH1 N 18.949 -4.624 10.089 1.00 . A A . 22 ARG NH1 1 1
9 4418 1 1 22 ARG NH2 N 19.606 -3.240 11.797 1.00 . A A . 22 ARG NH2 1 1
9 4419 1 1 22 ARG O O 14.342 0.817 8.813 1.00 . A A . 22 ARG O 1 1
9 4420 1 1 23 SER C C 14.847 1.824 11.809 1.00 . A A . 23 SER C 1 1
9 4421 1 1 23 SER CA C 13.778 0.773 11.527 1.00 . A A . 23 SER CA 1 1
9 4422 1 1 23 SER CB C 13.195 0.255 12.843 1.00 . A A . 23 SER CB 1 1
9 4423 1 1 23 SER H H 14.526 -1.180 11.196 1.00 . A A . 23 SER H 1 1
9 4424 1 1 23 SER HA H 12.988 1.226 10.946 1.00 . A A . 23 SER HA 1 1
9 4425 1 1 23 SER HB2 H 12.318 0.832 13.097 1.00 . A A . 23 SER HB2 1 1
9 4426 1 1 23 SER HB3 H 12.921 -0.784 12.728 1.00 . A A . 23 SER HB3 1 1
9 4427 1 1 23 SER HG H 14.708 -0.405 13.898 1.00 . A A . 23 SER HG 1 1
9 4428 1 1 23 SER N N 14.328 -0.331 10.748 1.00 . A A . 23 SER N 1 1
9 4429 1 1 23 SER O O 14.558 2.886 12.361 1.00 . A A . 23 SER O 1 1
9 4430 1 1 23 SER OG O 14.136 0.366 13.896 1.00 . A A . 23 SER OG 1 1
9 4431 1 1 24 ASP C C 17.154 3.583 10.630 1.00 . A A . 24 ASP C 1 1
9 4432 1 1 24 ASP CA C 17.196 2.438 11.637 1.00 . A A . 24 ASP CA 1 1
9 4433 1 1 24 ASP CB C 18.527 1.693 11.526 1.00 . A A . 24 ASP CB 1 1
9 4434 1 1 24 ASP CG C 18.841 0.881 12.767 1.00 . A A . 24 ASP CG 1 1
9 4435 1 1 24 ASP H H 16.249 0.657 10.992 1.00 . A A . 24 ASP H 1 1
9 4436 1 1 24 ASP HA H 17.105 2.847 12.632 1.00 . A A . 24 ASP HA 1 1
9 4437 1 1 24 ASP HB2 H 18.487 1.021 10.680 1.00 . A A . 24 ASP HB2 1 1
9 4438 1 1 24 ASP HB3 H 19.321 2.409 11.375 1.00 . A A . 24 ASP HB3 1 1
9 4439 1 1 24 ASP N N 16.082 1.520 11.427 1.00 . A A . 24 ASP N 1 1
9 4440 1 1 24 ASP O O 17.078 4.752 11.008 1.00 . A A . 24 ASP O 1 1
9 4441 1 1 24 ASP OD1 O 19.060 1.490 13.835 1.00 . A A . 24 ASP OD1 1 1
9 4442 1 1 24 ASP OD2 O 18.867 -0.364 12.671 1.00 . A A . 24 ASP OD2 1 1
9 4443 1 1 25 TRP C C 15.781 4.338 7.674 1.00 . A A . 25 TRP C 1 1
9 4444 1 1 25 TRP CA C 17.173 4.238 8.287 1.00 . A A . 25 TRP CA 1 1
9 4445 1 1 25 TRP CB C 18.197 3.894 7.204 1.00 . A A . 25 TRP CB 1 1
9 4446 1 1 25 TRP CD1 C 20.370 4.251 8.515 1.00 . A A . 25 TRP CD1 1 1
9 4447 1 1 25 TRP CD2 C 20.232 5.437 6.620 1.00 . A A . 25 TRP CD2 1 1
9 4448 1 1 25 TRP CE2 C 21.465 5.722 7.239 1.00 . A A . 25 TRP CE2 1 1
9 4449 1 1 25 TRP CE3 C 19.925 6.067 5.411 1.00 . A A . 25 TRP CE3 1 1
9 4450 1 1 25 TRP CG C 19.548 4.493 7.451 1.00 . A A . 25 TRP CG 1 1
9 4451 1 1 25 TRP CH2 C 22.059 7.213 5.506 1.00 . A A . 25 TRP CH2 1 1
9 4452 1 1 25 TRP CZ2 C 22.386 6.610 6.690 1.00 . A A . 25 TRP CZ2 1 1
9 4453 1 1 25 TRP CZ3 C 20.840 6.948 4.867 1.00 . A A . 25 TRP CZ3 1 1
9 4454 1 1 25 TRP H H 17.264 2.289 9.110 1.00 . A A . 25 TRP H 1 1
9 4455 1 1 25 TRP HA H 17.432 5.192 8.723 1.00 . A A . 25 TRP HA 1 1
9 4456 1 1 25 TRP HB2 H 18.313 2.821 7.154 1.00 . A A . 25 TRP HB2 1 1
9 4457 1 1 25 TRP HB3 H 17.839 4.258 6.252 1.00 . A A . 25 TRP HB3 1 1
9 4458 1 1 25 TRP HD1 H 20.134 3.579 9.325 1.00 . A A . 25 TRP HD1 1 1
9 4459 1 1 25 TRP HE1 H 22.270 4.984 9.030 1.00 . A A . 25 TRP HE1 1 1
9 4460 1 1 25 TRP HE3 H 18.991 5.876 4.903 1.00 . A A . 25 TRP HE3 1 1
9 4461 1 1 25 TRP HH2 H 22.743 7.908 5.046 1.00 . A A . 25 TRP HH2 1 1
9 4462 1 1 25 TRP HZ2 H 23.330 6.824 7.170 1.00 . A A . 25 TRP HZ2 1 1
9 4463 1 1 25 TRP HZ3 H 20.619 7.445 3.934 1.00 . A A . 25 TRP HZ3 1 1
9 4464 1 1 25 TRP N N 17.204 3.238 9.349 1.00 . A A . 25 TRP N 1 1
9 4465 1 1 25 TRP NE1 N 21.524 4.987 8.394 1.00 . A A . 25 TRP NE1 1 1
9 4466 1 1 25 TRP O O 15.481 5.280 6.940 1.00 . A A . 25 TRP O 1 1
9 4467 1 1 26 LYS C C 13.569 3.200 5.942 1.00 . A A . 26 LYS C 1 1
9 4468 1 1 26 LYS CA C 13.570 3.341 7.461 1.00 . A A . 26 LYS CA 1 1
9 4469 1 1 26 LYS CB C 12.828 4.617 7.866 1.00 . A A . 26 LYS CB 1 1
9 4470 1 1 26 LYS CD C 12.220 6.234 9.689 1.00 . A A . 26 LYS CD 1 1
9 4471 1 1 26 LYS CE C 12.431 6.626 11.143 1.00 . A A . 26 LYS CE 1 1
9 4472 1 1 26 LYS CG C 13.018 4.993 9.325 1.00 . A A . 26 LYS CG 1 1
9 4473 1 1 26 LYS H H 15.230 2.639 8.571 1.00 . A A . 26 LYS H 1 1
9 4474 1 1 26 LYS HA H 13.065 2.489 7.890 1.00 . A A . 26 LYS HA 1 1
9 4475 1 1 26 LYS HB2 H 13.183 5.434 7.256 1.00 . A A . 26 LYS HB2 1 1
9 4476 1 1 26 LYS HB3 H 11.772 4.477 7.687 1.00 . A A . 26 LYS HB3 1 1
9 4477 1 1 26 LYS HD2 H 12.534 7.052 9.058 1.00 . A A . 26 LYS HD2 1 1
9 4478 1 1 26 LYS HD3 H 11.169 6.036 9.528 1.00 . A A . 26 LYS HD3 1 1
9 4479 1 1 26 LYS HE2 H 12.011 5.858 11.775 1.00 . A A . 26 LYS HE2 1 1
9 4480 1 1 26 LYS HE3 H 13.492 6.705 11.330 1.00 . A A . 26 LYS HE3 1 1
9 4481 1 1 26 LYS HG2 H 12.690 4.173 9.945 1.00 . A A . 26 LYS HG2 1 1
9 4482 1 1 26 LYS HG3 H 14.066 5.185 9.505 1.00 . A A . 26 LYS HG3 1 1
9 4483 1 1 26 LYS HZ1 H 12.502 8.677 11.531 1.00 . A A . 26 LYS HZ1 1 1
9 4484 1 1 26 LYS HZ2 H 11.285 7.862 12.377 1.00 . A A . 26 LYS HZ2 1 1
9 4485 1 1 26 LYS HZ3 H 11.099 8.180 10.726 1.00 . A A . 26 LYS HZ3 1 1
9 4486 1 1 26 LYS N N 14.933 3.362 7.980 1.00 . A A . 26 LYS N 1 1
9 4487 1 1 26 LYS NZ N 11.784 7.928 11.467 1.00 . A A . 26 LYS NZ 1 1
9 4488 1 1 26 LYS O O 12.932 3.983 5.237 1.00 . A A . 26 LYS O 1 1
9 4489 1 1 27 TYR C C 14.627 0.480 3.720 1.00 . A A . 27 TYR C 1 1
9 4490 1 1 27 TYR CA C 14.367 1.956 4.010 1.00 . A A . 27 TYR CA 1 1
9 4491 1 1 27 TYR CB C 15.474 2.811 3.389 1.00 . A A . 27 TYR CB 1 1
9 4492 1 1 27 TYR CD1 C 17.344 1.924 4.836 1.00 . A A . 27 TYR CD1 1 1
9 4493 1 1 27 TYR CD2 C 17.683 1.996 2.477 1.00 . A A . 27 TYR CD2 1 1
9 4494 1 1 27 TYR CE1 C 18.610 1.397 5.006 1.00 . A A . 27 TYR CE1 1 1
9 4495 1 1 27 TYR CE2 C 18.949 1.468 2.638 1.00 . A A . 27 TYR CE2 1 1
9 4496 1 1 27 TYR CG C 16.859 2.233 3.571 1.00 . A A . 27 TYR CG 1 1
9 4497 1 1 27 TYR CZ C 19.408 1.171 3.905 1.00 . A A . 27 TYR CZ 1 1
9 4498 1 1 27 TYR H H 14.772 1.608 6.058 1.00 . A A . 27 TYR H 1 1
9 4499 1 1 27 TYR HA H 13.421 2.236 3.571 1.00 . A A . 27 TYR HA 1 1
9 4500 1 1 27 TYR HB2 H 15.292 2.908 2.330 1.00 . A A . 27 TYR HB2 1 1
9 4501 1 1 27 TYR HB3 H 15.460 3.790 3.844 1.00 . A A . 27 TYR HB3 1 1
9 4502 1 1 27 TYR HD1 H 16.716 2.102 5.696 1.00 . A A . 27 TYR HD1 1 1
9 4503 1 1 27 TYR HD2 H 17.321 2.230 1.487 1.00 . A A . 27 TYR HD2 1 1
9 4504 1 1 27 TYR HE1 H 18.969 1.164 5.998 1.00 . A A . 27 TYR HE1 1 1
9 4505 1 1 27 TYR HE2 H 19.575 1.291 1.776 1.00 . A A . 27 TYR HE2 1 1
9 4506 1 1 27 TYR HH H 20.869 0.058 3.338 1.00 . A A . 27 TYR HH 1 1
9 4507 1 1 27 TYR N N 14.285 2.198 5.445 1.00 . A A . 27 TYR N 1 1
9 4508 1 1 27 TYR O O 15.393 -0.178 4.425 1.00 . A A . 27 TYR O 1 1
9 4509 1 1 27 TYR OH O 20.669 0.645 4.070 1.00 . A A . 27 TYR OH 1 1
9 4510 1 1 28 CYS C C 15.618 -1.784 2.124 1.00 . A A . 28 CYS C 1 1
9 4511 1 1 28 CYS CA C 14.143 -1.430 2.292 1.00 . A A . 28 CYS CA 1 1
9 4512 1 1 28 CYS CB C 13.389 -1.712 0.991 1.00 . A A . 28 CYS CB 1 1
9 4513 1 1 28 CYS H H 13.386 0.542 2.153 1.00 . A A . 28 CYS H 1 1
9 4514 1 1 28 CYS HA H 13.726 -2.041 3.079 1.00 . A A . 28 CYS HA 1 1
9 4515 1 1 28 CYS HB2 H 13.421 -0.830 0.367 1.00 . A A . 28 CYS HB2 1 1
9 4516 1 1 28 CYS HB3 H 13.869 -2.529 0.475 1.00 . A A . 28 CYS HB3 1 1
9 4517 1 1 28 CYS N N 13.983 -0.033 2.677 1.00 . A A . 28 CYS N 1 1
9 4518 1 1 28 CYS O O 16.431 -0.938 1.752 1.00 . A A . 28 CYS O 1 1
9 4519 1 1 28 CYS SG S 11.638 -2.156 1.228 1.00 . A A . 28 CYS SG 1 1
9 4520 1 1 29 ALA C C 17.397 -4.831 1.530 1.00 . A A . 29 ALA C 1 1
9 4521 1 1 29 ALA CA C 17.331 -3.505 2.280 1.00 . A A . 29 ALA CA 1 1
9 4522 1 1 29 ALA CB C 17.966 -3.642 3.656 1.00 . A A . 29 ALA CB 1 1
9 4523 1 1 29 ALA H H 15.262 -3.666 2.694 1.00 . A A . 29 ALA H 1 1
9 4524 1 1 29 ALA HA H 17.887 -2.762 1.726 1.00 . A A . 29 ALA HA 1 1
9 4525 1 1 29 ALA HB1 H 17.871 -2.708 4.190 1.00 . A A . 29 ALA HB1 1 1
9 4526 1 1 29 ALA HB2 H 17.465 -4.424 4.207 1.00 . A A . 29 ALA HB2 1 1
9 4527 1 1 29 ALA HB3 H 19.011 -3.890 3.546 1.00 . A A . 29 ALA HB3 1 1
9 4528 1 1 29 ALA N N 15.955 -3.039 2.402 1.00 . A A . 29 ALA N 1 1
9 4529 1 1 29 ALA O O 16.544 -5.700 1.712 1.00 . A A . 29 ALA O 1 1
9 4530 1 1 30 TRP C C 19.130 -7.328 0.782 1.00 . A A . 30 TRP C 1 1
9 4531 1 1 30 TRP CA C 18.588 -6.200 -0.090 1.00 . A A . 30 TRP CA 1 1
9 4532 1 1 30 TRP CB C 19.534 -5.949 -1.266 1.00 . A A . 30 TRP CB 1 1
9 4533 1 1 30 TRP CD1 C 19.060 -4.602 -3.394 1.00 . A A . 30 TRP CD1 1 1
9 4534 1 1 30 TRP CD2 C 17.747 -6.397 -3.129 1.00 . A A . 30 TRP CD2 1 1
9 4535 1 1 30 TRP CE2 C 17.386 -5.750 -4.327 1.00 . A A . 30 TRP CE2 1 1
9 4536 1 1 30 TRP CE3 C 17.057 -7.553 -2.754 1.00 . A A . 30 TRP CE3 1 1
9 4537 1 1 30 TRP CG C 18.819 -5.647 -2.548 1.00 . A A . 30 TRP CG 1 1
9 4538 1 1 30 TRP CH2 C 15.708 -7.355 -4.758 1.00 . A A . 30 TRP CH2 1 1
9 4539 1 1 30 TRP CZ2 C 16.366 -6.221 -5.149 1.00 . A A . 30 TRP CZ2 1 1
9 4540 1 1 30 TRP CZ3 C 16.045 -8.020 -3.572 1.00 . A A . 30 TRP CZ3 1 1
9 4541 1 1 30 TRP H H 19.060 -4.250 0.587 1.00 . A A . 30 TRP H 1 1
9 4542 1 1 30 TRP HA H 17.621 -6.490 -0.473 1.00 . A A . 30 TRP HA 1 1
9 4543 1 1 30 TRP HB2 H 20.171 -5.109 -1.034 1.00 . A A . 30 TRP HB2 1 1
9 4544 1 1 30 TRP HB3 H 20.144 -6.827 -1.422 1.00 . A A . 30 TRP HB3 1 1
9 4545 1 1 30 TRP HD1 H 19.816 -3.849 -3.231 1.00 . A A . 30 TRP HD1 1 1
9 4546 1 1 30 TRP HE1 H 18.178 -4.019 -5.209 1.00 . A A . 30 TRP HE1 1 1
9 4547 1 1 30 TRP HE3 H 17.302 -8.080 -1.843 1.00 . A A . 30 TRP HE3 1 1
9 4548 1 1 30 TRP HH2 H 14.911 -7.755 -5.366 1.00 . A A . 30 TRP HH2 1 1
9 4549 1 1 30 TRP HZ2 H 16.095 -5.721 -6.068 1.00 . A A . 30 TRP HZ2 1 1
9 4550 1 1 30 TRP HZ3 H 15.501 -8.912 -3.298 1.00 . A A . 30 TRP HZ3 1 1
9 4551 1 1 30 TRP N N 18.413 -4.979 0.688 1.00 . A A . 30 TRP N 1 1
9 4552 1 1 30 TRP NE1 N 18.201 -4.658 -4.466 1.00 . A A . 30 TRP NE1 1 1
9 4553 1 1 30 TRP O O 19.595 -7.094 1.897 1.00 . A A . 30 TRP O 1 1
9 4554 1 1 31 ASP C C 18.903 -9.802 2.375 1.00 . A A . 31 ASP C 1 1
9 4555 1 1 31 ASP CA C 19.554 -9.715 0.998 1.00 . A A . 31 ASP CA 1 1
9 4556 1 1 31 ASP CB C 21.076 -9.654 1.142 1.00 . A A . 31 ASP CB 1 1
9 4557 1 1 31 ASP CG C 21.767 -9.308 -0.162 1.00 . A A . 31 ASP CG 1 1
9 4558 1 1 31 ASP H H 18.686 -8.673 -0.628 1.00 . A A . 31 ASP H 1 1
9 4559 1 1 31 ASP HA H 19.290 -10.596 0.433 1.00 . A A . 31 ASP HA 1 1
9 4560 1 1 31 ASP HB2 H 21.332 -8.902 1.874 1.00 . A A . 31 ASP HB2 1 1
9 4561 1 1 31 ASP HB3 H 21.437 -10.615 1.477 1.00 . A A . 31 ASP HB3 1 1
9 4562 1 1 31 ASP N N 19.068 -8.551 0.266 1.00 . A A . 31 ASP N 1 1
9 4563 1 1 31 ASP O O 19.500 -10.310 3.323 1.00 . A A . 31 ASP O 1 1
9 4564 1 1 31 ASP OD1 O 21.892 -8.103 -0.466 1.00 . A A . 31 ASP OD1 1 1
9 4565 1 1 31 ASP OD2 O 22.185 -10.242 -0.878 1.00 . A A . 31 ASP OD2 1 1
9 4566 1 1 32 GLY C C 17.775 -8.736 4.876 1.00 . A A . 32 GLY C 1 1
9 4567 1 1 32 GLY CA C 16.965 -9.331 3.741 1.00 . A A . 32 GLY CA 1 1
9 4568 1 1 32 GLY H H 17.249 -8.908 1.686 1.00 . A A . 32 GLY H 1 1
9 4569 1 1 32 GLY HA2 H 16.046 -8.774 3.639 1.00 . A A . 32 GLY HA2 1 1
9 4570 1 1 32 GLY HA3 H 16.727 -10.356 3.983 1.00 . A A . 32 GLY HA3 1 1
9 4571 1 1 32 GLY N N 17.676 -9.301 2.477 1.00 . A A . 32 GLY N 1 1
9 4572 1 1 32 GLY O O 18.352 -7.657 4.739 1.00 . A A . 32 GLY O 1 1
9 4573 1 1 33 THR C C 20.048 -9.291 7.033 1.00 . A A . 33 THR C 1 1
9 4574 1 1 33 THR CA C 18.562 -8.976 7.167 1.00 . A A . 33 THR CA 1 1
9 4575 1 1 33 THR CB C 18.029 -9.611 8.465 1.00 . A A . 33 THR CB 1 1
9 4576 1 1 33 THR CG2 C 16.518 -9.463 8.559 1.00 . A A . 33 THR CG2 1 1
9 4577 1 1 33 THR H H 17.340 -10.294 6.050 1.00 . A A . 33 THR H 1 1
9 4578 1 1 33 THR HA H 18.436 -7.905 7.237 1.00 . A A . 33 THR HA 1 1
9 4579 1 1 33 THR HB H 18.479 -9.105 9.307 1.00 . A A . 33 THR HB 1 1
9 4580 1 1 33 THR HG1 H 18.049 -11.439 7.725 1.00 . A A . 33 THR HG1 1 1
9 4581 1 1 33 THR HG21 H 16.222 -8.516 8.132 1.00 . A A . 33 THR HG21 1 1
9 4582 1 1 33 THR HG22 H 16.216 -9.501 9.595 1.00 . A A . 33 THR HG22 1 1
9 4583 1 1 33 THR HG23 H 16.043 -10.266 8.016 1.00 . A A . 33 THR HG23 1 1
9 4584 1 1 33 THR N N 17.819 -9.441 6.003 1.00 . A A . 33 THR N 1 1
9 4585 1 1 33 THR O O 20.425 -10.358 6.549 1.00 . A A . 33 THR O 1 1
9 4586 1 1 33 THR OG1 O 18.381 -10.998 8.511 1.00 . A A . 33 THR OG1 1 1
9 4587 1 1 34 PHE C C 22.859 -9.221 8.651 1.00 . A A . 34 PHE C 1 1
9 4588 1 1 34 PHE CA C 22.333 -8.534 7.394 1.00 . A A . 34 PHE CA 1 1
9 4589 1 1 34 PHE CB C 23.026 -7.183 7.209 1.00 . A A . 34 PHE CB 1 1
9 4590 1 1 34 PHE CD1 C 23.393 -7.071 4.729 1.00 . A A . 34 PHE CD1 1 1
9 4591 1 1 34 PHE CD2 C 21.936 -5.472 5.732 1.00 . A A . 34 PHE CD2 1 1
9 4592 1 1 34 PHE CE1 C 23.169 -6.501 3.490 1.00 . A A . 34 PHE CE1 1 1
9 4593 1 1 34 PHE CE2 C 21.708 -4.899 4.495 1.00 . A A . 34 PHE CE2 1 1
9 4594 1 1 34 PHE CG C 22.780 -6.563 5.863 1.00 . A A . 34 PHE CG 1 1
9 4595 1 1 34 PHE CZ C 22.325 -5.415 3.373 1.00 . A A . 34 PHE CZ 1 1
9 4596 1 1 34 PHE H H 20.526 -7.526 7.842 1.00 . A A . 34 PHE H 1 1
9 4597 1 1 34 PHE HA H 22.547 -9.159 6.541 1.00 . A A . 34 PHE HA 1 1
9 4598 1 1 34 PHE HB2 H 22.668 -6.496 7.961 1.00 . A A . 34 PHE HB2 1 1
9 4599 1 1 34 PHE HB3 H 24.091 -7.314 7.326 1.00 . A A . 34 PHE HB3 1 1
9 4600 1 1 34 PHE HD1 H 24.053 -7.921 4.819 1.00 . A A . 34 PHE HD1 1 1
9 4601 1 1 34 PHE HD2 H 21.452 -5.068 6.610 1.00 . A A . 34 PHE HD2 1 1
9 4602 1 1 34 PHE HE1 H 23.653 -6.907 2.614 1.00 . A A . 34 PHE HE1 1 1
9 4603 1 1 34 PHE HE2 H 21.047 -4.050 4.408 1.00 . A A . 34 PHE HE2 1 1
9 4604 1 1 34 PHE HZ H 22.148 -4.968 2.406 1.00 . A A . 34 PHE HZ 1 1
9 4605 1 1 34 PHE N N 20.887 -8.356 7.466 1.00 . A A . 34 PHE N 1 1
9 4606 1 1 34 PHE O O 22.884 -8.629 9.731 1.00 . A A . 34 PHE O 1 1
9 4607 1 1 35 SER C C 25.028 -10.563 10.227 1.00 . A A . 35 SER C 1 1
9 4608 1 1 35 SER CA C 23.801 -11.242 9.627 1.00 . A A . 35 SER CA 1 1
9 4609 1 1 35 SER CB C 24.157 -12.661 9.179 1.00 . A A . 35 SER CB 1 1
9 4610 1 1 35 SER H H 23.234 -10.890 7.617 1.00 . A A . 35 SER H 1 1
9 4611 1 1 35 SER HA H 23.029 -11.295 10.380 1.00 . A A . 35 SER HA 1 1
9 4612 1 1 35 SER HB2 H 24.470 -13.238 10.035 1.00 . A A . 35 SER HB2 1 1
9 4613 1 1 35 SER HB3 H 23.289 -13.123 8.731 1.00 . A A . 35 SER HB3 1 1
9 4614 1 1 35 SER HG H 25.204 -11.810 7.759 1.00 . A A . 35 SER HG 1 1
9 4615 1 1 35 SER N N 23.279 -10.473 8.503 1.00 . A A . 35 SER N 1 1
9 4616 1 1 35 SER O O 25.059 -10.255 11.417 1.00 . A A . 35 SER O 1 1
9 4617 1 1 35 SER OG O 25.208 -12.647 8.229 1.00 . A A . 35 SER OG 1 1
10 4618 1 1 1 GLU C C 3.433 -1.024 -1.027 1.00 . A A . 1 GLU C 1 1
10 4619 1 1 1 GLU CA C 2.054 -0.397 -1.217 1.00 . A A . 1 GLU CA 1 1
10 4620 1 1 1 GLU CB C 2.191 1.114 -1.412 1.00 . A A . 1 GLU CB 1 1
10 4621 1 1 1 GLU CD C 2.841 3.335 -0.398 1.00 . A A . 1 GLU CD 1 1
10 4622 1 1 1 GLU CG C 2.800 1.829 -0.218 1.00 . A A . 1 GLU CG 1 1
10 4623 1 1 1 GLU H1 H 0.454 -0.073 0.131 1.00 . A A . 1 GLU H1 1 1
10 4624 1 1 1 GLU HA H 1.596 -0.824 -2.096 1.00 . A A . 1 GLU HA 1 1
10 4625 1 1 1 GLU HB2 H 2.816 1.298 -2.274 1.00 . A A . 1 GLU HB2 1 1
10 4626 1 1 1 GLU HB3 H 1.212 1.531 -1.594 1.00 . A A . 1 GLU HB3 1 1
10 4627 1 1 1 GLU HG2 H 2.213 1.603 0.659 1.00 . A A . 1 GLU HG2 1 1
10 4628 1 1 1 GLU HG3 H 3.810 1.472 -0.077 1.00 . A A . 1 GLU HG3 1 1
10 4629 1 1 1 GLU N N 1.191 -0.685 -0.078 1.00 . A A . 1 GLU N 1 1
10 4630 1 1 1 GLU O O 3.818 -1.377 0.088 1.00 . A A . 1 GLU O 1 1
10 4631 1 1 1 GLU OE1 O 1.809 3.911 -0.802 1.00 . A A . 1 GLU OE1 1 1
10 4632 1 1 1 GLU OE2 O 3.903 3.936 -0.135 1.00 . A A . 1 GLU OE2 1 1
10 4633 1 1 2 CYS C C 6.506 -0.871 -2.834 1.00 . A A . 2 CYS C 1 1
10 4634 1 1 2 CYS CA C 5.506 -1.743 -2.080 1.00 . A A . 2 CYS CA 1 1
10 4635 1 1 2 CYS CB C 5.488 -3.152 -2.677 1.00 . A A . 2 CYS CB 1 1
10 4636 1 1 2 CYS H H 3.809 -0.858 -2.984 1.00 . A A . 2 CYS H 1 1
10 4637 1 1 2 CYS HA H 5.808 -1.803 -1.046 1.00 . A A . 2 CYS HA 1 1
10 4638 1 1 2 CYS HB2 H 5.382 -3.078 -3.750 1.00 . A A . 2 CYS HB2 1 1
10 4639 1 1 2 CYS HB3 H 6.421 -3.644 -2.446 1.00 . A A . 2 CYS HB3 1 1
10 4640 1 1 2 CYS N N 4.171 -1.159 -2.124 1.00 . A A . 2 CYS N 1 1
10 4641 1 1 2 CYS O O 6.187 -0.306 -3.881 1.00 . A A . 2 CYS O 1 1
10 4642 1 1 2 CYS SG S 4.136 -4.204 -2.059 1.00 . A A . 2 CYS SG 1 1
10 4643 1 1 3 ARG C C 10.078 -0.736 -2.973 1.00 . A A . 3 ARG C 1 1
10 4644 1 1 3 ARG CA C 8.763 0.035 -2.917 1.00 . A A . 3 ARG CA 1 1
10 4645 1 1 3 ARG CB C 8.958 1.342 -2.146 1.00 . A A . 3 ARG CB 1 1
10 4646 1 1 3 ARG CD C 7.689 3.498 -2.387 1.00 . A A . 3 ARG CD 1 1
10 4647 1 1 3 ARG CG C 7.659 2.075 -1.852 1.00 . A A . 3 ARG CG 1 1
10 4648 1 1 3 ARG CZ C 6.090 5.332 -2.739 1.00 . A A . 3 ARG CZ 1 1
10 4649 1 1 3 ARG H H 7.910 -1.242 -1.460 1.00 . A A . 3 ARG H 1 1
10 4650 1 1 3 ARG HA H 8.451 0.265 -3.925 1.00 . A A . 3 ARG HA 1 1
10 4651 1 1 3 ARG HB2 H 9.442 1.123 -1.206 1.00 . A A . 3 ARG HB2 1 1
10 4652 1 1 3 ARG HB3 H 9.592 1.996 -2.725 1.00 . A A . 3 ARG HB3 1 1
10 4653 1 1 3 ARG HD2 H 8.503 4.029 -1.915 1.00 . A A . 3 ARG HD2 1 1
10 4654 1 1 3 ARG HD3 H 7.853 3.464 -3.454 1.00 . A A . 3 ARG HD3 1 1
10 4655 1 1 3 ARG HE H 5.838 3.832 -1.449 1.00 . A A . 3 ARG HE 1 1
10 4656 1 1 3 ARG HG2 H 6.843 1.544 -2.320 1.00 . A A . 3 ARG HG2 1 1
10 4657 1 1 3 ARG HG3 H 7.507 2.105 -0.784 1.00 . A A . 3 ARG HG3 1 1
10 4658 1 1 3 ARG HH11 H 7.755 5.426 -3.880 1.00 . A A . 3 ARG HH11 1 1
10 4659 1 1 3 ARG HH12 H 6.619 6.712 -4.118 1.00 . A A . 3 ARG HH12 1 1
10 4660 1 1 3 ARG HH21 H 4.335 5.520 -1.754 1.00 . A A . 3 ARG HH21 1 1
10 4661 1 1 3 ARG HH22 H 4.675 6.766 -2.908 1.00 . A A . 3 ARG HH22 1 1
10 4662 1 1 3 ARG N N 7.716 -0.768 -2.296 1.00 . A A . 3 ARG N 1 1
10 4663 1 1 3 ARG NE N 6.442 4.210 -2.122 1.00 . A A . 3 ARG NE 1 1
10 4664 1 1 3 ARG NH1 N 6.887 5.868 -3.653 1.00 . A A . 3 ARG NH1 1 1
10 4665 1 1 3 ARG NH2 N 4.939 5.921 -2.443 1.00 . A A . 3 ARG NH2 1 1
10 4666 1 1 3 ARG O O 10.195 -1.826 -2.413 1.00 . A A . 3 ARG O 1 1
10 4667 1 1 4 TYR C C 13.274 -0.436 -2.607 1.00 . A A . 4 TYR C 1 1
10 4668 1 1 4 TYR CA C 12.372 -0.796 -3.783 1.00 . A A . 4 TYR CA 1 1
10 4669 1 1 4 TYR CB C 13.036 -0.377 -5.096 1.00 . A A . 4 TYR CB 1 1
10 4670 1 1 4 TYR CD1 C 13.447 2.112 -4.980 1.00 . A A . 4 TYR CD1 1 1
10 4671 1 1 4 TYR CD2 C 11.711 1.324 -6.412 1.00 . A A . 4 TYR CD2 1 1
10 4672 1 1 4 TYR CE1 C 13.167 3.413 -5.349 1.00 . A A . 4 TYR CE1 1 1
10 4673 1 1 4 TYR CE2 C 11.425 2.622 -6.788 1.00 . A A . 4 TYR CE2 1 1
10 4674 1 1 4 TYR CG C 12.726 1.046 -5.504 1.00 . A A . 4 TYR CG 1 1
10 4675 1 1 4 TYR CZ C 12.155 3.663 -6.254 1.00 . A A . 4 TYR CZ 1 1
10 4676 1 1 4 TYR H H 10.912 0.708 -4.076 1.00 . A A . 4 TYR H 1 1
10 4677 1 1 4 TYR HA H 12.222 -1.866 -3.793 1.00 . A A . 4 TYR HA 1 1
10 4678 1 1 4 TYR HB2 H 14.106 -0.466 -4.995 1.00 . A A . 4 TYR HB2 1 1
10 4679 1 1 4 TYR HB3 H 12.698 -1.030 -5.887 1.00 . A A . 4 TYR HB3 1 1
10 4680 1 1 4 TYR HD1 H 14.238 1.913 -4.272 1.00 . A A . 4 TYR HD1 1 1
10 4681 1 1 4 TYR HD2 H 11.141 0.506 -6.828 1.00 . A A . 4 TYR HD2 1 1
10 4682 1 1 4 TYR HE1 H 13.738 4.229 -4.932 1.00 . A A . 4 TYR HE1 1 1
10 4683 1 1 4 TYR HE2 H 10.633 2.818 -7.495 1.00 . A A . 4 TYR HE2 1 1
10 4684 1 1 4 TYR HH H 12.573 5.288 -7.192 1.00 . A A . 4 TYR HH 1 1
10 4685 1 1 4 TYR N N 11.066 -0.162 -3.652 1.00 . A A . 4 TYR N 1 1
10 4686 1 1 4 TYR O O 12.849 0.237 -1.667 1.00 . A A . 4 TYR O 1 1
10 4687 1 1 4 TYR OH O 11.873 4.958 -6.624 1.00 . A A . 4 TYR OH 1 1
10 4688 1 1 5 LEU C C 15.558 0.880 -1.309 1.00 . A A . 5 LEU C 1 1
10 4689 1 1 5 LEU CA C 15.485 -0.615 -1.606 1.00 . A A . 5 LEU CA 1 1
10 4690 1 1 5 LEU CB C 16.869 -1.135 -2.001 1.00 . A A . 5 LEU CB 1 1
10 4691 1 1 5 LEU CD1 C 18.982 -2.218 -1.199 1.00 . A A . 5 LEU CD1 1 1
10 4692 1 1 5 LEU CD2 C 18.535 0.186 -0.673 1.00 . A A . 5 LEU CD2 1 1
10 4693 1 1 5 LEU CG C 17.911 -1.186 -0.883 1.00 . A A . 5 LEU CG 1 1
10 4694 1 1 5 LEU H H 14.801 -1.420 -3.440 1.00 . A A . 5 LEU H 1 1
10 4695 1 1 5 LEU HA H 15.156 -1.131 -0.717 1.00 . A A . 5 LEU HA 1 1
10 4696 1 1 5 LEU HB2 H 16.748 -2.136 -2.386 1.00 . A A . 5 LEU HB2 1 1
10 4697 1 1 5 LEU HB3 H 17.251 -0.494 -2.783 1.00 . A A . 5 LEU HB3 1 1
10 4698 1 1 5 LEU HD11 H 18.531 -3.197 -1.264 1.00 . A A . 5 LEU HD11 1 1
10 4699 1 1 5 LEU HD12 H 19.726 -2.216 -0.416 1.00 . A A . 5 LEU HD12 1 1
10 4700 1 1 5 LEU HD13 H 19.451 -1.974 -2.141 1.00 . A A . 5 LEU HD13 1 1
10 4701 1 1 5 LEU HD21 H 18.783 0.618 -1.631 1.00 . A A . 5 LEU HD21 1 1
10 4702 1 1 5 LEU HD22 H 19.433 0.086 -0.080 1.00 . A A . 5 LEU HD22 1 1
10 4703 1 1 5 LEU HD23 H 17.833 0.826 -0.160 1.00 . A A . 5 LEU HD23 1 1
10 4704 1 1 5 LEU HG H 17.427 -1.479 0.038 1.00 . A A . 5 LEU HG 1 1
10 4705 1 1 5 LEU N N 14.521 -0.889 -2.666 1.00 . A A . 5 LEU N 1 1
10 4706 1 1 5 LEU O O 15.489 1.297 -0.152 1.00 . A A . 5 LEU O 1 1
10 4707 1 1 6 PHE C C 14.390 3.730 -1.984 1.00 . A A . 6 PHE C 1 1
10 4708 1 1 6 PHE CA C 15.774 3.130 -2.212 1.00 . A A . 6 PHE CA 1 1
10 4709 1 1 6 PHE CB C 16.416 3.756 -3.452 1.00 . A A . 6 PHE CB 1 1
10 4710 1 1 6 PHE CD1 C 18.883 3.408 -3.156 1.00 . A A . 6 PHE CD1 1 1
10 4711 1 1 6 PHE CD2 C 17.772 2.217 -4.897 1.00 . A A . 6 PHE CD2 1 1
10 4712 1 1 6 PHE CE1 C 20.082 2.818 -3.512 1.00 . A A . 6 PHE CE1 1 1
10 4713 1 1 6 PHE CE2 C 18.967 1.624 -5.258 1.00 . A A . 6 PHE CE2 1 1
10 4714 1 1 6 PHE CG C 17.716 3.114 -3.843 1.00 . A A . 6 PHE CG 1 1
10 4715 1 1 6 PHE CZ C 20.124 1.926 -4.566 1.00 . A A . 6 PHE CZ 1 1
10 4716 1 1 6 PHE H H 15.743 1.288 -3.257 1.00 . A A . 6 PHE H 1 1
10 4717 1 1 6 PHE HA H 16.391 3.340 -1.352 1.00 . A A . 6 PHE HA 1 1
10 4718 1 1 6 PHE HB2 H 15.737 3.662 -4.286 1.00 . A A . 6 PHE HB2 1 1
10 4719 1 1 6 PHE HB3 H 16.604 4.801 -3.262 1.00 . A A . 6 PHE HB3 1 1
10 4720 1 1 6 PHE HD1 H 18.851 4.106 -2.331 1.00 . A A . 6 PHE HD1 1 1
10 4721 1 1 6 PHE HD2 H 16.869 1.980 -5.440 1.00 . A A . 6 PHE HD2 1 1
10 4722 1 1 6 PHE HE1 H 20.984 3.057 -2.969 1.00 . A A . 6 PHE HE1 1 1
10 4723 1 1 6 PHE HE2 H 18.998 0.927 -6.082 1.00 . A A . 6 PHE HE2 1 1
10 4724 1 1 6 PHE HZ H 21.059 1.464 -4.846 1.00 . A A . 6 PHE HZ 1 1
10 4725 1 1 6 PHE N N 15.694 1.681 -2.360 1.00 . A A . 6 PHE N 1 1
10 4726 1 1 6 PHE O O 14.251 4.933 -1.768 1.00 . A A . 6 PHE O 1 1
10 4727 1 1 7 GLY C C 11.826 4.047 -0.500 1.00 . A A . 7 GLY C 1 1
10 4728 1 1 7 GLY CA C 12.008 3.346 -1.831 1.00 . A A . 7 GLY CA 1 1
10 4729 1 1 7 GLY H H 13.538 1.933 -2.209 1.00 . A A . 7 GLY H 1 1
10 4730 1 1 7 GLY HA2 H 11.751 4.032 -2.625 1.00 . A A . 7 GLY HA2 1 1
10 4731 1 1 7 GLY HA3 H 11.340 2.498 -1.872 1.00 . A A . 7 GLY HA3 1 1
10 4732 1 1 7 GLY N N 13.368 2.882 -2.034 1.00 . A A . 7 GLY N 1 1
10 4733 1 1 7 GLY O O 11.621 5.259 -0.451 1.00 . A A . 7 GLY O 1 1
10 4734 1 1 8 GLY C C 10.416 3.480 2.545 1.00 . A A . 8 GLY C 1 1
10 4735 1 1 8 GLY CA C 11.740 3.855 1.909 1.00 . A A . 8 GLY CA 1 1
10 4736 1 1 8 GLY H H 12.068 2.321 0.486 1.00 . A A . 8 GLY H 1 1
10 4737 1 1 8 GLY HA2 H 12.543 3.505 2.541 1.00 . A A . 8 GLY HA2 1 1
10 4738 1 1 8 GLY HA3 H 11.798 4.930 1.833 1.00 . A A . 8 GLY HA3 1 1
10 4739 1 1 8 GLY N N 11.902 3.282 0.585 1.00 . A A . 8 GLY N 1 1
10 4740 1 1 8 GLY O O 9.361 3.614 1.925 1.00 . A A . 8 GLY O 1 1
10 4741 1 1 9 CYS C C 9.498 2.651 6.015 1.00 . A A . 9 CYS C 1 1
10 4742 1 1 9 CYS CA C 9.267 2.611 4.507 1.00 . A A . 9 CYS CA 1 1
10 4743 1 1 9 CYS CB C 8.835 1.205 4.084 1.00 . A A . 9 CYS CB 1 1
10 4744 1 1 9 CYS H H 11.342 2.924 4.229 1.00 . A A . 9 CYS H 1 1
10 4745 1 1 9 CYS HA H 8.484 3.309 4.256 1.00 . A A . 9 CYS HA 1 1
10 4746 1 1 9 CYS HB2 H 8.131 0.820 4.808 1.00 . A A . 9 CYS HB2 1 1
10 4747 1 1 9 CYS HB3 H 8.356 1.260 3.118 1.00 . A A . 9 CYS HB3 1 1
10 4748 1 1 9 CYS N N 10.471 3.008 3.786 1.00 . A A . 9 CYS N 1 1
10 4749 1 1 9 CYS O O 10.587 2.991 6.478 1.00 . A A . 9 CYS O 1 1
10 4750 1 1 9 CYS SG S 10.206 0.012 3.958 1.00 . A A . 9 CYS SG 1 1
10 4751 1 1 10 SER C C 8.498 0.879 8.779 1.00 . A A . 10 SER C 1 1
10 4752 1 1 10 SER CA C 8.553 2.302 8.231 1.00 . A A . 10 SER CA 1 1
10 4753 1 1 10 SER CB C 7.420 3.137 8.832 1.00 . A A . 10 SER CB 1 1
10 4754 1 1 10 SER H H 7.623 2.041 6.347 1.00 . A A . 10 SER H 1 1
10 4755 1 1 10 SER HA H 9.499 2.745 8.506 1.00 . A A . 10 SER HA 1 1
10 4756 1 1 10 SER HB2 H 7.307 2.886 9.876 1.00 . A A . 10 SER HB2 1 1
10 4757 1 1 10 SER HB3 H 7.660 4.186 8.737 1.00 . A A . 10 SER HB3 1 1
10 4758 1 1 10 SER HG H 5.638 3.667 8.216 1.00 . A A . 10 SER HG 1 1
10 4759 1 1 10 SER N N 8.465 2.302 6.775 1.00 . A A . 10 SER N 1 1
10 4760 1 1 10 SER O O 8.972 0.608 9.882 1.00 . A A . 10 SER O 1 1
10 4761 1 1 10 SER OG O 6.195 2.886 8.166 1.00 . A A . 10 SER OG 1 1
10 4762 1 1 11 SER C C 8.273 -2.354 7.298 1.00 . A A . 11 SER C 1 1
10 4763 1 1 11 SER CA C 7.793 -1.421 8.406 1.00 . A A . 11 SER CA 1 1
10 4764 1 1 11 SER CB C 6.342 -1.743 8.768 1.00 . A A . 11 SER CB 1 1
10 4765 1 1 11 SER H H 7.556 0.252 7.130 1.00 . A A . 11 SER H 1 1
10 4766 1 1 11 SER HA H 8.414 -1.567 9.277 1.00 . A A . 11 SER HA 1 1
10 4767 1 1 11 SER HB2 H 5.733 -1.694 7.879 1.00 . A A . 11 SER HB2 1 1
10 4768 1 1 11 SER HB3 H 6.291 -2.739 9.185 1.00 . A A . 11 SER HB3 1 1
10 4769 1 1 11 SER HG H 5.004 -1.148 10.069 1.00 . A A . 11 SER HG 1 1
10 4770 1 1 11 SER N N 7.915 -0.026 7.999 1.00 . A A . 11 SER N 1 1
10 4771 1 1 11 SER O O 8.369 -1.959 6.135 1.00 . A A . 11 SER O 1 1
10 4772 1 1 11 SER OG O 5.838 -0.823 9.720 1.00 . A A . 11 SER OG 1 1
10 4773 1 1 12 THR C C 7.919 -5.023 5.773 1.00 . A A . 12 THR C 1 1
10 4774 1 1 12 THR CA C 9.043 -4.585 6.706 1.00 . A A . 12 THR CA 1 1
10 4775 1 1 12 THR CB C 9.619 -5.826 7.415 1.00 . A A . 12 THR CB 1 1
10 4776 1 1 12 THR CG2 C 10.787 -5.443 8.311 1.00 . A A . 12 THR CG2 1 1
10 4777 1 1 12 THR H H 8.475 -3.850 8.608 1.00 . A A . 12 THR H 1 1
10 4778 1 1 12 THR HA H 9.829 -4.134 6.120 1.00 . A A . 12 THR HA 1 1
10 4779 1 1 12 THR HB H 9.972 -6.518 6.664 1.00 . A A . 12 THR HB 1 1
10 4780 1 1 12 THR HG1 H 7.880 -6.732 7.621 1.00 . A A . 12 THR HG1 1 1
10 4781 1 1 12 THR HG21 H 10.836 -6.123 9.149 1.00 . A A . 12 THR HG21 1 1
10 4782 1 1 12 THR HG22 H 10.648 -4.435 8.673 1.00 . A A . 12 THR HG22 1 1
10 4783 1 1 12 THR HG23 H 11.706 -5.500 7.748 1.00 . A A . 12 THR HG23 1 1
10 4784 1 1 12 THR N N 8.572 -3.595 7.667 1.00 . A A . 12 THR N 1 1
10 4785 1 1 12 THR O O 8.168 -5.468 4.653 1.00 . A A . 12 THR O 1 1
10 4786 1 1 12 THR OG1 O 8.601 -6.462 8.195 1.00 . A A . 12 THR OG1 1 1
10 4787 1 1 13 SER C C 5.467 -4.492 4.145 1.00 . A A . 13 SER C 1 1
10 4788 1 1 13 SER CA C 5.520 -5.280 5.450 1.00 . A A . 13 SER CA 1 1
10 4789 1 1 13 SER CB C 4.235 -5.053 6.248 1.00 . A A . 13 SER CB 1 1
10 4790 1 1 13 SER H H 6.549 -4.533 7.144 1.00 . A A . 13 SER H 1 1
10 4791 1 1 13 SER HA H 5.611 -6.331 5.220 1.00 . A A . 13 SER HA 1 1
10 4792 1 1 13 SER HB2 H 4.372 -5.413 7.256 1.00 . A A . 13 SER HB2 1 1
10 4793 1 1 13 SER HB3 H 4.010 -3.997 6.271 1.00 . A A . 13 SER HB3 1 1
10 4794 1 1 13 SER HG H 2.668 -6.225 6.341 1.00 . A A . 13 SER HG 1 1
10 4795 1 1 13 SER N N 6.683 -4.894 6.242 1.00 . A A . 13 SER N 1 1
10 4796 1 1 13 SER O O 4.831 -4.913 3.178 1.00 . A A . 13 SER O 1 1
10 4797 1 1 13 SER OG O 3.143 -5.740 5.662 1.00 . A A . 13 SER OG 1 1
10 4798 1 1 14 ASP C C 7.028 -3.128 1.843 1.00 . A A . 14 ASP C 1 1
10 4799 1 1 14 ASP CA C 6.172 -2.499 2.938 1.00 . A A . 14 ASP CA 1 1
10 4800 1 1 14 ASP CB C 6.710 -1.112 3.290 1.00 . A A . 14 ASP CB 1 1
10 4801 1 1 14 ASP CG C 5.644 -0.211 3.883 1.00 . A A . 14 ASP CG 1 1
10 4802 1 1 14 ASP H H 6.628 -3.065 4.926 1.00 . A A . 14 ASP H 1 1
10 4803 1 1 14 ASP HA H 5.160 -2.401 2.574 1.00 . A A . 14 ASP HA 1 1
10 4804 1 1 14 ASP HB2 H 7.509 -1.215 4.010 1.00 . A A . 14 ASP HB2 1 1
10 4805 1 1 14 ASP HB3 H 7.095 -0.644 2.396 1.00 . A A . 14 ASP HB3 1 1
10 4806 1 1 14 ASP N N 6.140 -3.347 4.124 1.00 . A A . 14 ASP N 1 1
10 4807 1 1 14 ASP O O 6.685 -3.072 0.662 1.00 . A A . 14 ASP O 1 1
10 4808 1 1 14 ASP OD1 O 4.885 0.403 3.104 1.00 . A A . 14 ASP OD1 1 1
10 4809 1 1 14 ASP OD2 O 5.569 -0.120 5.126 1.00 . A A . 14 ASP OD2 1 1
10 4810 1 1 15 CYS C C 8.419 -5.613 0.694 1.00 . A A . 15 CYS C 1 1
10 4811 1 1 15 CYS CA C 9.053 -4.364 1.298 1.00 . A A . 15 CYS CA 1 1
10 4812 1 1 15 CYS CB C 10.368 -4.730 1.989 1.00 . A A . 15 CYS CB 1 1
10 4813 1 1 15 CYS H H 8.366 -3.738 3.200 1.00 . A A . 15 CYS H 1 1
10 4814 1 1 15 CYS HA H 9.256 -3.660 0.506 1.00 . A A . 15 CYS HA 1 1
10 4815 1 1 15 CYS HB2 H 10.162 -5.408 2.804 1.00 . A A . 15 CYS HB2 1 1
10 4816 1 1 15 CYS HB3 H 11.017 -5.218 1.276 1.00 . A A . 15 CYS HB3 1 1
10 4817 1 1 15 CYS N N 8.146 -3.726 2.244 1.00 . A A . 15 CYS N 1 1
10 4818 1 1 15 CYS O O 8.138 -6.583 1.399 1.00 . A A . 15 CYS O 1 1
10 4819 1 1 15 CYS SG S 11.270 -3.303 2.673 1.00 . A A . 15 CYS SG 1 1
10 4820 1 1 16 CYS C C 8.531 -7.240 -2.399 1.00 . A A . 16 CYS C 1 1
10 4821 1 1 16 CYS CA C 7.595 -6.711 -1.316 1.00 . A A . 16 CYS CA 1 1
10 4822 1 1 16 CYS CB C 6.259 -6.300 -1.938 1.00 . A A . 16 CYS CB 1 1
10 4823 1 1 16 CYS H H 8.442 -4.781 -1.124 1.00 . A A . 16 CYS H 1 1
10 4824 1 1 16 CYS HA H 7.420 -7.495 -0.595 1.00 . A A . 16 CYS HA 1 1
10 4825 1 1 16 CYS HB2 H 6.446 -5.617 -2.755 1.00 . A A . 16 CYS HB2 1 1
10 4826 1 1 16 CYS HB3 H 5.761 -7.179 -2.318 1.00 . A A . 16 CYS HB3 1 1
10 4827 1 1 16 CYS N N 8.196 -5.583 -0.616 1.00 . A A . 16 CYS N 1 1
10 4828 1 1 16 CYS O O 8.280 -8.287 -2.996 1.00 . A A . 16 CYS O 1 1
10 4829 1 1 16 CYS SG S 5.122 -5.475 -0.778 1.00 . A A . 16 CYS SG 1 1
10 4830 1 1 17 LYS C C 11.736 -7.685 -3.027 1.00 . A A . 17 LYS C 1 1
10 4831 1 1 17 LYS CA C 10.588 -6.903 -3.657 1.00 . A A . 17 LYS CA 1 1
10 4832 1 1 17 LYS CB C 11.132 -5.669 -4.379 1.00 . A A . 17 LYS CB 1 1
10 4833 1 1 17 LYS CD C 10.256 -5.978 -6.713 1.00 . A A . 17 LYS CD 1 1
10 4834 1 1 17 LYS CE C 9.690 -5.232 -7.911 1.00 . A A . 17 LYS CE 1 1
10 4835 1 1 17 LYS CG C 10.201 -5.132 -5.452 1.00 . A A . 17 LYS CG 1 1
10 4836 1 1 17 LYS H H 9.758 -5.684 -2.139 1.00 . A A . 17 LYS H 1 1
10 4837 1 1 17 LYS HA H 10.087 -7.537 -4.373 1.00 . A A . 17 LYS HA 1 1
10 4838 1 1 17 LYS HB2 H 11.301 -4.887 -3.653 1.00 . A A . 17 LYS HB2 1 1
10 4839 1 1 17 LYS HB3 H 12.074 -5.925 -4.844 1.00 . A A . 17 LYS HB3 1 1
10 4840 1 1 17 LYS HD2 H 11.284 -6.238 -6.918 1.00 . A A . 17 LYS HD2 1 1
10 4841 1 1 17 LYS HD3 H 9.680 -6.880 -6.556 1.00 . A A . 17 LYS HD3 1 1
10 4842 1 1 17 LYS HE2 H 8.614 -5.216 -7.833 1.00 . A A . 17 LYS HE2 1 1
10 4843 1 1 17 LYS HE3 H 10.066 -4.219 -7.898 1.00 . A A . 17 LYS HE3 1 1
10 4844 1 1 17 LYS HG2 H 9.190 -5.135 -5.073 1.00 . A A . 17 LYS HG2 1 1
10 4845 1 1 17 LYS HG3 H 10.493 -4.120 -5.696 1.00 . A A . 17 LYS HG3 1 1
10 4846 1 1 17 LYS HZ1 H 9.240 -6.307 -9.644 1.00 . A A . 17 LYS HZ1 1 1
10 4847 1 1 17 LYS HZ2 H 10.786 -6.614 -9.029 1.00 . A A . 17 LYS HZ2 1 1
10 4848 1 1 17 LYS HZ3 H 10.473 -5.167 -9.847 1.00 . A A . 17 LYS HZ3 1 1
10 4849 1 1 17 LYS N N 9.612 -6.509 -2.648 1.00 . A A . 17 LYS N 1 1
10 4850 1 1 17 LYS NZ N 10.074 -5.875 -9.198 1.00 . A A . 17 LYS NZ 1 1
10 4851 1 1 17 LYS O O 12.894 -7.530 -3.418 1.00 . A A . 17 LYS O 1 1
10 4852 1 1 18 HIS C C 13.406 -8.448 -0.621 1.00 . A A . 18 HIS C 1 1
10 4853 1 1 18 HIS CA C 12.414 -9.334 -1.369 1.00 . A A . 18 HIS CA 1 1
10 4854 1 1 18 HIS CB C 13.156 -10.217 -2.372 1.00 . A A . 18 HIS CB 1 1
10 4855 1 1 18 HIS CD2 C 11.061 -11.578 -3.066 1.00 . A A . 18 HIS CD2 1 1
10 4856 1 1 18 HIS CE1 C 11.548 -11.859 -5.185 1.00 . A A . 18 HIS CE1 1 1
10 4857 1 1 18 HIS CG C 12.248 -10.969 -3.295 1.00 . A A . 18 HIS CG 1 1
10 4858 1 1 18 HIS H H 10.470 -8.605 -1.784 1.00 . A A . 18 HIS H 1 1
10 4859 1 1 18 HIS HA H 11.904 -9.964 -0.656 1.00 . A A . 18 HIS HA 1 1
10 4860 1 1 18 HIS HB2 H 13.803 -9.598 -2.977 1.00 . A A . 18 HIS HB2 1 1
10 4861 1 1 18 HIS HB3 H 13.755 -10.937 -1.834 1.00 . A A . 18 HIS HB3 1 1
10 4862 1 1 18 HIS HD1 H 13.320 -10.841 -5.104 1.00 . A A . 18 HIS HD1 1 1
10 4863 1 1 18 HIS HD2 H 10.535 -11.626 -2.123 1.00 . A A . 18 HIS HD2 1 1
10 4864 1 1 18 HIS HE1 H 11.495 -12.161 -6.220 1.00 . A A . 18 HIS HE1 1 1
10 4865 1 1 18 HIS N N 11.409 -8.526 -2.051 1.00 . A A . 18 HIS N 1 1
10 4866 1 1 18 HIS ND1 N 12.526 -11.165 -4.631 1.00 . A A . 18 HIS ND1 1 1
10 4867 1 1 18 HIS NE2 N 10.647 -12.123 -4.257 1.00 . A A . 18 HIS NE2 1 1
10 4868 1 1 18 HIS O O 14.606 -8.724 -0.600 1.00 . A A . 18 HIS O 1 1
10 4869 1 1 19 LEU C C 13.325 -6.412 2.209 1.00 . A A . 19 LEU C 1 1
10 4870 1 1 19 LEU CA C 13.739 -6.458 0.741 1.00 . A A . 19 LEU CA 1 1
10 4871 1 1 19 LEU CB C 13.657 -5.058 0.132 1.00 . A A . 19 LEU CB 1 1
10 4872 1 1 19 LEU CD1 C 13.140 -3.967 -2.065 1.00 . A A . 19 LEU CD1 1 1
10 4873 1 1 19 LEU CD2 C 15.508 -4.506 -1.466 1.00 . A A . 19 LEU CD2 1 1
10 4874 1 1 19 LEU CG C 14.055 -4.941 -1.340 1.00 . A A . 19 LEU CG 1 1
10 4875 1 1 19 LEU H H 11.933 -7.218 -0.060 1.00 . A A . 19 LEU H 1 1
10 4876 1 1 19 LEU HA H 14.757 -6.811 0.678 1.00 . A A . 19 LEU HA 1 1
10 4877 1 1 19 LEU HB2 H 12.638 -4.715 0.227 1.00 . A A . 19 LEU HB2 1 1
10 4878 1 1 19 LEU HB3 H 14.307 -4.411 0.704 1.00 . A A . 19 LEU HB3 1 1
10 4879 1 1 19 LEU HD11 H 13.182 -4.156 -3.127 1.00 . A A . 19 LEU HD11 1 1
10 4880 1 1 19 LEU HD12 H 13.461 -2.955 -1.866 1.00 . A A . 19 LEU HD12 1 1
10 4881 1 1 19 LEU HD13 H 12.126 -4.097 -1.715 1.00 . A A . 19 LEU HD13 1 1
10 4882 1 1 19 LEU HD21 H 16.110 -5.055 -0.758 1.00 . A A . 19 LEU HD21 1 1
10 4883 1 1 19 LEU HD22 H 15.586 -3.448 -1.261 1.00 . A A . 19 LEU HD22 1 1
10 4884 1 1 19 LEU HD23 H 15.857 -4.706 -2.468 1.00 . A A . 19 LEU HD23 1 1
10 4885 1 1 19 LEU HG H 13.952 -5.909 -1.811 1.00 . A A . 19 LEU HG 1 1
10 4886 1 1 19 LEU N N 12.897 -7.385 -0.008 1.00 . A A . 19 LEU N 1 1
10 4887 1 1 19 LEU O O 12.239 -6.863 2.572 1.00 . A A . 19 LEU O 1 1
10 4888 1 1 20 SER C C 13.976 -4.305 4.934 1.00 . A A . 20 SER C 1 1
10 4889 1 1 20 SER CA C 13.924 -5.759 4.476 1.00 . A A . 20 SER CA 1 1
10 4890 1 1 20 SER CB C 14.931 -6.593 5.271 1.00 . A A . 20 SER CB 1 1
10 4891 1 1 20 SER H H 15.047 -5.521 2.696 1.00 . A A . 20 SER H 1 1
10 4892 1 1 20 SER HA H 12.931 -6.144 4.652 1.00 . A A . 20 SER HA 1 1
10 4893 1 1 20 SER HB2 H 15.899 -6.532 4.797 1.00 . A A . 20 SER HB2 1 1
10 4894 1 1 20 SER HB3 H 14.998 -6.206 6.278 1.00 . A A . 20 SER HB3 1 1
10 4895 1 1 20 SER HG H 14.039 -8.175 4.537 1.00 . A A . 20 SER HG 1 1
10 4896 1 1 20 SER N N 14.198 -5.863 3.047 1.00 . A A . 20 SER N 1 1
10 4897 1 1 20 SER O O 15.004 -3.639 4.810 1.00 . A A . 20 SER O 1 1
10 4898 1 1 20 SER OG O 14.534 -7.952 5.329 1.00 . A A . 20 SER OG 1 1
10 4899 1 1 21 CYS C C 13.447 -2.298 7.304 1.00 . A A . 21 CYS C 1 1
10 4900 1 1 21 CYS CA C 12.775 -2.443 5.942 1.00 . A A . 21 CYS CA 1 1
10 4901 1 1 21 CYS CB C 11.312 -2.002 6.034 1.00 . A A . 21 CYS CB 1 1
10 4902 1 1 21 CYS H H 12.072 -4.398 5.537 1.00 . A A . 21 CYS H 1 1
10 4903 1 1 21 CYS HA H 13.288 -1.813 5.232 1.00 . A A . 21 CYS HA 1 1
10 4904 1 1 21 CYS HB2 H 10.733 -2.550 5.305 1.00 . A A . 21 CYS HB2 1 1
10 4905 1 1 21 CYS HB3 H 10.939 -2.223 7.023 1.00 . A A . 21 CYS HB3 1 1
10 4906 1 1 21 CYS N N 12.859 -3.818 5.465 1.00 . A A . 21 CYS N 1 1
10 4907 1 1 21 CYS O O 12.861 -2.627 8.336 1.00 . A A . 21 CYS O 1 1
10 4908 1 1 21 CYS SG S 11.051 -0.226 5.725 1.00 . A A . 21 CYS SG 1 1
10 4909 1 1 22 ARG C C 14.918 -0.405 9.306 1.00 . A A . 22 ARG C 1 1
10 4910 1 1 22 ARG CA C 15.434 -1.616 8.534 1.00 . A A . 22 ARG CA 1 1
10 4911 1 1 22 ARG CB C 16.922 -1.442 8.227 1.00 . A A . 22 ARG CB 1 1
10 4912 1 1 22 ARG CD C 19.072 -2.741 8.144 1.00 . A A . 22 ARG CD 1 1
10 4913 1 1 22 ARG CG C 17.601 -2.719 7.759 1.00 . A A . 22 ARG CG 1 1
10 4914 1 1 22 ARG CZ C 19.181 -4.162 10.146 1.00 . A A . 22 ARG CZ 1 1
10 4915 1 1 22 ARG H H 15.095 -1.560 6.445 1.00 . A A . 22 ARG H 1 1
10 4916 1 1 22 ARG HA H 15.301 -2.499 9.141 1.00 . A A . 22 ARG HA 1 1
10 4917 1 1 22 ARG HB2 H 17.034 -0.697 7.452 1.00 . A A . 22 ARG HB2 1 1
10 4918 1 1 22 ARG HB3 H 17.424 -1.099 9.119 1.00 . A A . 22 ARG HB3 1 1
10 4919 1 1 22 ARG HD2 H 19.562 -3.532 7.597 1.00 . A A . 22 ARG HD2 1 1
10 4920 1 1 22 ARG HD3 H 19.514 -1.792 7.877 1.00 . A A . 22 ARG HD3 1 1
10 4921 1 1 22 ARG HE H 19.455 -2.187 10.135 1.00 . A A . 22 ARG HE 1 1
10 4922 1 1 22 ARG HG2 H 17.109 -3.565 8.215 1.00 . A A . 22 ARG HG2 1 1
10 4923 1 1 22 ARG HG3 H 17.517 -2.787 6.685 1.00 . A A . 22 ARG HG3 1 1
10 4924 1 1 22 ARG HH11 H 18.781 -5.145 8.427 1.00 . A A . 22 ARG HH11 1 1
10 4925 1 1 22 ARG HH12 H 18.861 -6.135 9.847 1.00 . A A . 22 ARG HH12 1 1
10 4926 1 1 22 ARG HH21 H 19.563 -3.480 12.011 1.00 . A A . 22 ARG HH21 1 1
10 4927 1 1 22 ARG HH22 H 19.305 -5.187 11.884 1.00 . A A . 22 ARG HH22 1 1
10 4928 1 1 22 ARG N N 14.681 -1.804 7.299 1.00 . A A . 22 ARG N 1 1
10 4929 1 1 22 ARG NE N 19.261 -2.966 9.574 1.00 . A A . 22 ARG NE 1 1
10 4930 1 1 22 ARG NH1 N 18.919 -5.235 9.413 1.00 . A A . 22 ARG NH1 1 1
10 4931 1 1 22 ARG NH2 N 19.365 -4.287 11.455 1.00 . A A . 22 ARG NH2 1 1
10 4932 1 1 22 ARG O O 14.639 0.643 8.724 1.00 . A A . 22 ARG O 1 1
10 4933 1 1 23 SER C C 15.391 1.571 11.692 1.00 . A A . 23 SER C 1 1
10 4934 1 1 23 SER CA C 14.307 0.521 11.473 1.00 . A A . 23 SER CA 1 1
10 4935 1 1 23 SER CB C 13.840 -0.035 12.819 1.00 . A A . 23 SER CB 1 1
10 4936 1 1 23 SER H H 15.032 -1.418 11.027 1.00 . A A . 23 SER H 1 1
10 4937 1 1 23 SER HA H 13.468 0.985 10.974 1.00 . A A . 23 SER HA 1 1
10 4938 1 1 23 SER HB2 H 13.804 0.764 13.543 1.00 . A A . 23 SER HB2 1 1
10 4939 1 1 23 SER HB3 H 12.854 -0.463 12.706 1.00 . A A . 23 SER HB3 1 1
10 4940 1 1 23 SER HG H 14.937 -0.871 14.210 1.00 . A A . 23 SER HG 1 1
10 4941 1 1 23 SER N N 14.793 -0.558 10.621 1.00 . A A . 23 SER N 1 1
10 4942 1 1 23 SER O O 15.121 2.664 12.190 1.00 . A A . 23 SER O 1 1
10 4943 1 1 23 SER OG O 14.722 -1.039 13.290 1.00 . A A . 23 SER OG 1 1
10 4944 1 1 24 ASP C C 17.609 3.339 10.534 1.00 . A A . 24 ASP C 1 1
10 4945 1 1 24 ASP CA C 17.746 2.144 11.472 1.00 . A A . 24 ASP CA 1 1
10 4946 1 1 24 ASP CB C 19.062 1.414 11.199 1.00 . A A . 24 ASP CB 1 1
10 4947 1 1 24 ASP CG C 20.249 2.097 11.850 1.00 . A A . 24 ASP CG 1 1
10 4948 1 1 24 ASP H H 16.772 0.345 10.927 1.00 . A A . 24 ASP H 1 1
10 4949 1 1 24 ASP HA H 17.748 2.500 12.491 1.00 . A A . 24 ASP HA 1 1
10 4950 1 1 24 ASP HB2 H 18.995 0.407 11.584 1.00 . A A . 24 ASP HB2 1 1
10 4951 1 1 24 ASP HB3 H 19.231 1.376 10.133 1.00 . A A . 24 ASP HB3 1 1
10 4952 1 1 24 ASP N N 16.619 1.231 11.317 1.00 . A A . 24 ASP N 1 1
10 4953 1 1 24 ASP O O 17.567 4.486 10.978 1.00 . A A . 24 ASP O 1 1
10 4954 1 1 24 ASP OD1 O 20.035 3.083 12.585 1.00 . A A . 24 ASP OD1 1 1
10 4955 1 1 24 ASP OD2 O 21.392 1.646 11.623 1.00 . A A . 24 ASP OD2 1 1
10 4956 1 1 25 TRP C C 15.969 4.236 7.758 1.00 . A A . 25 TRP C 1 1
10 4957 1 1 25 TRP CA C 17.411 4.116 8.237 1.00 . A A . 25 TRP CA 1 1
10 4958 1 1 25 TRP CB C 18.334 3.837 7.049 1.00 . A A . 25 TRP CB 1 1
10 4959 1 1 25 TRP CD1 C 20.617 4.190 8.159 1.00 . A A . 25 TRP CD1 1 1
10 4960 1 1 25 TRP CD2 C 20.271 5.453 6.341 1.00 . A A . 25 TRP CD2 1 1
10 4961 1 1 25 TRP CE2 C 21.552 5.741 6.852 1.00 . A A . 25 TRP CE2 1 1
10 4962 1 1 25 TRP CE3 C 19.835 6.126 5.197 1.00 . A A . 25 TRP CE3 1 1
10 4963 1 1 25 TRP CG C 19.691 4.458 7.192 1.00 . A A . 25 TRP CG 1 1
10 4964 1 1 25 TRP CH2 C 21.945 7.318 5.139 1.00 . A A . 25 TRP CH2 1 1
10 4965 1 1 25 TRP CZ2 C 22.398 6.674 6.257 1.00 . A A . 25 TRP CZ2 1 1
10 4966 1 1 25 TRP CZ3 C 20.676 7.052 4.609 1.00 . A A . 25 TRP CZ3 1 1
10 4967 1 1 25 TRP H H 17.582 2.127 8.945 1.00 . A A . 25 TRP H 1 1
10 4968 1 1 25 TRP HA H 17.704 5.047 8.697 1.00 . A A . 25 TRP HA 1 1
10 4969 1 1 25 TRP HB2 H 18.465 2.770 6.946 1.00 . A A . 25 TRP HB2 1 1
10 4970 1 1 25 TRP HB3 H 17.880 4.229 6.150 1.00 . A A . 25 TRP HB3 1 1
10 4971 1 1 25 TRP HD1 H 20.474 3.478 8.957 1.00 . A A . 25 TRP HD1 1 1
10 4972 1 1 25 TRP HE1 H 22.543 4.947 8.522 1.00 . A A . 25 TRP HE1 1 1
10 4973 1 1 25 TRP HE3 H 18.860 5.935 4.774 1.00 . A A . 25 TRP HE3 1 1
10 4974 1 1 25 TRP HH2 H 22.567 8.049 4.646 1.00 . A A . 25 TRP HH2 1 1
10 4975 1 1 25 TRP HZ2 H 23.379 6.890 6.654 1.00 . A A . 25 TRP HZ2 1 1
10 4976 1 1 25 TRP HZ3 H 20.355 7.583 3.724 1.00 . A A . 25 TRP HZ3 1 1
10 4977 1 1 25 TRP N N 17.542 3.062 9.237 1.00 . A A . 25 TRP N 1 1
10 4978 1 1 25 TRP NE1 N 21.739 4.959 7.961 1.00 . A A . 25 TRP NE1 1 1
10 4979 1 1 25 TRP O O 15.612 5.186 7.061 1.00 . A A . 25 TRP O 1 1
10 4980 1 1 26 LYS C C 13.591 3.140 6.235 1.00 . A A . 26 LYS C 1 1
10 4981 1 1 26 LYS CA C 13.737 3.265 7.748 1.00 . A A . 26 LYS CA 1 1
10 4982 1 1 26 LYS CB C 13.050 4.543 8.233 1.00 . A A . 26 LYS CB 1 1
10 4983 1 1 26 LYS CD C 12.382 5.928 10.220 1.00 . A A . 26 LYS CD 1 1
10 4984 1 1 26 LYS CE C 11.120 5.296 10.785 1.00 . A A . 26 LYS CE 1 1
10 4985 1 1 26 LYS CG C 13.341 4.876 9.686 1.00 . A A . 26 LYS CG 1 1
10 4986 1 1 26 LYS H H 15.485 2.536 8.693 1.00 . A A . 26 LYS H 1 1
10 4987 1 1 26 LYS HA H 13.265 2.413 8.214 1.00 . A A . 26 LYS HA 1 1
10 4988 1 1 26 LYS HB2 H 13.382 5.370 7.622 1.00 . A A . 26 LYS HB2 1 1
10 4989 1 1 26 LYS HB3 H 11.981 4.429 8.119 1.00 . A A . 26 LYS HB3 1 1
10 4990 1 1 26 LYS HD2 H 12.873 6.486 11.003 1.00 . A A . 26 LYS HD2 1 1
10 4991 1 1 26 LYS HD3 H 12.111 6.597 9.415 1.00 . A A . 26 LYS HD3 1 1
10 4992 1 1 26 LYS HE2 H 11.354 4.299 11.127 1.00 . A A . 26 LYS HE2 1 1
10 4993 1 1 26 LYS HE3 H 10.776 5.891 11.618 1.00 . A A . 26 LYS HE3 1 1
10 4994 1 1 26 LYS HG2 H 13.240 3.979 10.279 1.00 . A A . 26 LYS HG2 1 1
10 4995 1 1 26 LYS HG3 H 14.352 5.251 9.764 1.00 . A A . 26 LYS HG3 1 1
10 4996 1 1 26 LYS HZ1 H 9.955 6.121 9.260 1.00 . A A . 26 LYS HZ1 1 1
10 4997 1 1 26 LYS HZ2 H 9.127 5.008 10.227 1.00 . A A . 26 LYS HZ2 1 1
10 4998 1 1 26 LYS HZ3 H 10.245 4.464 9.080 1.00 . A A . 26 LYS HZ3 1 1
10 4999 1 1 26 LYS N N 15.142 3.267 8.137 1.00 . A A . 26 LYS N 1 1
10 5000 1 1 26 LYS NZ N 10.036 5.216 9.766 1.00 . A A . 26 LYS NZ 1 1
10 5001 1 1 26 LYS O O 12.857 3.903 5.607 1.00 . A A . 26 LYS O 1 1
10 5002 1 1 27 TYR C C 14.526 0.487 3.881 1.00 . A A . 27 TYR C 1 1
10 5003 1 1 27 TYR CA C 14.243 1.948 4.216 1.00 . A A . 27 TYR CA 1 1
10 5004 1 1 27 TYR CB C 15.251 2.850 3.502 1.00 . A A . 27 TYR CB 1 1
10 5005 1 1 27 TYR CD1 C 17.275 1.936 4.704 1.00 . A A . 27 TYR CD1 1 1
10 5006 1 1 27 TYR CD2 C 17.385 2.170 2.335 1.00 . A A . 27 TYR CD2 1 1
10 5007 1 1 27 TYR CE1 C 18.564 1.441 4.720 1.00 . A A . 27 TYR CE1 1 1
10 5008 1 1 27 TYR CE2 C 18.674 1.675 2.341 1.00 . A A . 27 TYR CE2 1 1
10 5009 1 1 27 TYR CG C 16.663 2.309 3.514 1.00 . A A . 27 TYR CG 1 1
10 5010 1 1 27 TYR CZ C 19.260 1.312 3.536 1.00 . A A . 27 TYR CZ 1 1
10 5011 1 1 27 TYR H H 14.861 1.596 6.209 1.00 . A A . 27 TYR H 1 1
10 5012 1 1 27 TYR HA H 13.248 2.197 3.876 1.00 . A A . 27 TYR HA 1 1
10 5013 1 1 27 TYR HB2 H 14.951 2.970 2.472 1.00 . A A . 27 TYR HB2 1 1
10 5014 1 1 27 TYR HB3 H 15.262 3.817 3.984 1.00 . A A . 27 TYR HB3 1 1
10 5015 1 1 27 TYR HD1 H 16.727 2.038 5.630 1.00 . A A . 27 TYR HD1 1 1
10 5016 1 1 27 TYR HD2 H 16.923 2.456 1.401 1.00 . A A . 27 TYR HD2 1 1
10 5017 1 1 27 TYR HE1 H 19.023 1.157 5.655 1.00 . A A . 27 TYR HE1 1 1
10 5018 1 1 27 TYR HE2 H 19.219 1.574 1.414 1.00 . A A . 27 TYR HE2 1 1
10 5019 1 1 27 TYR HH H 20.563 -0.015 4.019 1.00 . A A . 27 TYR HH 1 1
10 5020 1 1 27 TYR N N 14.293 2.172 5.655 1.00 . A A . 27 TYR N 1 1
10 5021 1 1 27 TYR O O 15.284 -0.187 4.580 1.00 . A A . 27 TYR O 1 1
10 5022 1 1 27 TYR OH O 20.545 0.820 3.546 1.00 . A A . 27 TYR OH 1 1
10 5023 1 1 28 CYS C C 15.576 -1.701 2.201 1.00 . A A . 28 CYS C 1 1
10 5024 1 1 28 CYS CA C 14.095 -1.379 2.378 1.00 . A A . 28 CYS CA 1 1
10 5025 1 1 28 CYS CB C 13.347 -1.631 1.068 1.00 . A A . 28 CYS CB 1 1
10 5026 1 1 28 CYS H H 13.318 0.588 2.291 1.00 . A A . 28 CYS H 1 1
10 5027 1 1 28 CYS HA H 13.689 -2.021 3.144 1.00 . A A . 28 CYS HA 1 1
10 5028 1 1 28 CYS HB2 H 13.452 -0.766 0.430 1.00 . A A . 28 CYS HB2 1 1
10 5029 1 1 28 CYS HB3 H 13.779 -2.490 0.575 1.00 . A A . 28 CYS HB3 1 1
10 5030 1 1 28 CYS N N 13.911 0.002 2.808 1.00 . A A . 28 CYS N 1 1
10 5031 1 1 28 CYS O O 16.393 -0.808 1.979 1.00 . A A . 28 CYS O 1 1
10 5032 1 1 28 CYS SG S 11.565 -1.949 1.278 1.00 . A A . 28 CYS SG 1 1
10 5033 1 1 29 ALA C C 17.370 -4.740 1.385 1.00 . A A . 29 ALA C 1 1
10 5034 1 1 29 ALA CA C 17.295 -3.423 2.150 1.00 . A A . 29 ALA CA 1 1
10 5035 1 1 29 ALA CB C 17.956 -3.563 3.513 1.00 . A A . 29 ALA CB 1 1
10 5036 1 1 29 ALA H H 15.216 -3.647 2.479 1.00 . A A . 29 ALA H 1 1
10 5037 1 1 29 ALA HA H 17.828 -2.664 1.595 1.00 . A A . 29 ALA HA 1 1
10 5038 1 1 29 ALA HB1 H 18.315 -2.597 3.839 1.00 . A A . 29 ALA HB1 1 1
10 5039 1 1 29 ALA HB2 H 17.237 -3.939 4.225 1.00 . A A . 29 ALA HB2 1 1
10 5040 1 1 29 ALA HB3 H 18.785 -4.250 3.441 1.00 . A A . 29 ALA HB3 1 1
10 5041 1 1 29 ALA N N 15.913 -2.982 2.301 1.00 . A A . 29 ALA N 1 1
10 5042 1 1 29 ALA O O 16.516 -5.611 1.546 1.00 . A A . 29 ALA O 1 1
10 5043 1 1 30 TRP C C 19.110 -7.227 0.628 1.00 . A A . 30 TRP C 1 1
10 5044 1 1 30 TRP CA C 18.582 -6.088 -0.237 1.00 . A A . 30 TRP CA 1 1
10 5045 1 1 30 TRP CB C 19.546 -5.823 -1.396 1.00 . A A . 30 TRP CB 1 1
10 5046 1 1 30 TRP CD1 C 19.105 -4.445 -3.511 1.00 . A A . 30 TRP CD1 1 1
10 5047 1 1 30 TRP CD2 C 17.786 -6.242 -3.291 1.00 . A A . 30 TRP CD2 1 1
10 5048 1 1 30 TRP CE2 C 17.445 -5.576 -4.485 1.00 . A A . 30 TRP CE2 1 1
10 5049 1 1 30 TRP CE3 C 17.090 -7.402 -2.944 1.00 . A A . 30 TRP CE3 1 1
10 5050 1 1 30 TRP CG C 18.851 -5.502 -2.684 1.00 . A A . 30 TRP CG 1 1
10 5051 1 1 30 TRP CH2 C 15.771 -7.173 -4.965 1.00 . A A . 30 TRP CH2 1 1
10 5052 1 1 30 TRP CZ2 C 16.437 -6.034 -5.330 1.00 . A A . 30 TRP CZ2 1 1
10 5053 1 1 30 TRP CZ3 C 16.090 -7.855 -3.784 1.00 . A A . 30 TRP CZ3 1 1
10 5054 1 1 30 TRP H H 19.045 -4.146 0.469 1.00 . A A . 30 TRP H 1 1
10 5055 1 1 30 TRP HA H 17.621 -6.372 -0.639 1.00 . A A . 30 TRP HA 1 1
10 5056 1 1 30 TRP HB2 H 20.182 -4.988 -1.143 1.00 . A A . 30 TRP HB2 1 1
10 5057 1 1 30 TRP HB3 H 20.156 -6.701 -1.555 1.00 . A A . 30 TRP HB3 1 1
10 5058 1 1 30 TRP HD1 H 19.860 -3.696 -3.326 1.00 . A A . 30 TRP HD1 1 1
10 5059 1 1 30 TRP HE1 H 18.251 -3.834 -5.330 1.00 . A A . 30 TRP HE1 1 1
10 5060 1 1 30 TRP HE3 H 17.321 -7.942 -2.038 1.00 . A A . 30 TRP HE3 1 1
10 5061 1 1 30 TRP HH2 H 14.983 -7.563 -5.591 1.00 . A A . 30 TRP HH2 1 1
10 5062 1 1 30 TRP HZ2 H 16.180 -5.520 -6.245 1.00 . A A . 30 TRP HZ2 1 1
10 5063 1 1 30 TRP HZ3 H 15.540 -8.750 -3.531 1.00 . A A . 30 TRP HZ3 1 1
10 5064 1 1 30 TRP N N 18.396 -4.877 0.553 1.00 . A A . 30 TRP N 1 1
10 5065 1 1 30 TRP NE1 N 18.263 -4.483 -4.596 1.00 . A A . 30 TRP NE1 1 1
10 5066 1 1 30 TRP O O 19.559 -7.008 1.753 1.00 . A A . 30 TRP O 1 1
10 5067 1 1 31 ASP C C 18.858 -9.718 2.188 1.00 . A A . 31 ASP C 1 1
10 5068 1 1 31 ASP CA C 19.527 -9.617 0.821 1.00 . A A . 31 ASP CA 1 1
10 5069 1 1 31 ASP CB C 21.046 -9.563 0.984 1.00 . A A . 31 ASP CB 1 1
10 5070 1 1 31 ASP CG C 21.756 -9.218 -0.310 1.00 . A A . 31 ASP CG 1 1
10 5071 1 1 31 ASP H H 18.684 -8.554 -0.805 1.00 . A A . 31 ASP H 1 1
10 5072 1 1 31 ASP HA H 19.267 -10.491 0.242 1.00 . A A . 31 ASP HA 1 1
10 5073 1 1 31 ASP HB2 H 21.296 -8.813 1.721 1.00 . A A . 31 ASP HB2 1 1
10 5074 1 1 31 ASP HB3 H 21.400 -10.526 1.323 1.00 . A A . 31 ASP HB3 1 1
10 5075 1 1 31 ASP N N 19.053 -8.444 0.096 1.00 . A A . 31 ASP N 1 1
10 5076 1 1 31 ASP O O 19.449 -10.220 3.144 1.00 . A A . 31 ASP O 1 1
10 5077 1 1 31 ASP OD1 O 22.095 -10.151 -1.067 1.00 . A A . 31 ASP OD1 1 1
10 5078 1 1 31 ASP OD2 O 21.973 -8.015 -0.565 1.00 . A A . 31 ASP OD2 1 1
10 5079 1 1 32 GLY C C 17.633 -8.581 4.653 1.00 . A A . 32 GLY C 1 1
10 5080 1 1 32 GLY CA C 16.894 -9.281 3.529 1.00 . A A . 32 GLY CA 1 1
10 5081 1 1 32 GLY H H 17.201 -8.848 1.480 1.00 . A A . 32 GLY H 1 1
10 5082 1 1 32 GLY HA2 H 15.934 -8.807 3.393 1.00 . A A . 32 GLY HA2 1 1
10 5083 1 1 32 GLY HA3 H 16.739 -10.314 3.806 1.00 . A A . 32 GLY HA3 1 1
10 5084 1 1 32 GLY N N 17.622 -9.237 2.275 1.00 . A A . 32 GLY N 1 1
10 5085 1 1 32 GLY O O 18.264 -7.545 4.441 1.00 . A A . 32 GLY O 1 1
10 5086 1 1 33 THR C C 19.691 -8.953 7.055 1.00 . A A . 33 THR C 1 1
10 5087 1 1 33 THR CA C 18.217 -8.568 7.016 1.00 . A A . 33 THR CA 1 1
10 5088 1 1 33 THR CB C 17.545 -9.017 8.327 1.00 . A A . 33 THR CB 1 1
10 5089 1 1 33 THR CG2 C 16.372 -8.113 8.672 1.00 . A A . 33 THR CG2 1 1
10 5090 1 1 33 THR H H 17.035 -9.971 5.959 1.00 . A A . 33 THR H 1 1
10 5091 1 1 33 THR HA H 18.137 -7.493 6.945 1.00 . A A . 33 THR HA 1 1
10 5092 1 1 33 THR HB H 18.272 -8.958 9.125 1.00 . A A . 33 THR HB 1 1
10 5093 1 1 33 THR HG1 H 17.805 -10.969 8.445 1.00 . A A . 33 THR HG1 1 1
10 5094 1 1 33 THR HG21 H 16.341 -7.283 7.981 1.00 . A A . 33 THR HG21 1 1
10 5095 1 1 33 THR HG22 H 16.488 -7.739 9.678 1.00 . A A . 33 THR HG22 1 1
10 5096 1 1 33 THR HG23 H 15.452 -8.674 8.600 1.00 . A A . 33 THR HG23 1 1
10 5097 1 1 33 THR N N 17.553 -9.146 5.854 1.00 . A A . 33 THR N 1 1
10 5098 1 1 33 THR O O 20.143 -9.800 6.284 1.00 . A A . 33 THR O 1 1
10 5099 1 1 33 THR OG1 O 17.092 -10.370 8.207 1.00 . A A . 33 THR OG1 1 1
10 5100 1 1 34 PHE C C 22.217 -8.909 9.550 1.00 . A A . 34 PHE C 1 1
10 5101 1 1 34 PHE CA C 21.863 -8.603 8.098 1.00 . A A . 34 PHE CA 1 1
10 5102 1 1 34 PHE CB C 22.686 -7.414 7.599 1.00 . A A . 34 PHE CB 1 1
10 5103 1 1 34 PHE CD1 C 23.978 -8.069 5.550 1.00 . A A . 34 PHE CD1 1 1
10 5104 1 1 34 PHE CD2 C 22.010 -6.750 5.276 1.00 . A A . 34 PHE CD2 1 1
10 5105 1 1 34 PHE CE1 C 24.173 -8.068 4.181 1.00 . A A . 34 PHE CE1 1 1
10 5106 1 1 34 PHE CE2 C 22.200 -6.747 3.907 1.00 . A A . 34 PHE CE2 1 1
10 5107 1 1 34 PHE CG C 22.896 -7.411 6.112 1.00 . A A . 34 PHE CG 1 1
10 5108 1 1 34 PHE CZ C 23.283 -7.406 3.359 1.00 . A A . 34 PHE CZ 1 1
10 5109 1 1 34 PHE H H 20.020 -7.660 8.544 1.00 . A A . 34 PHE H 1 1
10 5110 1 1 34 PHE HA H 22.092 -9.467 7.494 1.00 . A A . 34 PHE HA 1 1
10 5111 1 1 34 PHE HB2 H 22.180 -6.498 7.864 1.00 . A A . 34 PHE HB2 1 1
10 5112 1 1 34 PHE HB3 H 23.657 -7.434 8.072 1.00 . A A . 34 PHE HB3 1 1
10 5113 1 1 34 PHE HD1 H 24.675 -8.588 6.193 1.00 . A A . 34 PHE HD1 1 1
10 5114 1 1 34 PHE HD2 H 21.163 -6.234 5.703 1.00 . A A . 34 PHE HD2 1 1
10 5115 1 1 34 PHE HE1 H 25.021 -8.584 3.757 1.00 . A A . 34 PHE HE1 1 1
10 5116 1 1 34 PHE HE2 H 21.503 -6.228 3.266 1.00 . A A . 34 PHE HE2 1 1
10 5117 1 1 34 PHE HZ H 23.434 -7.405 2.290 1.00 . A A . 34 PHE HZ 1 1
10 5118 1 1 34 PHE N N 20.438 -8.326 7.958 1.00 . A A . 34 PHE N 1 1
10 5119 1 1 34 PHE O O 21.533 -8.469 10.473 1.00 . A A . 34 PHE O 1 1
10 5120 1 1 35 SER C C 23.925 -8.797 11.953 1.00 . A A . 35 SER C 1 1
10 5121 1 1 35 SER CA C 23.737 -10.036 11.082 1.00 . A A . 35 SER CA 1 1
10 5122 1 1 35 SER CB C 25.045 -10.825 11.009 1.00 . A A . 35 SER CB 1 1
10 5123 1 1 35 SER H H 23.797 -9.987 8.966 1.00 . A A . 35 SER H 1 1
10 5124 1 1 35 SER HA H 22.974 -10.660 11.524 1.00 . A A . 35 SER HA 1 1
10 5125 1 1 35 SER HB2 H 24.941 -11.624 10.290 1.00 . A A . 35 SER HB2 1 1
10 5126 1 1 35 SER HB3 H 25.843 -10.165 10.701 1.00 . A A . 35 SER HB3 1 1
10 5127 1 1 35 SER HG H 25.114 -12.308 12.287 1.00 . A A . 35 SER HG 1 1
10 5128 1 1 35 SER N N 23.292 -9.667 9.743 1.00 . A A . 35 SER N 1 1
10 5129 1 1 35 SER O O 24.343 -7.746 11.471 1.00 . A A . 35 SER O 1 1
10 5130 1 1 35 SER OG O 25.375 -11.384 12.268 1.00 . A A . 35 SER OG 1 1
11 5131 1 1 1 GLU C C 3.373 -1.171 -1.174 1.00 . A A . 1 GLU C 1 1
11 5132 1 1 1 GLU CA C 1.994 -0.569 -1.429 1.00 . A A . 1 GLU CA 1 1
11 5133 1 1 1 GLU CB C 1.644 0.419 -0.314 1.00 . A A . 1 GLU CB 1 1
11 5134 1 1 1 GLU CD C -0.127 1.945 0.644 1.00 . A A . 1 GLU CD 1 1
11 5135 1 1 1 GLU CG C 0.383 1.222 -0.587 1.00 . A A . 1 GLU CG 1 1
11 5136 1 1 1 GLU H1 H 0.159 -1.529 -0.989 1.00 . A A . 1 GLU H1 1 1
11 5137 1 1 1 GLU HA H 2.012 -0.043 -2.371 1.00 . A A . 1 GLU HA 1 1
11 5138 1 1 1 GLU HB2 H 1.505 -0.128 0.606 1.00 . A A . 1 GLU HB2 1 1
11 5139 1 1 1 GLU HB3 H 2.465 1.110 -0.191 1.00 . A A . 1 GLU HB3 1 1
11 5140 1 1 1 GLU HG2 H 0.595 1.953 -1.353 1.00 . A A . 1 GLU HG2 1 1
11 5141 1 1 1 GLU HG3 H -0.388 0.550 -0.937 1.00 . A A . 1 GLU HG3 1 1
11 5142 1 1 1 GLU N N 0.980 -1.613 -1.518 1.00 . A A . 1 GLU N 1 1
11 5143 1 1 1 GLU O O 3.693 -1.569 -0.054 1.00 . A A . 1 GLU O 1 1
11 5144 1 1 1 GLU OE1 O -0.152 1.324 1.728 1.00 . A A . 1 GLU OE1 1 1
11 5145 1 1 1 GLU OE2 O -0.500 3.131 0.525 1.00 . A A . 1 GLU OE2 1 1
11 5146 1 1 2 CYS C C 6.545 -0.896 -2.829 1.00 . A A . 2 CYS C 1 1
11 5147 1 1 2 CYS CA C 5.531 -1.788 -2.116 1.00 . A A . 2 CYS CA 1 1
11 5148 1 1 2 CYS CB C 5.573 -3.199 -2.706 1.00 . A A . 2 CYS CB 1 1
11 5149 1 1 2 CYS H H 3.875 -0.901 -3.091 1.00 . A A . 2 CYS H 1 1
11 5150 1 1 2 CYS HA H 5.788 -1.837 -1.069 1.00 . A A . 2 CYS HA 1 1
11 5151 1 1 2 CYS HB2 H 5.496 -3.133 -3.782 1.00 . A A . 2 CYS HB2 1 1
11 5152 1 1 2 CYS HB3 H 6.513 -3.662 -2.445 1.00 . A A . 2 CYS HB3 1 1
11 5153 1 1 2 CYS N N 4.187 -1.234 -2.223 1.00 . A A . 2 CYS N 1 1
11 5154 1 1 2 CYS O O 6.249 -0.315 -3.873 1.00 . A A . 2 CYS O 1 1
11 5155 1 1 2 CYS SG S 4.236 -4.289 -2.122 1.00 . A A . 2 CYS SG 1 1
11 5156 1 1 3 ARG C C 10.109 -0.749 -2.907 1.00 . A A . 3 ARG C 1 1
11 5157 1 1 3 ARG CA C 8.797 0.026 -2.836 1.00 . A A . 3 ARG CA 1 1
11 5158 1 1 3 ARG CB C 8.989 1.302 -2.015 1.00 . A A . 3 ARG CB 1 1
11 5159 1 1 3 ARG CD C 7.689 3.446 -2.180 1.00 . A A . 3 ARG CD 1 1
11 5160 1 1 3 ARG CG C 7.688 2.011 -1.677 1.00 . A A . 3 ARG CG 1 1
11 5161 1 1 3 ARG CZ C 6.037 5.249 -2.432 1.00 . A A . 3 ARG CZ 1 1
11 5162 1 1 3 ARG H H 7.915 -1.282 -1.425 1.00 . A A . 3 ARG H 1 1
11 5163 1 1 3 ARG HA H 8.497 0.295 -3.838 1.00 . A A . 3 ARG HA 1 1
11 5164 1 1 3 ARG HB2 H 9.486 1.049 -1.089 1.00 . A A . 3 ARG HB2 1 1
11 5165 1 1 3 ARG HB3 H 9.612 1.985 -2.573 1.00 . A A . 3 ARG HB3 1 1
11 5166 1 1 3 ARG HD2 H 8.536 3.963 -1.753 1.00 . A A . 3 ARG HD2 1 1
11 5167 1 1 3 ARG HD3 H 7.779 3.436 -3.256 1.00 . A A . 3 ARG HD3 1 1
11 5168 1 1 3 ARG HE H 5.941 3.799 -1.066 1.00 . A A . 3 ARG HE 1 1
11 5169 1 1 3 ARG HG2 H 6.869 1.480 -2.140 1.00 . A A . 3 ARG HG2 1 1
11 5170 1 1 3 ARG HG3 H 7.558 2.014 -0.605 1.00 . A A . 3 ARG HG3 1 1
11 5171 1 1 3 ARG HH11 H 7.572 5.313 -3.744 1.00 . A A . 3 ARG HH11 1 1
11 5172 1 1 3 ARG HH12 H 6.400 6.578 -3.911 1.00 . A A . 3 ARG HH12 1 1
11 5173 1 1 3 ARG HH21 H 4.392 5.460 -1.276 1.00 . A A . 3 ARG HH21 1 1
11 5174 1 1 3 ARG HH22 H 4.592 6.661 -2.506 1.00 . A A . 3 ARG HH22 1 1
11 5175 1 1 3 ARG N N 7.740 -0.795 -2.257 1.00 . A A . 3 ARG N 1 1
11 5176 1 1 3 ARG NE N 6.466 4.156 -1.812 1.00 . A A . 3 ARG NE 1 1
11 5177 1 1 3 ARG NH1 N 6.726 5.755 -3.445 1.00 . A A . 3 ARG NH1 1 1
11 5178 1 1 3 ARG NH2 N 4.915 5.839 -2.039 1.00 . A A . 3 ARG NH2 1 1
11 5179 1 1 3 ARG O O 10.214 -1.862 -2.391 1.00 . A A . 3 ARG O 1 1
11 5180 1 1 4 TYR C C 13.331 -0.409 -2.534 1.00 . A A . 4 TYR C 1 1
11 5181 1 1 4 TYR CA C 12.412 -0.788 -3.692 1.00 . A A . 4 TYR CA 1 1
11 5182 1 1 4 TYR CB C 13.056 -0.389 -5.021 1.00 . A A . 4 TYR CB 1 1
11 5183 1 1 4 TYR CD1 C 13.441 2.106 -4.948 1.00 . A A . 4 TYR CD1 1 1
11 5184 1 1 4 TYR CD2 C 11.710 1.275 -6.361 1.00 . A A . 4 TYR CD2 1 1
11 5185 1 1 4 TYR CE1 C 13.145 3.398 -5.338 1.00 . A A . 4 TYR CE1 1 1
11 5186 1 1 4 TYR CE2 C 11.409 2.564 -6.758 1.00 . A A . 4 TYR CE2 1 1
11 5187 1 1 4 TYR CG C 12.730 1.024 -5.451 1.00 . A A . 4 TYR CG 1 1
11 5188 1 1 4 TYR CZ C 12.129 3.622 -6.243 1.00 . A A . 4 TYR CZ 1 1
11 5189 1 1 4 TYR H H 10.963 0.734 -3.941 1.00 . A A . 4 TYR H 1 1
11 5190 1 1 4 TYR HA H 12.263 -1.858 -3.683 1.00 . A A . 4 TYR HA 1 1
11 5191 1 1 4 TYR HB2 H 14.128 -0.468 -4.931 1.00 . A A . 4 TYR HB2 1 1
11 5192 1 1 4 TYR HB3 H 12.713 -1.059 -5.795 1.00 . A A . 4 TYR HB3 1 1
11 5193 1 1 4 TYR HD1 H 14.237 1.927 -4.240 1.00 . A A . 4 TYR HD1 1 1
11 5194 1 1 4 TYR HD2 H 11.148 0.444 -6.762 1.00 . A A . 4 TYR HD2 1 1
11 5195 1 1 4 TYR HE1 H 13.709 4.227 -4.936 1.00 . A A . 4 TYR HE1 1 1
11 5196 1 1 4 TYR HE2 H 10.613 2.740 -7.466 1.00 . A A . 4 TYR HE2 1 1
11 5197 1 1 4 TYR HH H 12.496 5.213 -7.258 1.00 . A A . 4 TYR HH 1 1
11 5198 1 1 4 TYR N N 11.107 -0.153 -3.550 1.00 . A A . 4 TYR N 1 1
11 5199 1 1 4 TYR O O 12.918 0.273 -1.596 1.00 . A A . 4 TYR O 1 1
11 5200 1 1 4 TYR OH O 11.832 4.907 -6.635 1.00 . A A . 4 TYR OH 1 1
11 5201 1 1 5 LEU C C 15.617 0.933 -1.278 1.00 . A A . 5 LEU C 1 1
11 5202 1 1 5 LEU CA C 15.560 -0.564 -1.568 1.00 . A A . 5 LEU CA 1 1
11 5203 1 1 5 LEU CB C 16.943 -1.067 -1.987 1.00 . A A . 5 LEU CB 1 1
11 5204 1 1 5 LEU CD1 C 19.127 -2.113 -1.339 1.00 . A A . 5 LEU CD1 1 1
11 5205 1 1 5 LEU CD2 C 18.430 0.059 -0.312 1.00 . A A . 5 LEU CD2 1 1
11 5206 1 1 5 LEU CG C 17.950 -1.279 -0.856 1.00 . A A . 5 LEU CG 1 1
11 5207 1 1 5 LEU H H 14.851 -1.394 -3.381 1.00 . A A . 5 LEU H 1 1
11 5208 1 1 5 LEU HA H 15.254 -1.081 -0.671 1.00 . A A . 5 LEU HA 1 1
11 5209 1 1 5 LEU HB2 H 16.812 -2.010 -2.494 1.00 . A A . 5 LEU HB2 1 1
11 5210 1 1 5 LEU HB3 H 17.362 -0.346 -2.674 1.00 . A A . 5 LEU HB3 1 1
11 5211 1 1 5 LEU HD11 H 19.330 -1.882 -2.374 1.00 . A A . 5 LEU HD11 1 1
11 5212 1 1 5 LEU HD12 H 18.888 -3.161 -1.244 1.00 . A A . 5 LEU HD12 1 1
11 5213 1 1 5 LEU HD13 H 19.997 -1.887 -0.741 1.00 . A A . 5 LEU HD13 1 1
11 5214 1 1 5 LEU HD21 H 17.676 0.472 0.341 1.00 . A A . 5 LEU HD21 1 1
11 5215 1 1 5 LEU HD22 H 18.607 0.739 -1.133 1.00 . A A . 5 LEU HD22 1 1
11 5216 1 1 5 LEU HD23 H 19.346 -0.085 0.242 1.00 . A A . 5 LEU HD23 1 1
11 5217 1 1 5 LEU HG H 17.470 -1.816 -0.050 1.00 . A A . 5 LEU HG 1 1
11 5218 1 1 5 LEU N N 14.580 -0.856 -2.609 1.00 . A A . 5 LEU N 1 1
11 5219 1 1 5 LEU O O 15.568 1.354 -0.122 1.00 . A A . 5 LEU O 1 1
11 5220 1 1 6 PHE C C 14.396 3.761 -1.922 1.00 . A A . 6 PHE C 1 1
11 5221 1 1 6 PHE CA C 15.781 3.181 -2.195 1.00 . A A . 6 PHE CA 1 1
11 5222 1 1 6 PHE CB C 16.371 3.813 -3.458 1.00 . A A . 6 PHE CB 1 1
11 5223 1 1 6 PHE CD1 C 18.816 3.780 -2.895 1.00 . A A . 6 PHE CD1 1 1
11 5224 1 1 6 PHE CD2 C 18.083 2.603 -4.835 1.00 . A A . 6 PHE CD2 1 1
11 5225 1 1 6 PHE CE1 C 20.118 3.392 -3.147 1.00 . A A . 6 PHE CE1 1 1
11 5226 1 1 6 PHE CE2 C 19.384 2.212 -5.092 1.00 . A A . 6 PHE CE2 1 1
11 5227 1 1 6 PHE CG C 17.785 3.390 -3.735 1.00 . A A . 6 PHE CG 1 1
11 5228 1 1 6 PHE CZ C 20.403 2.608 -4.248 1.00 . A A . 6 PHE CZ 1 1
11 5229 1 1 6 PHE H H 15.753 1.336 -3.232 1.00 . A A . 6 PHE H 1 1
11 5230 1 1 6 PHE HA H 16.423 3.405 -1.357 1.00 . A A . 6 PHE HA 1 1
11 5231 1 1 6 PHE HB2 H 15.768 3.531 -4.308 1.00 . A A . 6 PHE HB2 1 1
11 5232 1 1 6 PHE HB3 H 16.358 4.887 -3.353 1.00 . A A . 6 PHE HB3 1 1
11 5233 1 1 6 PHE HD1 H 18.594 4.394 -2.034 1.00 . A A . 6 PHE HD1 1 1
11 5234 1 1 6 PHE HD2 H 17.288 2.293 -5.497 1.00 . A A . 6 PHE HD2 1 1
11 5235 1 1 6 PHE HE1 H 20.912 3.703 -2.485 1.00 . A A . 6 PHE HE1 1 1
11 5236 1 1 6 PHE HE2 H 19.603 1.599 -5.954 1.00 . A A . 6 PHE HE2 1 1
11 5237 1 1 6 PHE HZ H 21.419 2.303 -4.446 1.00 . A A . 6 PHE HZ 1 1
11 5238 1 1 6 PHE N N 15.719 1.731 -2.335 1.00 . A A . 6 PHE N 1 1
11 5239 1 1 6 PHE O O 14.253 4.950 -1.639 1.00 . A A . 6 PHE O 1 1
11 5240 1 1 7 GLY C C 11.871 4.094 -0.453 1.00 . A A . 7 GLY C 1 1
11 5241 1 1 7 GLY CA C 12.017 3.357 -1.770 1.00 . A A . 7 GLY CA 1 1
11 5242 1 1 7 GLY H H 13.551 1.974 -2.238 1.00 . A A . 7 GLY H 1 1
11 5243 1 1 7 GLY HA2 H 11.718 4.014 -2.573 1.00 . A A . 7 GLY HA2 1 1
11 5244 1 1 7 GLY HA3 H 11.365 2.496 -1.761 1.00 . A A . 7 GLY HA3 1 1
11 5245 1 1 7 GLY N N 13.377 2.911 -2.009 1.00 . A A . 7 GLY N 1 1
11 5246 1 1 7 GLY O O 11.644 5.302 -0.432 1.00 . A A . 7 GLY O 1 1
11 5247 1 1 8 GLY C C 10.558 3.643 2.631 1.00 . A A . 8 GLY C 1 1
11 5248 1 1 8 GLY CA C 11.878 3.971 1.962 1.00 . A A . 8 GLY CA 1 1
11 5249 1 1 8 GLY H H 12.182 2.402 0.572 1.00 . A A . 8 GLY H 1 1
11 5250 1 1 8 GLY HA2 H 12.684 3.619 2.587 1.00 . A A . 8 GLY HA2 1 1
11 5251 1 1 8 GLY HA3 H 11.958 5.043 1.858 1.00 . A A . 8 GLY HA3 1 1
11 5252 1 1 8 GLY N N 12.001 3.363 0.650 1.00 . A A . 8 GLY N 1 1
11 5253 1 1 8 GLY O O 9.498 4.079 2.180 1.00 . A A . 8 GLY O 1 1
11 5254 1 1 9 CYS C C 9.669 2.511 5.948 1.00 . A A . 9 CYS C 1 1
11 5255 1 1 9 CYS CA C 9.420 2.481 4.443 1.00 . A A . 9 CYS CA 1 1
11 5256 1 1 9 CYS CB C 8.969 1.082 4.017 1.00 . A A . 9 CYS CB 1 1
11 5257 1 1 9 CYS H H 11.494 2.553 4.022 1.00 . A A . 9 CYS H 1 1
11 5258 1 1 9 CYS HA H 8.642 3.189 4.204 1.00 . A A . 9 CYS HA 1 1
11 5259 1 1 9 CYS HB2 H 8.254 0.709 4.736 1.00 . A A . 9 CYS HB2 1 1
11 5260 1 1 9 CYS HB3 H 8.498 1.144 3.047 1.00 . A A . 9 CYS HB3 1 1
11 5261 1 1 9 CYS N N 10.620 2.870 3.710 1.00 . A A . 9 CYS N 1 1
11 5262 1 1 9 CYS O O 10.766 2.839 6.400 1.00 . A A . 9 CYS O 1 1
11 5263 1 1 9 CYS SG S 10.321 -0.132 3.901 1.00 . A A . 9 CYS SG 1 1
11 5264 1 1 10 SER C C 8.670 0.734 8.714 1.00 . A A . 10 SER C 1 1
11 5265 1 1 10 SER CA C 8.746 2.158 8.173 1.00 . A A . 10 SER CA 1 1
11 5266 1 1 10 SER CB C 7.637 3.011 8.791 1.00 . A A . 10 SER CB 1 1
11 5267 1 1 10 SER H H 7.792 1.916 6.298 1.00 . A A . 10 SER H 1 1
11 5268 1 1 10 SER HA H 9.704 2.581 8.439 1.00 . A A . 10 SER HA 1 1
11 5269 1 1 10 SER HB2 H 7.561 3.943 8.252 1.00 . A A . 10 SER HB2 1 1
11 5270 1 1 10 SER HB3 H 6.698 2.479 8.724 1.00 . A A . 10 SER HB3 1 1
11 5271 1 1 10 SER HG H 7.232 2.887 10.703 1.00 . A A . 10 SER HG 1 1
11 5272 1 1 10 SER N N 8.642 2.167 6.718 1.00 . A A . 10 SER N 1 1
11 5273 1 1 10 SER O O 9.147 0.449 9.813 1.00 . A A . 10 SER O 1 1
11 5274 1 1 10 SER OG O 7.907 3.291 10.153 1.00 . A A . 10 SER OG 1 1
11 5275 1 1 11 SER C C 8.367 -2.488 7.216 1.00 . A A . 11 SER C 1 1
11 5276 1 1 11 SER CA C 7.923 -1.552 8.336 1.00 . A A . 11 SER CA 1 1
11 5277 1 1 11 SER CB C 6.471 -1.848 8.718 1.00 . A A . 11 SER CB 1 1
11 5278 1 1 11 SER H H 7.706 0.131 7.069 1.00 . A A . 11 SER H 1 1
11 5279 1 1 11 SER HA H 8.553 -1.715 9.197 1.00 . A A . 11 SER HA 1 1
11 5280 1 1 11 SER HB2 H 5.910 -2.093 7.829 1.00 . A A . 11 SER HB2 1 1
11 5281 1 1 11 SER HB3 H 6.445 -2.684 9.402 1.00 . A A . 11 SER HB3 1 1
11 5282 1 1 11 SER HG H 5.551 -0.119 8.673 1.00 . A A . 11 SER HG 1 1
11 5283 1 1 11 SER N N 8.066 -0.157 7.934 1.00 . A A . 11 SER N 1 1
11 5284 1 1 11 SER O O 8.469 -2.085 6.057 1.00 . A A . 11 SER O 1 1
11 5285 1 1 11 SER OG O 5.870 -0.728 9.343 1.00 . A A . 11 SER OG 1 1
11 5286 1 1 12 THR C C 7.923 -5.128 5.665 1.00 . A A . 12 THR C 1 1
11 5287 1 1 12 THR CA C 9.063 -4.737 6.597 1.00 . A A . 12 THR CA 1 1
11 5288 1 1 12 THR CB C 9.602 -6.002 7.290 1.00 . A A . 12 THR CB 1 1
11 5289 1 1 12 THR CG2 C 10.900 -5.705 8.026 1.00 . A A . 12 THR CG2 1 1
11 5290 1 1 12 THR H H 8.529 -4.003 8.510 1.00 . A A . 12 THR H 1 1
11 5291 1 1 12 THR HA H 9.862 -4.304 6.012 1.00 . A A . 12 THR HA 1 1
11 5292 1 1 12 THR HB H 9.796 -6.752 6.536 1.00 . A A . 12 THR HB 1 1
11 5293 1 1 12 THR HG1 H 8.323 -7.368 7.914 1.00 . A A . 12 THR HG1 1 1
11 5294 1 1 12 THR HG21 H 10.826 -4.745 8.514 1.00 . A A . 12 THR HG21 1 1
11 5295 1 1 12 THR HG22 H 11.718 -5.689 7.321 1.00 . A A . 12 THR HG22 1 1
11 5296 1 1 12 THR HG23 H 11.078 -6.472 8.765 1.00 . A A . 12 THR HG23 1 1
11 5297 1 1 12 THR N N 8.629 -3.742 7.570 1.00 . A A . 12 THR N 1 1
11 5298 1 1 12 THR O O 8.152 -5.567 4.538 1.00 . A A . 12 THR O 1 1
11 5299 1 1 12 THR OG1 O 8.630 -6.508 8.212 1.00 . A A . 12 THR OG1 1 1
11 5300 1 1 13 SER C C 5.497 -4.524 4.041 1.00 . A A . 13 SER C 1 1
11 5301 1 1 13 SER CA C 5.515 -5.305 5.351 1.00 . A A . 13 SER CA 1 1
11 5302 1 1 13 SER CB C 4.241 -5.019 6.147 1.00 . A A . 13 SER CB 1 1
11 5303 1 1 13 SER H H 6.574 -4.611 7.048 1.00 . A A . 13 SER H 1 1
11 5304 1 1 13 SER HA H 5.560 -6.361 5.126 1.00 . A A . 13 SER HA 1 1
11 5305 1 1 13 SER HB2 H 4.338 -5.434 7.138 1.00 . A A . 13 SER HB2 1 1
11 5306 1 1 13 SER HB3 H 4.095 -3.951 6.215 1.00 . A A . 13 SER HB3 1 1
11 5307 1 1 13 SER HG H 3.158 -6.552 5.584 1.00 . A A . 13 SER HG 1 1
11 5308 1 1 13 SER N N 6.693 -4.966 6.142 1.00 . A A . 13 SER N 1 1
11 5309 1 1 13 SER O O 4.864 -4.935 3.068 1.00 . A A . 13 SER O 1 1
11 5310 1 1 13 SER OG O 3.108 -5.596 5.520 1.00 . A A . 13 SER OG 1 1
11 5311 1 1 14 ASP C C 7.119 -3.206 1.754 1.00 . A A . 14 ASP C 1 1
11 5312 1 1 14 ASP CA C 6.261 -2.554 2.834 1.00 . A A . 14 ASP CA 1 1
11 5313 1 1 14 ASP CB C 6.825 -1.176 3.186 1.00 . A A . 14 ASP CB 1 1
11 5314 1 1 14 ASP CG C 6.153 -0.060 2.411 1.00 . A A . 14 ASP CG 1 1
11 5315 1 1 14 ASP H H 6.680 -3.119 4.831 1.00 . A A . 14 ASP H 1 1
11 5316 1 1 14 ASP HA H 5.257 -2.435 2.455 1.00 . A A . 14 ASP HA 1 1
11 5317 1 1 14 ASP HB2 H 6.679 -0.994 4.241 1.00 . A A . 14 ASP HB2 1 1
11 5318 1 1 14 ASP HB3 H 7.882 -1.159 2.965 1.00 . A A . 14 ASP HB3 1 1
11 5319 1 1 14 ASP N N 6.196 -3.394 4.024 1.00 . A A . 14 ASP N 1 1
11 5320 1 1 14 ASP O O 6.798 -3.141 0.567 1.00 . A A . 14 ASP O 1 1
11 5321 1 1 14 ASP OD1 O 6.348 0.009 1.179 1.00 . A A . 14 ASP OD1 1 1
11 5322 1 1 14 ASP OD2 O 5.431 0.745 3.036 1.00 . A A . 14 ASP OD2 1 1
11 5323 1 1 15 CYS C C 8.459 -5.728 0.627 1.00 . A A . 15 CYS C 1 1
11 5324 1 1 15 CYS CA C 9.118 -4.498 1.244 1.00 . A A . 15 CYS CA 1 1
11 5325 1 1 15 CYS CB C 10.409 -4.903 1.958 1.00 . A A . 15 CYS CB 1 1
11 5326 1 1 15 CYS H H 8.415 -3.853 3.133 1.00 . A A . 15 CYS H 1 1
11 5327 1 1 15 CYS HA H 9.356 -3.799 0.457 1.00 . A A . 15 CYS HA 1 1
11 5328 1 1 15 CYS HB2 H 10.164 -5.544 2.792 1.00 . A A . 15 CYS HB2 1 1
11 5329 1 1 15 CYS HB3 H 11.039 -5.444 1.268 1.00 . A A . 15 CYS HB3 1 1
11 5330 1 1 15 CYS N N 8.212 -3.835 2.174 1.00 . A A . 15 CYS N 1 1
11 5331 1 1 15 CYS O O 8.131 -6.688 1.325 1.00 . A A . 15 CYS O 1 1
11 5332 1 1 15 CYS SG S 11.372 -3.498 2.605 1.00 . A A . 15 CYS SG 1 1
11 5333 1 1 16 CYS C C 8.599 -7.377 -2.447 1.00 . A A . 16 CYS C 1 1
11 5334 1 1 16 CYS CA C 7.647 -6.803 -1.401 1.00 . A A . 16 CYS CA 1 1
11 5335 1 1 16 CYS CB C 6.350 -6.345 -2.072 1.00 . A A . 16 CYS CB 1 1
11 5336 1 1 16 CYS H H 8.549 -4.900 -1.191 1.00 . A A . 16 CYS H 1 1
11 5337 1 1 16 CYS HA H 7.417 -7.573 -0.681 1.00 . A A . 16 CYS HA 1 1
11 5338 1 1 16 CYS HB2 H 6.587 -5.620 -2.837 1.00 . A A . 16 CYS HB2 1 1
11 5339 1 1 16 CYS HB3 H 5.869 -7.198 -2.528 1.00 . A A . 16 CYS HB3 1 1
11 5340 1 1 16 CYS N N 8.267 -5.693 -0.688 1.00 . A A . 16 CYS N 1 1
11 5341 1 1 16 CYS O O 8.339 -8.431 -3.027 1.00 . A A . 16 CYS O 1 1
11 5342 1 1 16 CYS SG S 5.155 -5.577 -0.932 1.00 . A A . 16 CYS SG 1 1
11 5343 1 1 17 LYS C C 11.804 -7.912 -2.982 1.00 . A A . 17 LYS C 1 1
11 5344 1 1 17 LYS CA C 10.694 -7.113 -3.658 1.00 . A A . 17 LYS CA 1 1
11 5345 1 1 17 LYS CB C 11.291 -5.907 -4.387 1.00 . A A . 17 LYS CB 1 1
11 5346 1 1 17 LYS CD C 10.361 -5.737 -6.714 1.00 . A A . 17 LYS CD 1 1
11 5347 1 1 17 LYS CE C 10.738 -5.632 -8.184 1.00 . A A . 17 LYS CE 1 1
11 5348 1 1 17 LYS CG C 11.548 -6.155 -5.863 1.00 . A A . 17 LYS CG 1 1
11 5349 1 1 17 LYS H H 9.853 -5.841 -2.189 1.00 . A A . 17 LYS H 1 1
11 5350 1 1 17 LYS HA H 10.196 -7.747 -4.376 1.00 . A A . 17 LYS HA 1 1
11 5351 1 1 17 LYS HB2 H 10.609 -5.074 -4.296 1.00 . A A . 17 LYS HB2 1 1
11 5352 1 1 17 LYS HB3 H 12.229 -5.646 -3.918 1.00 . A A . 17 LYS HB3 1 1
11 5353 1 1 17 LYS HD2 H 9.576 -6.471 -6.607 1.00 . A A . 17 LYS HD2 1 1
11 5354 1 1 17 LYS HD3 H 10.005 -4.775 -6.373 1.00 . A A . 17 LYS HD3 1 1
11 5355 1 1 17 LYS HE2 H 11.493 -6.372 -8.402 1.00 . A A . 17 LYS HE2 1 1
11 5356 1 1 17 LYS HE3 H 9.860 -5.826 -8.782 1.00 . A A . 17 LYS HE3 1 1
11 5357 1 1 17 LYS HG2 H 12.414 -5.587 -6.168 1.00 . A A . 17 LYS HG2 1 1
11 5358 1 1 17 LYS HG3 H 11.735 -7.209 -6.014 1.00 . A A . 17 LYS HG3 1 1
11 5359 1 1 17 LYS HZ1 H 10.484 -3.610 -8.643 1.00 . A A . 17 LYS HZ1 1 1
11 5360 1 1 17 LYS HZ2 H 11.810 -4.326 -9.412 1.00 . A A . 17 LYS HZ2 1 1
11 5361 1 1 17 LYS HZ3 H 11.893 -3.942 -7.767 1.00 . A A . 17 LYS HZ3 1 1
11 5362 1 1 17 LYS N N 9.702 -6.675 -2.683 1.00 . A A . 17 LYS N 1 1
11 5363 1 1 17 LYS NZ N 11.269 -4.283 -8.525 1.00 . A A . 17 LYS NZ 1 1
11 5364 1 1 17 LYS O O 12.976 -7.792 -3.341 1.00 . A A . 17 LYS O 1 1
11 5365 1 1 18 HIS C C 13.371 -8.678 -0.501 1.00 . A A . 18 HIS C 1 1
11 5366 1 1 18 HIS CA C 12.391 -9.550 -1.279 1.00 . A A . 18 HIS CA 1 1
11 5367 1 1 18 HIS CB C 13.154 -10.454 -2.249 1.00 . A A . 18 HIS CB 1 1
11 5368 1 1 18 HIS CD2 C 11.717 -10.729 -4.391 1.00 . A A . 18 HIS CD2 1 1
11 5369 1 1 18 HIS CE1 C 11.094 -12.810 -4.093 1.00 . A A . 18 HIS CE1 1 1
11 5370 1 1 18 HIS CG C 12.270 -11.158 -3.232 1.00 . A A . 18 HIS CG 1 1
11 5371 1 1 18 HIS H H 10.479 -8.782 -1.763 1.00 . A A . 18 HIS H 1 1
11 5372 1 1 18 HIS HA H 11.844 -10.166 -0.582 1.00 . A A . 18 HIS HA 1 1
11 5373 1 1 18 HIS HB2 H 13.860 -9.857 -2.807 1.00 . A A . 18 HIS HB2 1 1
11 5374 1 1 18 HIS HB3 H 13.690 -11.204 -1.686 1.00 . A A . 18 HIS HB3 1 1
11 5375 1 1 18 HIS HD1 H 12.096 -13.052 -2.326 1.00 . A A . 18 HIS HD1 1 1
11 5376 1 1 18 HIS HD2 H 11.826 -9.747 -4.829 1.00 . A A . 18 HIS HD2 1 1
11 5377 1 1 18 HIS HE1 H 10.630 -13.774 -4.238 1.00 . A A . 18 HIS HE1 1 1
11 5378 1 1 18 HIS N N 11.427 -8.729 -2.004 1.00 . A A . 18 HIS N 1 1
11 5379 1 1 18 HIS ND1 N 11.860 -12.465 -3.074 1.00 . A A . 18 HIS ND1 1 1
11 5380 1 1 18 HIS NE2 N 10.991 -11.774 -4.907 1.00 . A A . 18 HIS NE2 1 1
11 5381 1 1 18 HIS O O 14.519 -9.064 -0.275 1.00 . A A . 18 HIS O 1 1
11 5382 1 1 19 LEU C C 13.358 -6.561 2.135 1.00 . A A . 19 LEU C 1 1
11 5383 1 1 19 LEU CA C 13.748 -6.572 0.660 1.00 . A A . 19 LEU CA 1 1
11 5384 1 1 19 LEU CB C 13.630 -5.162 0.079 1.00 . A A . 19 LEU CB 1 1
11 5385 1 1 19 LEU CD1 C 13.089 -4.014 -2.082 1.00 . A A . 19 LEU CD1 1 1
11 5386 1 1 19 LEU CD2 C 15.462 -4.575 -1.528 1.00 . A A . 19 LEU CD2 1 1
11 5387 1 1 19 LEU CG C 14.010 -5.009 -1.394 1.00 . A A . 19 LEU CG 1 1
11 5388 1 1 19 LEU H H 11.989 -7.247 -0.303 1.00 . A A . 19 LEU H 1 1
11 5389 1 1 19 LEU HA H 14.772 -6.903 0.574 1.00 . A A . 19 LEU HA 1 1
11 5390 1 1 19 LEU HB2 H 12.605 -4.843 0.191 1.00 . A A . 19 LEU HB2 1 1
11 5391 1 1 19 LEU HB3 H 14.273 -4.512 0.657 1.00 . A A . 19 LEU HB3 1 1
11 5392 1 1 19 LEU HD11 H 13.330 -3.014 -1.755 1.00 . A A . 19 LEU HD11 1 1
11 5393 1 1 19 LEU HD12 H 12.063 -4.238 -1.829 1.00 . A A . 19 LEU HD12 1 1
11 5394 1 1 19 LEU HD13 H 13.218 -4.084 -3.152 1.00 . A A . 19 LEU HD13 1 1
11 5395 1 1 19 LEU HD21 H 16.072 -5.143 -0.841 1.00 . A A . 19 LEU HD21 1 1
11 5396 1 1 19 LEU HD22 H 15.546 -3.523 -1.299 1.00 . A A . 19 LEU HD22 1 1
11 5397 1 1 19 LEU HD23 H 15.799 -4.752 -2.539 1.00 . A A . 19 LEU HD23 1 1
11 5398 1 1 19 LEU HG H 13.898 -5.964 -1.889 1.00 . A A . 19 LEU HG 1 1
11 5399 1 1 19 LEU N N 12.912 -7.500 -0.093 1.00 . A A . 19 LEU N 1 1
11 5400 1 1 19 LEU O O 12.286 -7.038 2.507 1.00 . A A . 19 LEU O 1 1
11 5401 1 1 20 SER C C 14.033 -4.494 4.893 1.00 . A A . 20 SER C 1 1
11 5402 1 1 20 SER CA C 13.981 -5.939 4.404 1.00 . A A . 20 SER CA 1 1
11 5403 1 1 20 SER CB C 15.004 -6.784 5.166 1.00 . A A . 20 SER CB 1 1
11 5404 1 1 20 SER H H 15.071 -5.647 2.612 1.00 . A A . 20 SER H 1 1
11 5405 1 1 20 SER HA H 12.993 -6.333 4.587 1.00 . A A . 20 SER HA 1 1
11 5406 1 1 20 SER HB2 H 15.984 -6.626 4.743 1.00 . A A . 20 SER HB2 1 1
11 5407 1 1 20 SER HB3 H 15.008 -6.488 6.205 1.00 . A A . 20 SER HB3 1 1
11 5408 1 1 20 SER HG H 13.740 -8.268 4.975 1.00 . A A . 20 SER HG 1 1
11 5409 1 1 20 SER N N 14.234 -6.011 2.969 1.00 . A A . 20 SER N 1 1
11 5410 1 1 20 SER O O 15.065 -3.830 4.795 1.00 . A A . 20 SER O 1 1
11 5411 1 1 20 SER OG O 14.688 -8.163 5.085 1.00 . A A . 20 SER OG 1 1
11 5412 1 1 21 CYS C C 13.454 -2.541 7.310 1.00 . A A . 21 CYS C 1 1
11 5413 1 1 21 CYS CA C 12.826 -2.649 5.923 1.00 . A A . 21 CYS CA 1 1
11 5414 1 1 21 CYS CB C 11.367 -2.192 5.974 1.00 . A A . 21 CYS CB 1 1
11 5415 1 1 21 CYS H H 12.121 -4.592 5.469 1.00 . A A . 21 CYS H 1 1
11 5416 1 1 21 CYS HA H 13.371 -2.010 5.245 1.00 . A A . 21 CYS HA 1 1
11 5417 1 1 21 CYS HB2 H 10.804 -2.726 5.223 1.00 . A A . 21 CYS HB2 1 1
11 5418 1 1 21 CYS HB3 H 10.961 -2.418 6.949 1.00 . A A . 21 CYS HB3 1 1
11 5419 1 1 21 CYS N N 12.912 -4.014 5.419 1.00 . A A . 21 CYS N 1 1
11 5420 1 1 21 CYS O O 12.929 -3.082 8.283 1.00 . A A . 21 CYS O 1 1
11 5421 1 1 21 CYS SG S 11.135 -0.410 5.676 1.00 . A A . 21 CYS SG 1 1
11 5422 1 1 22 ARG C C 14.722 -0.462 9.422 1.00 . A A . 22 ARG C 1 1
11 5423 1 1 22 ARG CA C 15.278 -1.660 8.658 1.00 . A A . 22 ARG CA 1 1
11 5424 1 1 22 ARG CB C 16.777 -1.473 8.416 1.00 . A A . 22 ARG CB 1 1
11 5425 1 1 22 ARG CD C 18.983 -2.580 7.942 1.00 . A A . 22 ARG CD 1 1
11 5426 1 1 22 ARG CG C 17.469 -2.720 7.890 1.00 . A A . 22 ARG CG 1 1
11 5427 1 1 22 ARG CZ C 20.705 -2.423 9.689 1.00 . A A . 22 ARG CZ 1 1
11 5428 1 1 22 ARG H H 14.948 -1.430 6.580 1.00 . A A . 22 ARG H 1 1
11 5429 1 1 22 ARG HA H 15.126 -2.550 9.249 1.00 . A A . 22 ARG HA 1 1
11 5430 1 1 22 ARG HB2 H 16.917 -0.680 7.696 1.00 . A A . 22 ARG HB2 1 1
11 5431 1 1 22 ARG HB3 H 17.247 -1.191 9.346 1.00 . A A . 22 ARG HB3 1 1
11 5432 1 1 22 ARG HD2 H 19.419 -3.286 7.252 1.00 . A A . 22 ARG HD2 1 1
11 5433 1 1 22 ARG HD3 H 19.248 -1.576 7.646 1.00 . A A . 22 ARG HD3 1 1
11 5434 1 1 22 ARG HE H 18.947 -3.341 9.901 1.00 . A A . 22 ARG HE 1 1
11 5435 1 1 22 ARG HG2 H 17.176 -3.565 8.495 1.00 . A A . 22 ARG HG2 1 1
11 5436 1 1 22 ARG HG3 H 17.166 -2.884 6.867 1.00 . A A . 22 ARG HG3 1 1
11 5437 1 1 22 ARG HH11 H 21.183 -1.531 7.941 1.00 . A A . 22 ARG HH11 1 1
11 5438 1 1 22 ARG HH12 H 22.389 -1.427 9.181 1.00 . A A . 22 ARG HH12 1 1
11 5439 1 1 22 ARG HH21 H 20.526 -3.211 11.542 1.00 . A A . 22 ARG HH21 1 1
11 5440 1 1 22 ARG HH22 H 22.014 -2.384 11.229 1.00 . A A . 22 ARG HH22 1 1
11 5441 1 1 22 ARG N N 14.579 -1.838 7.391 1.00 . A A . 22 ARG N 1 1
11 5442 1 1 22 ARG NE N 19.511 -2.836 9.279 1.00 . A A . 22 ARG NE 1 1
11 5443 1 1 22 ARG NH1 N 21.490 -1.738 8.870 1.00 . A A . 22 ARG NH1 1 1
11 5444 1 1 22 ARG NH2 N 21.115 -2.695 10.921 1.00 . A A . 22 ARG NH2 1 1
11 5445 1 1 22 ARG O O 14.472 0.595 8.843 1.00 . A A . 22 ARG O 1 1
11 5446 1 1 23 SER C C 15.072 1.477 11.861 1.00 . A A . 23 SER C 1 1
11 5447 1 1 23 SER CA C 14.001 0.431 11.569 1.00 . A A . 23 SER CA 1 1
11 5448 1 1 23 SER CB C 13.466 -0.147 12.881 1.00 . A A . 23 SER CB 1 1
11 5449 1 1 23 SER H H 14.750 -1.500 11.130 1.00 . A A . 23 SER H 1 1
11 5450 1 1 23 SER HA H 13.189 0.902 11.036 1.00 . A A . 23 SER HA 1 1
11 5451 1 1 23 SER HB2 H 12.494 -0.583 12.709 1.00 . A A . 23 SER HB2 1 1
11 5452 1 1 23 SER HB3 H 14.144 -0.908 13.239 1.00 . A A . 23 SER HB3 1 1
11 5453 1 1 23 SER HG H 13.925 0.656 14.607 1.00 . A A . 23 SER HG 1 1
11 5454 1 1 23 SER N N 14.531 -0.635 10.726 1.00 . A A . 23 SER N 1 1
11 5455 1 1 23 SER O O 14.797 2.509 12.473 1.00 . A A . 23 SER O 1 1
11 5456 1 1 23 SER OG O 13.345 0.861 13.870 1.00 . A A . 23 SER OG 1 1
11 5457 1 1 24 ASP C C 17.335 3.296 10.662 1.00 . A A . 24 ASP C 1 1
11 5458 1 1 24 ASP CA C 17.408 2.119 11.629 1.00 . A A . 24 ASP CA 1 1
11 5459 1 1 24 ASP CB C 18.740 1.386 11.460 1.00 . A A . 24 ASP CB 1 1
11 5460 1 1 24 ASP CG C 18.740 0.025 12.126 1.00 . A A . 24 ASP CG 1 1
11 5461 1 1 24 ASP H H 16.451 0.363 10.936 1.00 . A A . 24 ASP H 1 1
11 5462 1 1 24 ASP HA H 17.341 2.495 12.639 1.00 . A A . 24 ASP HA 1 1
11 5463 1 1 24 ASP HB2 H 18.937 1.250 10.406 1.00 . A A . 24 ASP HB2 1 1
11 5464 1 1 24 ASP HB3 H 19.529 1.981 11.895 1.00 . A A . 24 ASP HB3 1 1
11 5465 1 1 24 ASP N N 16.294 1.202 11.418 1.00 . A A . 24 ASP N 1 1
11 5466 1 1 24 ASP O O 17.264 4.452 11.079 1.00 . A A . 24 ASP O 1 1
11 5467 1 1 24 ASP OD1 O 18.174 -0.922 11.542 1.00 . A A . 24 ASP OD1 1 1
11 5468 1 1 24 ASP OD2 O 19.306 -0.094 13.234 1.00 . A A . 24 ASP OD2 1 1
11 5469 1 1 25 TRP C C 15.879 4.143 7.772 1.00 . A A . 25 TRP C 1 1
11 5470 1 1 25 TRP CA C 17.289 4.028 8.341 1.00 . A A . 25 TRP CA 1 1
11 5471 1 1 25 TRP CB C 18.283 3.723 7.219 1.00 . A A . 25 TRP CB 1 1
11 5472 1 1 25 TRP CD1 C 20.490 4.085 8.470 1.00 . A A . 25 TRP CD1 1 1
11 5473 1 1 25 TRP CD2 C 20.277 5.307 6.605 1.00 . A A . 25 TRP CD2 1 1
11 5474 1 1 25 TRP CE2 C 21.524 5.597 7.192 1.00 . A A . 25 TRP CE2 1 1
11 5475 1 1 25 TRP CE3 C 19.923 5.956 5.419 1.00 . A A . 25 TRP CE3 1 1
11 5476 1 1 25 TRP CG C 19.632 4.337 7.438 1.00 . A A . 25 TRP CG 1 1
11 5477 1 1 25 TRP CH2 C 22.043 7.131 5.473 1.00 . A A . 25 TRP CH2 1 1
11 5478 1 1 25 TRP CZ2 C 22.415 6.510 6.634 1.00 . A A . 25 TRP CZ2 1 1
11 5479 1 1 25 TRP CZ3 C 20.809 6.862 4.866 1.00 . A A . 25 TRP CZ3 1 1
11 5480 1 1 25 TRP H H 17.410 2.054 9.098 1.00 . A A . 25 TRP H 1 1
11 5481 1 1 25 TRP HA H 17.557 4.968 8.801 1.00 . A A . 25 TRP HA 1 1
11 5482 1 1 25 TRP HB2 H 18.412 2.653 7.142 1.00 . A A . 25 TRP HB2 1 1
11 5483 1 1 25 TRP HB3 H 17.889 4.102 6.287 1.00 . A A . 25 TRP HB3 1 1
11 5484 1 1 25 TRP HD1 H 20.288 3.393 9.273 1.00 . A A . 25 TRP HD1 1 1
11 5485 1 1 25 TRP HE1 H 22.394 4.836 8.942 1.00 . A A . 25 TRP HE1 1 1
11 5486 1 1 25 TRP HE3 H 18.977 5.762 4.937 1.00 . A A . 25 TRP HE3 1 1
11 5487 1 1 25 TRP HH2 H 22.703 7.846 5.006 1.00 . A A . 25 TRP HH2 1 1
11 5488 1 1 25 TRP HZ2 H 23.370 6.728 7.089 1.00 . A A . 25 TRP HZ2 1 1
11 5489 1 1 25 TRP HZ3 H 20.553 7.374 3.950 1.00 . A A . 25 TRP HZ3 1 1
11 5490 1 1 25 TRP N N 17.353 2.994 9.369 1.00 . A A . 25 TRP N 1 1
11 5491 1 1 25 TRP NE1 N 21.629 4.840 8.329 1.00 . A A . 25 TRP NE1 1 1
11 5492 1 1 25 TRP O O 15.560 5.100 7.066 1.00 . A A . 25 TRP O 1 1
11 5493 1 1 26 LYS C C 13.616 3.044 6.082 1.00 . A A . 26 LYS C 1 1
11 5494 1 1 26 LYS CA C 13.661 3.154 7.603 1.00 . A A . 26 LYS CA 1 1
11 5495 1 1 26 LYS CB C 12.934 4.423 8.055 1.00 . A A . 26 LYS CB 1 1
11 5496 1 1 26 LYS CD C 12.120 5.754 10.024 1.00 . A A . 26 LYS CD 1 1
11 5497 1 1 26 LYS CE C 12.631 6.524 11.232 1.00 . A A . 26 LYS CE 1 1
11 5498 1 1 26 LYS CG C 13.153 4.759 9.520 1.00 . A A . 26 LYS CG 1 1
11 5499 1 1 26 LYS H H 15.351 2.426 8.650 1.00 . A A . 26 LYS H 1 1
11 5500 1 1 26 LYS HA H 13.167 2.295 8.029 1.00 . A A . 26 LYS HA 1 1
11 5501 1 1 26 LYS HB2 H 13.283 5.254 7.460 1.00 . A A . 26 LYS HB2 1 1
11 5502 1 1 26 LYS HB3 H 11.874 4.293 7.891 1.00 . A A . 26 LYS HB3 1 1
11 5503 1 1 26 LYS HD2 H 11.892 6.454 9.234 1.00 . A A . 26 LYS HD2 1 1
11 5504 1 1 26 LYS HD3 H 11.223 5.218 10.302 1.00 . A A . 26 LYS HD3 1 1
11 5505 1 1 26 LYS HE2 H 11.785 6.909 11.780 1.00 . A A . 26 LYS HE2 1 1
11 5506 1 1 26 LYS HE3 H 13.192 5.849 11.861 1.00 . A A . 26 LYS HE3 1 1
11 5507 1 1 26 LYS HG2 H 13.079 3.854 10.103 1.00 . A A . 26 LYS HG2 1 1
11 5508 1 1 26 LYS HG3 H 14.138 5.187 9.639 1.00 . A A . 26 LYS HG3 1 1
11 5509 1 1 26 LYS HZ1 H 12.943 8.405 10.380 1.00 . A A . 26 LYS HZ1 1 1
11 5510 1 1 26 LYS HZ2 H 14.234 7.333 10.165 1.00 . A A . 26 LYS HZ2 1 1
11 5511 1 1 26 LYS HZ3 H 13.979 8.058 11.672 1.00 . A A . 26 LYS HZ3 1 1
11 5512 1 1 26 LYS N N 15.038 3.163 8.083 1.00 . A A . 26 LYS N 1 1
11 5513 1 1 26 LYS NZ N 13.508 7.660 10.835 1.00 . A A . 26 LYS NZ 1 1
11 5514 1 1 26 LYS O O 12.950 3.835 5.413 1.00 . A A . 26 LYS O 1 1
11 5515 1 1 27 TYR C C 14.628 0.379 3.774 1.00 . A A . 27 TYR C 1 1
11 5516 1 1 27 TYR CA C 14.366 1.846 4.102 1.00 . A A . 27 TYR CA 1 1
11 5517 1 1 27 TYR CB C 15.447 2.722 3.466 1.00 . A A . 27 TYR CB 1 1
11 5518 1 1 27 TYR CD1 C 17.361 1.805 4.834 1.00 . A A . 27 TYR CD1 1 1
11 5519 1 1 27 TYR CD2 C 17.639 1.958 2.471 1.00 . A A . 27 TYR CD2 1 1
11 5520 1 1 27 TYR CE1 C 18.635 1.283 4.954 1.00 . A A . 27 TYR CE1 1 1
11 5521 1 1 27 TYR CE2 C 18.913 1.436 2.582 1.00 . A A . 27 TYR CE2 1 1
11 5522 1 1 27 TYR CG C 16.841 2.151 3.592 1.00 . A A . 27 TYR CG 1 1
11 5523 1 1 27 TYR CZ C 19.407 1.100 3.825 1.00 . A A . 27 TYR CZ 1 1
11 5524 1 1 27 TYR H H 14.836 1.461 6.129 1.00 . A A . 27 TYR H 1 1
11 5525 1 1 27 TYR HA H 13.405 2.128 3.697 1.00 . A A . 27 TYR HA 1 1
11 5526 1 1 27 TYR HB2 H 15.232 2.842 2.415 1.00 . A A . 27 TYR HB2 1 1
11 5527 1 1 27 TYR HB3 H 15.441 3.692 3.943 1.00 . A A . 27 TYR HB3 1 1
11 5528 1 1 27 TYR HD1 H 16.755 1.949 5.716 1.00 . A A . 27 TYR HD1 1 1
11 5529 1 1 27 TYR HD2 H 17.249 2.223 1.499 1.00 . A A . 27 TYR HD2 1 1
11 5530 1 1 27 TYR HE1 H 19.022 1.020 5.927 1.00 . A A . 27 TYR HE1 1 1
11 5531 1 1 27 TYR HE2 H 19.517 1.293 1.698 1.00 . A A . 27 TYR HE2 1 1
11 5532 1 1 27 TYR HH H 21.300 1.160 3.496 1.00 . A A . 27 TYR HH 1 1
11 5533 1 1 27 TYR N N 14.325 2.059 5.543 1.00 . A A . 27 TYR N 1 1
11 5534 1 1 27 TYR O O 15.396 -0.295 4.461 1.00 . A A . 27 TYR O 1 1
11 5535 1 1 27 TYR OH O 20.676 0.581 3.940 1.00 . A A . 27 TYR OH 1 1
11 5536 1 1 28 CYS C C 15.619 -1.841 2.117 1.00 . A A . 28 CYS C 1 1
11 5537 1 1 28 CYS CA C 14.143 -1.495 2.299 1.00 . A A . 28 CYS CA 1 1
11 5538 1 1 28 CYS CB C 13.385 -1.745 0.994 1.00 . A A . 28 CYS CB 1 1
11 5539 1 1 28 CYS H H 13.383 0.478 2.212 1.00 . A A . 28 CYS H 1 1
11 5540 1 1 28 CYS HA H 13.731 -2.127 3.071 1.00 . A A . 28 CYS HA 1 1
11 5541 1 1 28 CYS HB2 H 13.450 -0.863 0.374 1.00 . A A . 28 CYS HB2 1 1
11 5542 1 1 28 CYS HB3 H 13.840 -2.577 0.476 1.00 . A A . 28 CYS HB3 1 1
11 5543 1 1 28 CYS N N 13.983 -0.109 2.720 1.00 . A A . 28 CYS N 1 1
11 5544 1 1 28 CYS O O 16.438 -0.972 1.821 1.00 . A A . 28 CYS O 1 1
11 5545 1 1 28 CYS SG S 11.620 -2.131 1.222 1.00 . A A . 28 CYS SG 1 1
11 5546 1 1 29 ALA C C 17.386 -4.868 1.342 1.00 . A A . 29 ALA C 1 1
11 5547 1 1 29 ALA CA C 17.323 -3.577 2.151 1.00 . A A . 29 ALA CA 1 1
11 5548 1 1 29 ALA CB C 17.961 -3.777 3.518 1.00 . A A . 29 ALA CB 1 1
11 5549 1 1 29 ALA H H 15.250 -3.761 2.532 1.00 . A A . 29 ALA H 1 1
11 5550 1 1 29 ALA HA H 17.879 -2.811 1.630 1.00 . A A . 29 ALA HA 1 1
11 5551 1 1 29 ALA HB1 H 18.111 -4.832 3.693 1.00 . A A . 29 ALA HB1 1 1
11 5552 1 1 29 ALA HB2 H 18.913 -3.267 3.548 1.00 . A A . 29 ALA HB2 1 1
11 5553 1 1 29 ALA HB3 H 17.312 -3.374 4.280 1.00 . A A . 29 ALA HB3 1 1
11 5554 1 1 29 ALA N N 15.948 -3.116 2.297 1.00 . A A . 29 ALA N 1 1
11 5555 1 1 29 ALA O O 16.531 -5.742 1.484 1.00 . A A . 29 ALA O 1 1
11 5556 1 1 30 TRP C C 19.093 -7.340 0.487 1.00 . A A . 30 TRP C 1 1
11 5557 1 1 30 TRP CA C 18.575 -6.167 -0.337 1.00 . A A . 30 TRP CA 1 1
11 5558 1 1 30 TRP CB C 19.539 -5.871 -1.488 1.00 . A A . 30 TRP CB 1 1
11 5559 1 1 30 TRP CD1 C 19.107 -4.417 -3.554 1.00 . A A . 30 TRP CD1 1 1
11 5560 1 1 30 TRP CD2 C 17.773 -6.209 -3.394 1.00 . A A . 30 TRP CD2 1 1
11 5561 1 1 30 TRP CE2 C 17.435 -5.500 -4.563 1.00 . A A . 30 TRP CE2 1 1
11 5562 1 1 30 TRP CE3 C 17.067 -7.375 -3.085 1.00 . A A . 30 TRP CE3 1 1
11 5563 1 1 30 TRP CG C 18.845 -5.499 -2.763 1.00 . A A . 30 TRP CG 1 1
11 5564 1 1 30 TRP CH2 C 15.747 -7.065 -5.095 1.00 . A A . 30 TRP CH2 1 1
11 5565 1 1 30 TRP CZ2 C 16.422 -5.920 -5.421 1.00 . A A . 30 TRP CZ2 1 1
11 5566 1 1 30 TRP CZ3 C 16.062 -7.790 -3.938 1.00 . A A . 30 TRP CZ3 1 1
11 5567 1 1 30 TRP H H 19.052 -4.250 0.427 1.00 . A A . 30 TRP H 1 1
11 5568 1 1 30 TRP HA H 17.610 -6.427 -0.746 1.00 . A A . 30 TRP HA 1 1
11 5569 1 1 30 TRP HB2 H 20.183 -5.051 -1.208 1.00 . A A . 30 TRP HB2 1 1
11 5570 1 1 30 TRP HB3 H 20.140 -6.748 -1.678 1.00 . A A . 30 TRP HB3 1 1
11 5571 1 1 30 TRP HD1 H 19.868 -3.681 -3.344 1.00 . A A . 30 TRP HD1 1 1
11 5572 1 1 30 TRP HE1 H 18.256 -3.737 -5.349 1.00 . A A . 30 TRP HE1 1 1
11 5573 1 1 30 TRP HE3 H 17.295 -7.948 -2.198 1.00 . A A . 30 TRP HE3 1 1
11 5574 1 1 30 TRP HH2 H 14.955 -7.426 -5.732 1.00 . A A . 30 TRP HH2 1 1
11 5575 1 1 30 TRP HZ2 H 16.169 -5.372 -6.317 1.00 . A A . 30 TRP HZ2 1 1
11 5576 1 1 30 TRP HZ3 H 15.505 -8.689 -3.716 1.00 . A A . 30 TRP HZ3 1 1
11 5577 1 1 30 TRP N N 18.402 -4.981 0.495 1.00 . A A . 30 TRP N 1 1
11 5578 1 1 30 TRP NE1 N 18.263 -4.411 -4.638 1.00 . A A . 30 TRP NE1 1 1
11 5579 1 1 30 TRP O O 19.547 -7.163 1.618 1.00 . A A . 30 TRP O 1 1
11 5580 1 1 31 ASP C C 18.826 -9.877 1.965 1.00 . A A . 31 ASP C 1 1
11 5581 1 1 31 ASP CA C 19.488 -9.739 0.597 1.00 . A A . 31 ASP CA 1 1
11 5582 1 1 31 ASP CB C 21.009 -9.708 0.753 1.00 . A A . 31 ASP CB 1 1
11 5583 1 1 31 ASP CG C 21.713 -9.296 -0.524 1.00 . A A . 31 ASP CG 1 1
11 5584 1 1 31 ASP H H 18.652 -8.613 -0.989 1.00 . A A . 31 ASP H 1 1
11 5585 1 1 31 ASP HA H 19.214 -10.590 -0.008 1.00 . A A . 31 ASP HA 1 1
11 5586 1 1 31 ASP HB2 H 21.270 -9.004 1.530 1.00 . A A . 31 ASP HB2 1 1
11 5587 1 1 31 ASP HB3 H 21.355 -10.692 1.033 1.00 . A A . 31 ASP HB3 1 1
11 5588 1 1 31 ASP N N 19.024 -8.536 -0.085 1.00 . A A . 31 ASP N 1 1
11 5589 1 1 31 ASP O O 19.443 -10.348 2.919 1.00 . A A . 31 ASP O 1 1
11 5590 1 1 31 ASP OD1 O 21.507 -9.965 -1.558 1.00 . A A . 31 ASP OD1 1 1
11 5591 1 1 31 ASP OD2 O 22.472 -8.304 -0.490 1.00 . A A . 31 ASP OD2 1 1
11 5592 1 1 32 GLY C C 17.505 -8.746 4.413 1.00 . A A . 32 GLY C 1 1
11 5593 1 1 32 GLY CA C 16.843 -9.544 3.308 1.00 . A A . 32 GLY CA 1 1
11 5594 1 1 32 GLY H H 17.125 -9.092 1.258 1.00 . A A . 32 GLY H 1 1
11 5595 1 1 32 GLY HA2 H 15.841 -9.171 3.159 1.00 . A A . 32 GLY HA2 1 1
11 5596 1 1 32 GLY HA3 H 16.789 -10.580 3.610 1.00 . A A . 32 GLY HA3 1 1
11 5597 1 1 32 GLY N N 17.567 -9.460 2.053 1.00 . A A . 32 GLY N 1 1
11 5598 1 1 32 GLY O O 18.149 -7.728 4.155 1.00 . A A . 32 GLY O 1 1
11 5599 1 1 33 THR C C 19.404 -8.886 6.959 1.00 . A A . 33 THR C 1 1
11 5600 1 1 33 THR CA C 17.931 -8.527 6.800 1.00 . A A . 33 THR CA 1 1
11 5601 1 1 33 THR CB C 17.185 -8.879 8.100 1.00 . A A . 33 THR CB 1 1
11 5602 1 1 33 THR CG2 C 17.417 -7.816 9.163 1.00 . A A . 33 THR CG2 1 1
11 5603 1 1 33 THR H H 16.823 -10.022 5.792 1.00 . A A . 33 THR H 1 1
11 5604 1 1 33 THR HA H 17.845 -7.462 6.637 1.00 . A A . 33 THR HA 1 1
11 5605 1 1 33 THR HB H 17.560 -9.823 8.468 1.00 . A A . 33 THR HB 1 1
11 5606 1 1 33 THR HG1 H 15.568 -9.925 7.676 1.00 . A A . 33 THR HG1 1 1
11 5607 1 1 33 THR HG21 H 18.115 -8.188 9.898 1.00 . A A . 33 THR HG21 1 1
11 5608 1 1 33 THR HG22 H 16.480 -7.577 9.643 1.00 . A A . 33 THR HG22 1 1
11 5609 1 1 33 THR HG23 H 17.822 -6.928 8.700 1.00 . A A . 33 THR HG23 1 1
11 5610 1 1 33 THR N N 17.347 -9.206 5.650 1.00 . A A . 33 THR N 1 1
11 5611 1 1 33 THR O O 19.828 -9.985 6.603 1.00 . A A . 33 THR O 1 1
11 5612 1 1 33 THR OG1 O 15.782 -9.004 7.841 1.00 . A A . 33 THR OG1 1 1
11 5613 1 1 34 PHE C C 21.926 -8.311 9.191 1.00 . A A . 34 PHE C 1 1
11 5614 1 1 34 PHE CA C 21.608 -8.169 7.705 1.00 . A A . 34 PHE CA 1 1
11 5615 1 1 34 PHE CB C 22.414 -7.015 7.107 1.00 . A A . 34 PHE CB 1 1
11 5616 1 1 34 PHE CD1 C 22.903 -8.081 4.889 1.00 . A A . 34 PHE CD1 1 1
11 5617 1 1 34 PHE CD2 C 21.929 -5.905 4.909 1.00 . A A . 34 PHE CD2 1 1
11 5618 1 1 34 PHE CE1 C 22.906 -8.071 3.507 1.00 . A A . 34 PHE CE1 1 1
11 5619 1 1 34 PHE CE2 C 21.929 -5.889 3.527 1.00 . A A . 34 PHE CE2 1 1
11 5620 1 1 34 PHE CG C 22.415 -7.000 5.605 1.00 . A A . 34 PHE CG 1 1
11 5621 1 1 34 PHE CZ C 22.419 -6.973 2.825 1.00 . A A . 34 PHE CZ 1 1
11 5622 1 1 34 PHE H H 19.784 -7.094 7.763 1.00 . A A . 34 PHE H 1 1
11 5623 1 1 34 PHE HA H 21.879 -9.085 7.203 1.00 . A A . 34 PHE HA 1 1
11 5624 1 1 34 PHE HB2 H 21.996 -6.079 7.447 1.00 . A A . 34 PHE HB2 1 1
11 5625 1 1 34 PHE HB3 H 23.438 -7.089 7.440 1.00 . A A . 34 PHE HB3 1 1
11 5626 1 1 34 PHE HD1 H 23.285 -8.941 5.421 1.00 . A A . 34 PHE HD1 1 1
11 5627 1 1 34 PHE HD2 H 21.546 -5.056 5.457 1.00 . A A . 34 PHE HD2 1 1
11 5628 1 1 34 PHE HE1 H 23.290 -8.920 2.961 1.00 . A A . 34 PHE HE1 1 1
11 5629 1 1 34 PHE HE2 H 21.548 -5.029 2.997 1.00 . A A . 34 PHE HE2 1 1
11 5630 1 1 34 PHE HZ H 22.419 -6.963 1.745 1.00 . A A . 34 PHE HZ 1 1
11 5631 1 1 34 PHE N N 20.181 -7.951 7.498 1.00 . A A . 34 PHE N 1 1
11 5632 1 1 34 PHE O O 21.654 -7.409 9.984 1.00 . A A . 34 PHE O 1 1
11 5633 1 1 35 SER C C 24.280 -10.252 11.058 1.00 . A A . 35 SER C 1 1
11 5634 1 1 35 SER CA C 22.857 -9.711 10.951 1.00 . A A . 35 SER CA 1 1
11 5635 1 1 35 SER CB C 21.873 -10.706 11.569 1.00 . A A . 35 SER CB 1 1
11 5636 1 1 35 SER H H 22.697 -10.129 8.881 1.00 . A A . 35 SER H 1 1
11 5637 1 1 35 SER HA H 22.798 -8.777 11.490 1.00 . A A . 35 SER HA 1 1
11 5638 1 1 35 SER HB2 H 20.868 -10.329 11.460 1.00 . A A . 35 SER HB2 1 1
11 5639 1 1 35 SER HB3 H 21.959 -11.656 11.061 1.00 . A A . 35 SER HB3 1 1
11 5640 1 1 35 SER HG H 21.435 -11.415 13.342 1.00 . A A . 35 SER HG 1 1
11 5641 1 1 35 SER N N 22.505 -9.449 9.560 1.00 . A A . 35 SER N 1 1
11 5642 1 1 35 SER O O 25.184 -9.561 11.524 1.00 . A A . 35 SER O 1 1
11 5643 1 1 35 SER OG O 22.141 -10.899 12.947 1.00 . A A . 35 SER OG 1 1
12 5644 1 1 1 GLU C C 3.470 -0.624 -1.034 1.00 . A A . 1 GLU C 1 1
12 5645 1 1 1 GLU CA C 2.093 -0.001 -1.242 1.00 . A A . 1 GLU CA 1 1
12 5646 1 1 1 GLU CB C 2.241 1.425 -1.777 1.00 . A A . 1 GLU CB 1 1
12 5647 1 1 1 GLU CD C -0.124 2.253 -1.462 1.00 . A A . 1 GLU CD 1 1
12 5648 1 1 1 GLU CG C 0.987 1.956 -2.450 1.00 . A A . 1 GLU CG 1 1
12 5649 1 1 1 GLU H1 H 1.808 0.001 0.855 1.00 . A A . 1 GLU H1 1 1
12 5650 1 1 1 GLU HA H 1.549 -0.592 -1.965 1.00 . A A . 1 GLU HA 1 1
12 5651 1 1 1 GLU HB2 H 2.490 2.080 -0.956 1.00 . A A . 1 GLU HB2 1 1
12 5652 1 1 1 GLU HB3 H 3.046 1.444 -2.497 1.00 . A A . 1 GLU HB3 1 1
12 5653 1 1 1 GLU HG2 H 1.234 2.867 -2.975 1.00 . A A . 1 GLU HG2 1 1
12 5654 1 1 1 GLU HG3 H 0.633 1.220 -3.157 1.00 . A A . 1 GLU HG3 1 1
12 5655 1 1 1 GLU N N 1.329 0.000 0.000 1.00 . A A . 1 GLU N 1 1
12 5656 1 1 1 GLU O O 3.902 -0.839 0.099 1.00 . A A . 1 GLU O 1 1
12 5657 1 1 1 GLU OE1 O -0.869 1.316 -1.107 1.00 . A A . 1 GLU OE1 1 1
12 5658 1 1 1 GLU OE2 O -0.248 3.423 -1.044 1.00 . A A . 1 GLU OE2 1 1
12 5659 1 1 2 CYS C C 6.504 -0.643 -2.805 1.00 . A A . 2 CYS C 1 1
12 5660 1 1 2 CYS CA C 5.483 -1.512 -2.077 1.00 . A A . 2 CYS CA 1 1
12 5661 1 1 2 CYS CB C 5.460 -2.914 -2.689 1.00 . A A . 2 CYS CB 1 1
12 5662 1 1 2 CYS H H 3.757 -0.718 -3.011 1.00 . A A . 2 CYS H 1 1
12 5663 1 1 2 CYS HA H 5.767 -1.587 -1.038 1.00 . A A . 2 CYS HA 1 1
12 5664 1 1 2 CYS HB2 H 5.368 -2.828 -3.762 1.00 . A A . 2 CYS HB2 1 1
12 5665 1 1 2 CYS HB3 H 6.386 -3.417 -2.451 1.00 . A A . 2 CYS HB3 1 1
12 5666 1 1 2 CYS N N 4.155 -0.913 -2.136 1.00 . A A . 2 CYS N 1 1
12 5667 1 1 2 CYS O O 6.186 0.004 -3.802 1.00 . A A . 2 CYS O 1 1
12 5668 1 1 2 CYS SG S 4.091 -3.961 -2.099 1.00 . A A . 2 CYS SG 1 1
12 5669 1 1 3 ARG C C 10.100 -0.646 -2.961 1.00 . A A . 3 ARG C 1 1
12 5670 1 1 3 ARG CA C 8.802 0.154 -2.900 1.00 . A A . 3 ARG CA 1 1
12 5671 1 1 3 ARG CB C 9.022 1.443 -2.106 1.00 . A A . 3 ARG CB 1 1
12 5672 1 1 3 ARG CD C 7.823 3.632 -1.810 1.00 . A A . 3 ARG CD 1 1
12 5673 1 1 3 ARG CG C 7.731 2.120 -1.675 1.00 . A A . 3 ARG CG 1 1
12 5674 1 1 3 ARG CZ C 5.533 4.377 -1.318 1.00 . A A . 3 ARG CZ 1 1
12 5675 1 1 3 ARG H H 7.926 -1.172 -1.502 1.00 . A A . 3 ARG H 1 1
12 5676 1 1 3 ARG HA H 8.502 0.408 -3.905 1.00 . A A . 3 ARG HA 1 1
12 5677 1 1 3 ARG HB2 H 9.595 1.212 -1.219 1.00 . A A . 3 ARG HB2 1 1
12 5678 1 1 3 ARG HB3 H 9.580 2.136 -2.716 1.00 . A A . 3 ARG HB3 1 1
12 5679 1 1 3 ARG HD2 H 8.806 3.949 -1.495 1.00 . A A . 3 ARG HD2 1 1
12 5680 1 1 3 ARG HD3 H 7.675 3.896 -2.847 1.00 . A A . 3 ARG HD3 1 1
12 5681 1 1 3 ARG HE H 7.123 4.752 -0.175 1.00 . A A . 3 ARG HE 1 1
12 5682 1 1 3 ARG HG2 H 6.923 1.762 -2.296 1.00 . A A . 3 ARG HG2 1 1
12 5683 1 1 3 ARG HG3 H 7.532 1.871 -0.643 1.00 . A A . 3 ARG HG3 1 1
12 5684 1 1 3 ARG HH11 H 5.732 3.313 -3.023 1.00 . A A . 3 ARG HH11 1 1
12 5685 1 1 3 ARG HH12 H 4.123 3.844 -2.665 1.00 . A A . 3 ARG HH12 1 1
12 5686 1 1 3 ARG HH21 H 5.009 5.457 0.308 1.00 . A A . 3 ARG HH21 1 1
12 5687 1 1 3 ARG HH22 H 3.712 5.065 -0.770 1.00 . A A . 3 ARG HH22 1 1
12 5688 1 1 3 ARG N N 7.733 -0.635 -2.299 1.00 . A A . 3 ARG N 1 1
12 5689 1 1 3 ARG NE N 6.820 4.316 -0.999 1.00 . A A . 3 ARG NE 1 1
12 5690 1 1 3 ARG NH1 N 5.093 3.798 -2.427 1.00 . A A . 3 ARG NH1 1 1
12 5691 1 1 3 ARG NH2 N 4.681 5.019 -0.528 1.00 . A A . 3 ARG NH2 1 1
12 5692 1 1 3 ARG O O 10.186 -1.752 -2.426 1.00 . A A . 3 ARG O 1 1
12 5693 1 1 4 TYR C C 13.333 -0.349 -2.611 1.00 . A A . 4 TYR C 1 1
12 5694 1 1 4 TYR CA C 12.399 -0.742 -3.752 1.00 . A A . 4 TYR CA 1 1
12 5695 1 1 4 TYR CB C 13.040 -0.388 -5.095 1.00 . A A . 4 TYR CB 1 1
12 5696 1 1 4 TYR CD1 C 13.505 2.094 -5.131 1.00 . A A . 4 TYR CD1 1 1
12 5697 1 1 4 TYR CD2 C 11.680 1.273 -6.426 1.00 . A A . 4 TYR CD2 1 1
12 5698 1 1 4 TYR CE1 C 13.230 3.381 -5.551 1.00 . A A . 4 TYR CE1 1 1
12 5699 1 1 4 TYR CE2 C 11.399 2.556 -6.853 1.00 . A A . 4 TYR CE2 1 1
12 5700 1 1 4 TYR CG C 12.736 1.019 -5.559 1.00 . A A . 4 TYR CG 1 1
12 5701 1 1 4 TYR CZ C 12.176 3.607 -6.413 1.00 . A A . 4 TYR CZ 1 1
12 5702 1 1 4 TYR H H 10.977 0.802 -4.023 1.00 . A A . 4 TYR H 1 1
12 5703 1 1 4 TYR HA H 12.232 -1.808 -3.714 1.00 . A A . 4 TYR HA 1 1
12 5704 1 1 4 TYR HB2 H 14.111 -0.484 -5.012 1.00 . A A . 4 TYR HB2 1 1
12 5705 1 1 4 TYR HB3 H 12.679 -1.071 -5.849 1.00 . A A . 4 TYR HB3 1 1
12 5706 1 1 4 TYR HD1 H 14.329 1.914 -4.456 1.00 . A A . 4 TYR HD1 1 1
12 5707 1 1 4 TYR HD2 H 11.073 0.447 -6.769 1.00 . A A . 4 TYR HD2 1 1
12 5708 1 1 4 TYR HE1 H 13.839 4.204 -5.207 1.00 . A A . 4 TYR HE1 1 1
12 5709 1 1 4 TYR HE2 H 10.574 2.733 -7.527 1.00 . A A . 4 TYR HE2 1 1
12 5710 1 1 4 TYR HH H 10.954 4.985 -6.962 1.00 . A A . 4 TYR HH 1 1
12 5711 1 1 4 TYR N N 11.107 -0.080 -3.617 1.00 . A A . 4 TYR N 1 1
12 5712 1 1 4 TYR O O 12.939 0.366 -1.688 1.00 . A A . 4 TYR O 1 1
12 5713 1 1 4 TYR OH O 11.900 4.887 -6.835 1.00 . A A . 4 TYR OH 1 1
12 5714 1 1 5 LEU C C 15.643 0.982 -1.397 1.00 . A A . 5 LEU C 1 1
12 5715 1 1 5 LEU CA C 15.565 -0.520 -1.655 1.00 . A A . 5 LEU CA 1 1
12 5716 1 1 5 LEU CB C 16.938 -1.048 -2.075 1.00 . A A . 5 LEU CB 1 1
12 5717 1 1 5 LEU CD1 C 19.104 -2.137 -1.437 1.00 . A A . 5 LEU CD1 1 1
12 5718 1 1 5 LEU CD2 C 18.432 0.024 -0.372 1.00 . A A . 5 LEU CD2 1 1
12 5719 1 1 5 LEU CG C 17.937 -1.296 -0.944 1.00 . A A . 5 LEU CG 1 1
12 5720 1 1 5 LEU H H 14.828 -1.385 -3.440 1.00 . A A . 5 LEU H 1 1
12 5721 1 1 5 LEU HA H 15.261 -1.014 -0.745 1.00 . A A . 5 LEU HA 1 1
12 5722 1 1 5 LEU HB2 H 16.788 -1.982 -2.594 1.00 . A A . 5 LEU HB2 1 1
12 5723 1 1 5 LEU HB3 H 17.376 -0.328 -2.753 1.00 . A A . 5 LEU HB3 1 1
12 5724 1 1 5 LEU HD11 H 20.000 -1.857 -0.903 1.00 . A A . 5 LEU HD11 1 1
12 5725 1 1 5 LEU HD12 H 19.247 -1.969 -2.494 1.00 . A A . 5 LEU HD12 1 1
12 5726 1 1 5 LEU HD13 H 18.892 -3.182 -1.265 1.00 . A A . 5 LEU HD13 1 1
12 5727 1 1 5 LEU HD21 H 19.358 -0.139 0.160 1.00 . A A . 5 LEU HD21 1 1
12 5728 1 1 5 LEU HD22 H 17.693 0.422 0.308 1.00 . A A . 5 LEU HD22 1 1
12 5729 1 1 5 LEU HD23 H 18.598 0.726 -1.176 1.00 . A A . 5 LEU HD23 1 1
12 5730 1 1 5 LEU HG H 17.444 -1.841 -0.151 1.00 . A A . 5 LEU HG 1 1
12 5731 1 1 5 LEU N N 14.573 -0.821 -2.681 1.00 . A A . 5 LEU N 1 1
12 5732 1 1 5 LEU O O 15.608 1.428 -0.250 1.00 . A A . 5 LEU O 1 1
12 5733 1 1 6 PHE C C 14.452 3.812 -2.093 1.00 . A A . 6 PHE C 1 1
12 5734 1 1 6 PHE CA C 15.828 3.209 -2.361 1.00 . A A . 6 PHE CA 1 1
12 5735 1 1 6 PHE CB C 16.418 3.806 -3.640 1.00 . A A . 6 PHE CB 1 1
12 5736 1 1 6 PHE CD1 C 18.908 4.011 -3.409 1.00 . A A . 6 PHE CD1 1 1
12 5737 1 1 6 PHE CD2 C 18.035 2.224 -4.726 1.00 . A A . 6 PHE CD2 1 1
12 5738 1 1 6 PHE CE1 C 20.195 3.582 -3.676 1.00 . A A . 6 PHE CE1 1 1
12 5739 1 1 6 PHE CE2 C 19.320 1.791 -4.996 1.00 . A A . 6 PHE CE2 1 1
12 5740 1 1 6 PHE CG C 17.815 3.338 -3.931 1.00 . A A . 6 PHE CG 1 1
12 5741 1 1 6 PHE CZ C 20.401 2.470 -4.469 1.00 . A A . 6 PHE CZ 1 1
12 5742 1 1 6 PHE H H 15.769 1.343 -3.360 1.00 . A A . 6 PHE H 1 1
12 5743 1 1 6 PHE HA H 16.477 3.442 -1.532 1.00 . A A . 6 PHE HA 1 1
12 5744 1 1 6 PHE HB2 H 15.796 3.532 -4.478 1.00 . A A . 6 PHE HB2 1 1
12 5745 1 1 6 PHE HB3 H 16.439 4.882 -3.550 1.00 . A A . 6 PHE HB3 1 1
12 5746 1 1 6 PHE HD1 H 18.749 4.880 -2.788 1.00 . A A . 6 PHE HD1 1 1
12 5747 1 1 6 PHE HD2 H 17.190 1.692 -5.138 1.00 . A A . 6 PHE HD2 1 1
12 5748 1 1 6 PHE HE1 H 21.039 4.115 -3.263 1.00 . A A . 6 PHE HE1 1 1
12 5749 1 1 6 PHE HE2 H 19.477 0.921 -5.616 1.00 . A A . 6 PHE HE2 1 1
12 5750 1 1 6 PHE HZ H 21.405 2.133 -4.679 1.00 . A A . 6 PHE HZ 1 1
12 5751 1 1 6 PHE N N 15.746 1.757 -2.471 1.00 . A A . 6 PHE N 1 1
12 5752 1 1 6 PHE O O 14.331 4.995 -1.777 1.00 . A A . 6 PHE O 1 1
12 5753 1 1 7 GLY C C 11.910 4.156 -0.656 1.00 . A A . 7 GLY C 1 1
12 5754 1 1 7 GLY CA C 12.062 3.457 -1.992 1.00 . A A . 7 GLY CA 1 1
12 5755 1 1 7 GLY H H 13.572 2.055 -2.477 1.00 . A A . 7 GLY H 1 1
12 5756 1 1 7 GLY HA2 H 11.792 4.146 -2.779 1.00 . A A . 7 GLY HA2 1 1
12 5757 1 1 7 GLY HA3 H 11.390 2.612 -2.021 1.00 . A A . 7 GLY HA3 1 1
12 5758 1 1 7 GLY N N 13.416 2.988 -2.223 1.00 . A A . 7 GLY N 1 1
12 5759 1 1 7 GLY O O 11.710 5.369 -0.600 1.00 . A A . 7 GLY O 1 1
12 5760 1 1 8 GLY C C 10.556 3.593 2.413 1.00 . A A . 8 GLY C 1 1
12 5761 1 1 8 GLY CA C 11.871 3.958 1.754 1.00 . A A . 8 GLY CA 1 1
12 5762 1 1 8 GLY H H 12.164 2.427 0.321 1.00 . A A . 8 GLY H 1 1
12 5763 1 1 8 GLY HA2 H 12.683 3.600 2.370 1.00 . A A . 8 GLY HA2 1 1
12 5764 1 1 8 GLY HA3 H 11.937 5.034 1.680 1.00 . A A . 8 GLY HA3 1 1
12 5765 1 1 8 GLY N N 12.004 3.388 0.426 1.00 . A A . 8 GLY N 1 1
12 5766 1 1 8 GLY O O 9.488 3.771 1.826 1.00 . A A . 8 GLY O 1 1
12 5767 1 1 9 CYS C C 9.692 2.728 5.880 1.00 . A A . 9 CYS C 1 1
12 5768 1 1 9 CYS CA C 9.438 2.686 4.376 1.00 . A A . 9 CYS CA 1 1
12 5769 1 1 9 CYS CB C 8.996 1.281 3.961 1.00 . A A . 9 CYS CB 1 1
12 5770 1 1 9 CYS H H 11.512 2.962 4.052 1.00 . A A . 9 CYS H 1 1
12 5771 1 1 9 CYS HA H 8.653 3.386 4.136 1.00 . A A . 9 CYS HA 1 1
12 5772 1 1 9 CYS HB2 H 8.282 0.909 4.682 1.00 . A A . 9 CYS HB2 1 1
12 5773 1 1 9 CYS HB3 H 8.526 1.332 2.990 1.00 . A A . 9 CYS HB3 1 1
12 5774 1 1 9 CYS N N 10.632 3.079 3.636 1.00 . A A . 9 CYS N 1 1
12 5775 1 1 9 CYS O O 10.790 3.063 6.326 1.00 . A A . 9 CYS O 1 1
12 5776 1 1 9 CYS SG S 10.356 0.074 3.857 1.00 . A A . 9 CYS SG 1 1
12 5777 1 1 10 SER C C 8.705 0.965 8.663 1.00 . A A . 10 SER C 1 1
12 5778 1 1 10 SER CA C 8.781 2.385 8.111 1.00 . A A . 10 SER CA 1 1
12 5779 1 1 10 SER CB C 7.674 3.244 8.727 1.00 . A A . 10 SER CB 1 1
12 5780 1 1 10 SER H H 7.820 2.126 6.242 1.00 . A A . 10 SER H 1 1
12 5781 1 1 10 SER HA H 9.739 2.809 8.370 1.00 . A A . 10 SER HA 1 1
12 5782 1 1 10 SER HB2 H 7.682 3.122 9.799 1.00 . A A . 10 SER HB2 1 1
12 5783 1 1 10 SER HB3 H 7.848 4.281 8.481 1.00 . A A . 10 SER HB3 1 1
12 5784 1 1 10 SER HG H 6.046 2.156 8.775 1.00 . A A . 10 SER HG 1 1
12 5785 1 1 10 SER N N 8.670 2.384 6.657 1.00 . A A . 10 SER N 1 1
12 5786 1 1 10 SER O O 9.202 0.684 9.753 1.00 . A A . 10 SER O 1 1
12 5787 1 1 10 SER OG O 6.401 2.865 8.234 1.00 . A A . 10 SER OG 1 1
12 5788 1 1 11 SER C C 8.359 -2.264 7.195 1.00 . A A . 11 SER C 1 1
12 5789 1 1 11 SER CA C 7.934 -1.318 8.314 1.00 . A A . 11 SER CA 1 1
12 5790 1 1 11 SER CB C 6.486 -1.604 8.717 1.00 . A A . 11 SER CB 1 1
12 5791 1 1 11 SER H H 7.704 0.359 7.041 1.00 . A A . 11 SER H 1 1
12 5792 1 1 11 SER HA H 8.575 -1.478 9.168 1.00 . A A . 11 SER HA 1 1
12 5793 1 1 11 SER HB2 H 6.166 -0.872 9.444 1.00 . A A . 11 SER HB2 1 1
12 5794 1 1 11 SER HB3 H 5.854 -1.544 7.843 1.00 . A A . 11 SER HB3 1 1
12 5795 1 1 11 SER HG H 6.805 -2.916 10.136 1.00 . A A . 11 SER HG 1 1
12 5796 1 1 11 SER N N 8.079 0.073 7.901 1.00 . A A . 11 SER N 1 1
12 5797 1 1 11 SER O O 8.456 -1.867 6.033 1.00 . A A . 11 SER O 1 1
12 5798 1 1 11 SER OG O 6.361 -2.896 9.285 1.00 . A A . 11 SER OG 1 1
12 5799 1 1 12 THR C C 7.876 -4.901 5.657 1.00 . A A . 12 THR C 1 1
12 5800 1 1 12 THR CA C 9.027 -4.523 6.583 1.00 . A A . 12 THR CA 1 1
12 5801 1 1 12 THR CB C 9.551 -5.793 7.277 1.00 . A A . 12 THR CB 1 1
12 5802 1 1 12 THR CG2 C 10.731 -5.468 8.182 1.00 . A A . 12 THR CG2 1 1
12 5803 1 1 12 THR H H 8.516 -3.774 8.495 1.00 . A A . 12 THR H 1 1
12 5804 1 1 12 THR HA H 9.828 -4.103 5.992 1.00 . A A . 12 THR HA 1 1
12 5805 1 1 12 THR HB H 9.879 -6.490 6.519 1.00 . A A . 12 THR HB 1 1
12 5806 1 1 12 THR HG1 H 8.309 -7.268 7.691 1.00 . A A . 12 THR HG1 1 1
12 5807 1 1 12 THR HG21 H 11.651 -5.730 7.681 1.00 . A A . 12 THR HG21 1 1
12 5808 1 1 12 THR HG22 H 10.647 -6.032 9.099 1.00 . A A . 12 THR HG22 1 1
12 5809 1 1 12 THR HG23 H 10.731 -4.412 8.406 1.00 . A A . 12 THR HG23 1 1
12 5810 1 1 12 THR N N 8.611 -3.519 7.554 1.00 . A A . 12 THR N 1 1
12 5811 1 1 12 THR O O 8.094 -5.351 4.532 1.00 . A A . 12 THR O 1 1
12 5812 1 1 12 THR OG1 O 8.506 -6.398 8.047 1.00 . A A . 12 THR OG1 1 1
12 5813 1 1 13 SER C C 5.451 -4.262 4.041 1.00 . A A . 13 SER C 1 1
12 5814 1 1 13 SER CA C 5.465 -5.041 5.353 1.00 . A A . 13 SER CA 1 1
12 5815 1 1 13 SER CB C 4.198 -4.736 6.155 1.00 . A A . 13 SER CB 1 1
12 5816 1 1 13 SER H H 6.542 -4.353 7.042 1.00 . A A . 13 SER H 1 1
12 5817 1 1 13 SER HA H 5.494 -6.097 5.131 1.00 . A A . 13 SER HA 1 1
12 5818 1 1 13 SER HB2 H 4.403 -4.856 7.207 1.00 . A A . 13 SER HB2 1 1
12 5819 1 1 13 SER HB3 H 3.890 -3.718 5.962 1.00 . A A . 13 SER HB3 1 1
12 5820 1 1 13 SER HG H 2.435 -5.541 6.437 1.00 . A A . 13 SER HG 1 1
12 5821 1 1 13 SER N N 6.651 -4.716 6.137 1.00 . A A . 13 SER N 1 1
12 5822 1 1 13 SER O O 4.805 -4.666 3.074 1.00 . A A . 13 SER O 1 1
12 5823 1 1 13 SER OG O 3.143 -5.609 5.792 1.00 . A A . 13 SER OG 1 1
12 5824 1 1 14 ASP C C 7.080 -2.976 1.741 1.00 . A A . 14 ASP C 1 1
12 5825 1 1 14 ASP CA C 6.239 -2.308 2.824 1.00 . A A . 14 ASP CA 1 1
12 5826 1 1 14 ASP CB C 6.826 -0.938 3.170 1.00 . A A . 14 ASP CB 1 1
12 5827 1 1 14 ASP CG C 5.862 -0.078 3.963 1.00 . A A . 14 ASP CG 1 1
12 5828 1 1 14 ASP H H 6.661 -2.875 4.820 1.00 . A A . 14 ASP H 1 1
12 5829 1 1 14 ASP HA H 5.235 -2.174 2.452 1.00 . A A . 14 ASP HA 1 1
12 5830 1 1 14 ASP HB2 H 7.723 -1.076 3.758 1.00 . A A . 14 ASP HB2 1 1
12 5831 1 1 14 ASP HB3 H 7.076 -0.420 2.256 1.00 . A A . 14 ASP HB3 1 1
12 5832 1 1 14 ASP N N 6.168 -3.144 4.017 1.00 . A A . 14 ASP N 1 1
12 5833 1 1 14 ASP O O 6.743 -2.923 0.558 1.00 . A A . 14 ASP O 1 1
12 5834 1 1 14 ASP OD1 O 5.456 -0.504 5.064 1.00 . A A . 14 ASP OD1 1 1
12 5835 1 1 14 ASP OD2 O 5.512 1.020 3.482 1.00 . A A . 14 ASP OD2 1 1
12 5836 1 1 15 CYS C C 8.386 -5.505 0.609 1.00 . A A . 15 CYS C 1 1
12 5837 1 1 15 CYS CA C 9.066 -4.283 1.220 1.00 . A A . 15 CYS CA 1 1
12 5838 1 1 15 CYS CB C 10.356 -4.703 1.926 1.00 . A A . 15 CYS CB 1 1
12 5839 1 1 15 CYS H H 8.392 -3.612 3.110 1.00 . A A . 15 CYS H 1 1
12 5840 1 1 15 CYS HA H 9.309 -3.589 0.429 1.00 . A A . 15 CYS HA 1 1
12 5841 1 1 15 CYS HB2 H 10.109 -5.345 2.759 1.00 . A A . 15 CYS HB2 1 1
12 5842 1 1 15 CYS HB3 H 10.978 -5.248 1.231 1.00 . A A . 15 CYS HB3 1 1
12 5843 1 1 15 CYS N N 8.176 -3.605 2.154 1.00 . A A . 15 CYS N 1 1
12 5844 1 1 15 CYS O O 8.086 -6.475 1.306 1.00 . A A . 15 CYS O 1 1
12 5845 1 1 15 CYS SG S 11.337 -3.311 2.574 1.00 . A A . 15 CYS SG 1 1
12 5846 1 1 16 CYS C C 8.415 -7.111 -2.489 1.00 . A A . 16 CYS C 1 1
12 5847 1 1 16 CYS CA C 7.501 -6.552 -1.402 1.00 . A A . 16 CYS CA 1 1
12 5848 1 1 16 CYS CB C 6.182 -6.087 -2.020 1.00 . A A . 16 CYS CB 1 1
12 5849 1 1 16 CYS H H 8.409 -4.651 -1.199 1.00 . A A . 16 CYS H 1 1
12 5850 1 1 16 CYS HA H 7.298 -7.332 -0.684 1.00 . A A . 16 CYS HA 1 1
12 5851 1 1 16 CYS HB2 H 6.392 -5.381 -2.810 1.00 . A A . 16 CYS HB2 1 1
12 5852 1 1 16 CYS HB3 H 5.666 -6.940 -2.434 1.00 . A A . 16 CYS HB3 1 1
12 5853 1 1 16 CYS N N 8.146 -5.451 -0.696 1.00 . A A . 16 CYS N 1 1
12 5854 1 1 16 CYS O O 8.135 -8.157 -3.075 1.00 . A A . 16 CYS O 1 1
12 5855 1 1 16 CYS SG S 5.054 -5.276 -0.841 1.00 . A A . 16 CYS SG 1 1
12 5856 1 1 17 LYS C C 11.600 -7.640 -3.142 1.00 . A A . 17 LYS C 1 1
12 5857 1 1 17 LYS CA C 10.468 -6.831 -3.767 1.00 . A A . 17 LYS CA 1 1
12 5858 1 1 17 LYS CB C 11.039 -5.615 -4.499 1.00 . A A . 17 LYS CB 1 1
12 5859 1 1 17 LYS CD C 10.192 -5.872 -6.850 1.00 . A A . 17 LYS CD 1 1
12 5860 1 1 17 LYS CE C 11.309 -5.378 -7.757 1.00 . A A . 17 LYS CE 1 1
12 5861 1 1 17 LYS CG C 10.115 -5.059 -5.569 1.00 . A A . 17 LYS CG 1 1
12 5862 1 1 17 LYS H H 9.680 -5.581 -2.252 1.00 . A A . 17 LYS H 1 1
12 5863 1 1 17 LYS HA H 9.945 -7.455 -4.476 1.00 . A A . 17 LYS HA 1 1
12 5864 1 1 17 LYS HB2 H 11.233 -4.834 -3.779 1.00 . A A . 17 LYS HB2 1 1
12 5865 1 1 17 LYS HB3 H 11.970 -5.898 -4.969 1.00 . A A . 17 LYS HB3 1 1
12 5866 1 1 17 LYS HD2 H 10.378 -6.906 -6.600 1.00 . A A . 17 LYS HD2 1 1
12 5867 1 1 17 LYS HD3 H 9.251 -5.790 -7.375 1.00 . A A . 17 LYS HD3 1 1
12 5868 1 1 17 LYS HE2 H 11.067 -4.381 -8.094 1.00 . A A . 17 LYS HE2 1 1
12 5869 1 1 17 LYS HE3 H 12.229 -5.353 -7.192 1.00 . A A . 17 LYS HE3 1 1
12 5870 1 1 17 LYS HG2 H 9.100 -5.082 -5.202 1.00 . A A . 17 LYS HG2 1 1
12 5871 1 1 17 LYS HG3 H 10.400 -4.038 -5.783 1.00 . A A . 17 LYS HG3 1 1
12 5872 1 1 17 LYS HZ1 H 11.169 -5.773 -9.803 1.00 . A A . 17 LYS HZ1 1 1
12 5873 1 1 17 LYS HZ2 H 10.941 -7.134 -8.826 1.00 . A A . 17 LYS HZ2 1 1
12 5874 1 1 17 LYS HZ3 H 12.496 -6.507 -9.053 1.00 . A A . 17 LYS HZ3 1 1
12 5875 1 1 17 LYS N N 9.511 -6.407 -2.753 1.00 . A A . 17 LYS N 1 1
12 5876 1 1 17 LYS NZ N 11.492 -6.260 -8.943 1.00 . A A . 17 LYS NZ 1 1
12 5877 1 1 17 LYS O O 12.758 -7.517 -3.543 1.00 . A A . 17 LYS O 1 1
12 5878 1 1 18 HIS C C 13.267 -8.437 -0.744 1.00 . A A . 18 HIS C 1 1
12 5879 1 1 18 HIS CA C 12.246 -9.299 -1.481 1.00 . A A . 18 HIS CA 1 1
12 5880 1 1 18 HIS CB C 12.958 -10.205 -2.486 1.00 . A A . 18 HIS CB 1 1
12 5881 1 1 18 HIS CD2 C 12.941 -12.255 -0.897 1.00 . A A . 18 HIS CD2 1 1
12 5882 1 1 18 HIS CE1 C 14.769 -13.231 -1.613 1.00 . A A . 18 HIS CE1 1 1
12 5883 1 1 18 HIS CG C 13.448 -11.490 -1.892 1.00 . A A . 18 HIS CG 1 1
12 5884 1 1 18 HIS H H 10.319 -8.521 -1.886 1.00 . A A . 18 HIS H 1 1
12 5885 1 1 18 HIS HA H 11.726 -9.912 -0.762 1.00 . A A . 18 HIS HA 1 1
12 5886 1 1 18 HIS HB2 H 12.275 -10.449 -3.287 1.00 . A A . 18 HIS HB2 1 1
12 5887 1 1 18 HIS HB3 H 13.810 -9.681 -2.894 1.00 . A A . 18 HIS HB3 1 1
12 5888 1 1 18 HIS HD1 H 15.188 -11.819 -3.033 1.00 . A A . 18 HIS HD1 1 1
12 5889 1 1 18 HIS HD2 H 12.042 -12.057 -0.330 1.00 . A A . 18 HIS HD2 1 1
12 5890 1 1 18 HIS HE1 H 15.583 -13.931 -1.726 1.00 . A A . 18 HIS HE1 1 1
12 5891 1 1 18 HIS N N 11.258 -8.468 -2.160 1.00 . A A . 18 HIS N 1 1
12 5892 1 1 18 HIS ND1 N 14.593 -12.128 -2.318 1.00 . A A . 18 HIS ND1 1 1
12 5893 1 1 18 HIS NE2 N 13.780 -13.331 -0.743 1.00 . A A . 18 HIS NE2 1 1
12 5894 1 1 18 HIS O O 14.466 -8.716 -0.771 1.00 . A A . 18 HIS O 1 1
12 5895 1 1 19 LEU C C 13.261 -6.440 2.130 1.00 . A A . 19 LEU C 1 1
12 5896 1 1 19 LEU CA C 13.654 -6.484 0.657 1.00 . A A . 19 LEU CA 1 1
12 5897 1 1 19 LEU CB C 13.592 -5.077 0.059 1.00 . A A . 19 LEU CB 1 1
12 5898 1 1 19 LEU CD1 C 13.046 -3.965 -2.121 1.00 . A A . 19 LEU CD1 1 1
12 5899 1 1 19 LEU CD2 C 15.417 -4.550 -1.577 1.00 . A A . 19 LEU CD2 1 1
12 5900 1 1 19 LEU CG C 13.959 -4.960 -1.421 1.00 . A A . 19 LEU CG 1 1
12 5901 1 1 19 LEU H H 11.819 -7.216 -0.103 1.00 . A A . 19 LEU H 1 1
12 5902 1 1 19 LEU HA H 14.664 -6.856 0.577 1.00 . A A . 19 LEU HA 1 1
12 5903 1 1 19 LEU HB2 H 12.584 -4.711 0.179 1.00 . A A . 19 LEU HB2 1 1
12 5904 1 1 19 LEU HB3 H 14.270 -4.450 0.620 1.00 . A A . 19 LEU HB3 1 1
12 5905 1 1 19 LEU HD11 H 12.049 -4.046 -1.716 1.00 . A A . 19 LEU HD11 1 1
12 5906 1 1 19 LEU HD12 H 13.024 -4.180 -3.179 1.00 . A A . 19 LEU HD12 1 1
12 5907 1 1 19 LEU HD13 H 13.419 -2.963 -1.965 1.00 . A A . 19 LEU HD13 1 1
12 5908 1 1 19 LEU HD21 H 15.750 -4.784 -2.578 1.00 . A A . 19 LEU HD21 1 1
12 5909 1 1 19 LEU HD22 H 16.021 -5.090 -0.862 1.00 . A A . 19 LEU HD22 1 1
12 5910 1 1 19 LEU HD23 H 15.513 -3.489 -1.404 1.00 . A A . 19 LEU HD23 1 1
12 5911 1 1 19 LEU HG H 13.829 -5.923 -1.895 1.00 . A A . 19 LEU HG 1 1
12 5912 1 1 19 LEU N N 12.784 -7.388 -0.088 1.00 . A A . 19 LEU N 1 1
12 5913 1 1 19 LEU O O 12.176 -6.883 2.507 1.00 . A A . 19 LEU O 1 1
12 5914 1 1 20 SER C C 13.974 -4.351 4.856 1.00 . A A . 20 SER C 1 1
12 5915 1 1 20 SER CA C 13.898 -5.802 4.391 1.00 . A A . 20 SER CA 1 1
12 5916 1 1 20 SER CB C 14.905 -6.652 5.169 1.00 . A A . 20 SER CB 1 1
12 5917 1 1 20 SER H H 14.998 -5.567 2.597 1.00 . A A . 20 SER H 1 1
12 5918 1 1 20 SER HA H 12.903 -6.176 4.579 1.00 . A A . 20 SER HA 1 1
12 5919 1 1 20 SER HB2 H 15.869 -6.594 4.687 1.00 . A A . 20 SER HB2 1 1
12 5920 1 1 20 SER HB3 H 14.983 -6.277 6.179 1.00 . A A . 20 SER HB3 1 1
12 5921 1 1 20 SER HG H 14.955 -8.456 5.931 1.00 . A A . 20 SER HG 1 1
12 5922 1 1 20 SER N N 14.151 -5.902 2.958 1.00 . A A . 20 SER N 1 1
12 5923 1 1 20 SER O O 15.014 -3.702 4.737 1.00 . A A . 20 SER O 1 1
12 5924 1 1 20 SER OG O 14.498 -8.009 5.215 1.00 . A A . 20 SER OG 1 1
12 5925 1 1 21 CYS C C 13.457 -2.349 7.242 1.00 . A A . 21 CYS C 1 1
12 5926 1 1 21 CYS CA C 12.803 -2.473 5.869 1.00 . A A . 21 CYS CA 1 1
12 5927 1 1 21 CYS CB C 11.350 -2.000 5.940 1.00 . A A . 21 CYS CB 1 1
12 5928 1 1 21 CYS H H 12.067 -4.414 5.454 1.00 . A A . 21 CYS H 1 1
12 5929 1 1 21 CYS HA H 13.342 -1.851 5.171 1.00 . A A . 21 CYS HA 1 1
12 5930 1 1 21 CYS HB2 H 10.772 -2.526 5.194 1.00 . A A . 21 CYS HB2 1 1
12 5931 1 1 21 CYS HB3 H 10.954 -2.223 6.919 1.00 . A A . 21 CYS HB3 1 1
12 5932 1 1 21 CYS N N 12.865 -3.847 5.386 1.00 . A A . 21 CYS N 1 1
12 5933 1 1 21 CYS O O 12.956 -2.885 8.231 1.00 . A A . 21 CYS O 1 1
12 5934 1 1 21 CYS SG S 11.135 -0.215 5.648 1.00 . A A . 21 CYS SG 1 1
12 5935 1 1 22 ARG C C 14.743 -0.254 9.319 1.00 . A A . 22 ARG C 1 1
12 5936 1 1 22 ARG CA C 15.303 -1.445 8.546 1.00 . A A . 22 ARG CA 1 1
12 5937 1 1 22 ARG CB C 16.793 -1.235 8.271 1.00 . A A . 22 ARG CB 1 1
12 5938 1 1 22 ARG CD C 18.995 -2.445 8.321 1.00 . A A . 22 ARG CD 1 1
12 5939 1 1 22 ARG CG C 17.532 -2.512 7.910 1.00 . A A . 22 ARG CG 1 1
12 5940 1 1 22 ARG CZ C 20.394 -2.985 10.269 1.00 . A A . 22 ARG CZ 1 1
12 5941 1 1 22 ARG H H 14.930 -1.236 6.474 1.00 . A A . 22 ARG H 1 1
12 5942 1 1 22 ARG HA H 15.178 -2.337 9.143 1.00 . A A . 22 ARG HA 1 1
12 5943 1 1 22 ARG HB2 H 16.901 -0.539 7.452 1.00 . A A . 22 ARG HB2 1 1
12 5944 1 1 22 ARG HB3 H 17.253 -0.815 9.153 1.00 . A A . 22 ARG HB3 1 1
12 5945 1 1 22 ARG HD2 H 19.578 -3.030 7.625 1.00 . A A . 22 ARG HD2 1 1
12 5946 1 1 22 ARG HD3 H 19.317 -1.415 8.284 1.00 . A A . 22 ARG HD3 1 1
12 5947 1 1 22 ARG HE H 18.430 -3.308 10.152 1.00 . A A . 22 ARG HE 1 1
12 5948 1 1 22 ARG HG2 H 17.065 -3.343 8.418 1.00 . A A . 22 ARG HG2 1 1
12 5949 1 1 22 ARG HG3 H 17.473 -2.661 6.842 1.00 . A A . 22 ARG HG3 1 1
12 5950 1 1 22 ARG HH11 H 21.383 -2.155 8.715 1.00 . A A . 22 ARG HH11 1 1
12 5951 1 1 22 ARG HH12 H 22.358 -2.540 10.094 1.00 . A A . 22 ARG HH12 1 1
12 5952 1 1 22 ARG HH21 H 19.703 -3.820 11.974 1.00 . A A . 22 ARG HH21 1 1
12 5953 1 1 22 ARG HH22 H 21.401 -3.488 11.947 1.00 . A A . 22 ARG HH22 1 1
12 5954 1 1 22 ARG N N 14.579 -1.639 7.295 1.00 . A A . 22 ARG N 1 1
12 5955 1 1 22 ARG NE N 19.209 -2.962 9.670 1.00 . A A . 22 ARG NE 1 1
12 5956 1 1 22 ARG NH1 N 21.467 -2.523 9.641 1.00 . A A . 22 ARG NH1 1 1
12 5957 1 1 22 ARG NH2 N 20.509 -3.471 11.498 1.00 . A A . 22 ARG NH2 1 1
12 5958 1 1 22 ARG O O 14.484 0.804 8.746 1.00 . A A . 22 ARG O 1 1
12 5959 1 1 23 SER C C 15.094 1.674 11.766 1.00 . A A . 23 SER C 1 1
12 5960 1 1 23 SER CA C 14.028 0.623 11.474 1.00 . A A . 23 SER CA 1 1
12 5961 1 1 23 SER CB C 13.501 0.036 12.785 1.00 . A A . 23 SER CB 1 1
12 5962 1 1 23 SER H H 14.786 -1.301 11.022 1.00 . A A . 23 SER H 1 1
12 5963 1 1 23 SER HA H 13.211 1.093 10.946 1.00 . A A . 23 SER HA 1 1
12 5964 1 1 23 SER HB2 H 13.468 0.811 13.536 1.00 . A A . 23 SER HB2 1 1
12 5965 1 1 23 SER HB3 H 12.507 -0.355 12.627 1.00 . A A . 23 SER HB3 1 1
12 5966 1 1 23 SER HG H 14.800 -0.727 14.038 1.00 . A A . 23 SER HG 1 1
12 5967 1 1 23 SER N N 14.560 -0.435 10.623 1.00 . A A . 23 SER N 1 1
12 5968 1 1 23 SER O O 14.817 2.701 12.385 1.00 . A A . 23 SER O 1 1
12 5969 1 1 23 SER OG O 14.337 -1.011 13.246 1.00 . A A . 23 SER OG 1 1
12 5970 1 1 24 ASP C C 17.338 3.515 10.567 1.00 . A A . 24 ASP C 1 1
12 5971 1 1 24 ASP CA C 17.425 2.331 11.526 1.00 . A A . 24 ASP CA 1 1
12 5972 1 1 24 ASP CB C 18.760 1.607 11.342 1.00 . A A . 24 ASP CB 1 1
12 5973 1 1 24 ASP CG C 18.739 0.201 11.908 1.00 . A A . 24 ASP CG 1 1
12 5974 1 1 24 ASP H H 16.474 0.574 10.828 1.00 . A A . 24 ASP H 1 1
12 5975 1 1 24 ASP HA H 17.363 2.699 12.539 1.00 . A A . 24 ASP HA 1 1
12 5976 1 1 24 ASP HB2 H 18.988 1.547 10.288 1.00 . A A . 24 ASP HB2 1 1
12 5977 1 1 24 ASP HB3 H 19.537 2.166 11.843 1.00 . A A . 24 ASP HB3 1 1
12 5978 1 1 24 ASP N N 16.316 1.409 11.315 1.00 . A A . 24 ASP N 1 1
12 5979 1 1 24 ASP O O 17.263 4.667 10.994 1.00 . A A . 24 ASP O 1 1
12 5980 1 1 24 ASP OD1 O 18.979 0.048 13.124 1.00 . A A . 24 ASP OD1 1 1
12 5981 1 1 24 ASP OD2 O 18.483 -0.746 11.135 1.00 . A A . 24 ASP OD2 1 1
12 5982 1 1 25 TRP C C 15.866 4.358 7.677 1.00 . A A . 25 TRP C 1 1
12 5983 1 1 25 TRP CA C 17.274 4.263 8.253 1.00 . A A . 25 TRP CA 1 1
12 5984 1 1 25 TRP CB C 18.279 3.984 7.134 1.00 . A A . 25 TRP CB 1 1
12 5985 1 1 25 TRP CD1 C 20.404 4.462 8.485 1.00 . A A . 25 TRP CD1 1 1
12 5986 1 1 25 TRP CD2 C 20.341 5.464 6.483 1.00 . A A . 25 TRP CD2 1 1
12 5987 1 1 25 TRP CE2 C 21.550 5.805 7.118 1.00 . A A . 25 TRP CE2 1 1
12 5988 1 1 25 TRP CE3 C 20.081 5.977 5.209 1.00 . A A . 25 TRP CE3 1 1
12 5989 1 1 25 TRP CG C 19.622 4.604 7.374 1.00 . A A . 25 TRP CG 1 1
12 5990 1 1 25 TRP CH2 C 22.214 7.126 5.276 1.00 . A A . 25 TRP CH2 1 1
12 5991 1 1 25 TRP CZ2 C 22.495 6.637 6.523 1.00 . A A . 25 TRP CZ2 1 1
12 5992 1 1 25 TRP CZ3 C 21.019 6.803 4.620 1.00 . A A . 25 TRP CZ3 1 1
12 5993 1 1 25 TRP H H 17.413 2.284 8.994 1.00 . A A . 25 TRP H 1 1
12 5994 1 1 25 TRP HA H 17.523 5.204 8.722 1.00 . A A . 25 TRP HA 1 1
12 5995 1 1 25 TRP HB2 H 18.416 2.917 7.039 1.00 . A A . 25 TRP HB2 1 1
12 5996 1 1 25 TRP HB3 H 17.890 4.377 6.205 1.00 . A A . 25 TRP HB3 1 1
12 5997 1 1 25 TRP HD1 H 20.135 3.869 9.345 1.00 . A A . 25 TRP HD1 1 1
12 5998 1 1 25 TRP HE1 H 22.286 5.239 9.000 1.00 . A A . 25 TRP HE1 1 1
12 5999 1 1 25 TRP HE3 H 19.165 5.740 4.688 1.00 . A A . 25 TRP HE3 1 1
12 6000 1 1 25 TRP HH2 H 22.918 7.774 4.777 1.00 . A A . 25 TRP HH2 1 1
12 6001 1 1 25 TRP HZ2 H 23.421 6.895 7.015 1.00 . A A . 25 TRP HZ2 1 1
12 6002 1 1 25 TRP HZ3 H 20.835 7.210 3.636 1.00 . A A . 25 TRP HZ3 1 1
12 6003 1 1 25 TRP N N 17.351 3.222 9.272 1.00 . A A . 25 TRP N 1 1
12 6004 1 1 25 TRP NE1 N 21.564 5.182 8.338 1.00 . A A . 25 TRP NE1 1 1
12 6005 1 1 25 TRP O O 15.546 5.294 6.944 1.00 . A A . 25 TRP O 1 1
12 6006 1 1 26 LYS C C 13.610 3.209 6.012 1.00 . A A . 26 LYS C 1 1
12 6007 1 1 26 LYS CA C 13.651 3.358 7.530 1.00 . A A . 26 LYS CA 1 1
12 6008 1 1 26 LYS CB C 12.918 4.635 7.948 1.00 . A A . 26 LYS CB 1 1
12 6009 1 1 26 LYS CD C 12.087 6.014 9.875 1.00 . A A . 26 LYS CD 1 1
12 6010 1 1 26 LYS CE C 11.858 5.926 11.376 1.00 . A A . 26 LYS CE 1 1
12 6011 1 1 26 LYS CG C 13.117 5.000 9.408 1.00 . A A . 26 LYS CG 1 1
12 6012 1 1 26 LYS H H 15.340 2.665 8.601 1.00 . A A . 26 LYS H 1 1
12 6013 1 1 26 LYS HA H 13.159 2.508 7.976 1.00 . A A . 26 LYS HA 1 1
12 6014 1 1 26 LYS HB2 H 13.274 5.455 7.341 1.00 . A A . 26 LYS HB2 1 1
12 6015 1 1 26 LYS HB3 H 11.860 4.502 7.773 1.00 . A A . 26 LYS HB3 1 1
12 6016 1 1 26 LYS HD2 H 12.436 7.007 9.634 1.00 . A A . 26 LYS HD2 1 1
12 6017 1 1 26 LYS HD3 H 11.152 5.826 9.366 1.00 . A A . 26 LYS HD3 1 1
12 6018 1 1 26 LYS HE2 H 11.325 5.013 11.593 1.00 . A A . 26 LYS HE2 1 1
12 6019 1 1 26 LYS HE3 H 12.817 5.910 11.873 1.00 . A A . 26 LYS HE3 1 1
12 6020 1 1 26 LYS HG2 H 13.026 4.108 10.009 1.00 . A A . 26 LYS HG2 1 1
12 6021 1 1 26 LYS HG3 H 14.105 5.421 9.534 1.00 . A A . 26 LYS HG3 1 1
12 6022 1 1 26 LYS HZ1 H 11.701 7.786 12.314 1.00 . A A . 26 LYS HZ1 1 1
12 6023 1 1 26 LYS HZ2 H 10.389 6.760 12.605 1.00 . A A . 26 LYS HZ2 1 1
12 6024 1 1 26 LYS HZ3 H 10.545 7.529 11.106 1.00 . A A . 26 LYS HZ3 1 1
12 6025 1 1 26 LYS N N 15.027 3.384 8.012 1.00 . A A . 26 LYS N 1 1
12 6026 1 1 26 LYS NZ N 11.068 7.081 11.886 1.00 . A A . 26 LYS NZ 1 1
12 6027 1 1 26 LYS O O 12.984 4.010 5.317 1.00 . A A . 26 LYS O 1 1
12 6028 1 1 27 TYR C C 14.517 0.441 3.784 1.00 . A A . 27 TYR C 1 1
12 6029 1 1 27 TYR CA C 14.318 1.927 4.070 1.00 . A A . 27 TYR CA 1 1
12 6030 1 1 27 TYR CB C 15.441 2.737 3.419 1.00 . A A . 27 TYR CB 1 1
12 6031 1 1 27 TYR CD1 C 17.311 1.846 4.863 1.00 . A A . 27 TYR CD1 1 1
12 6032 1 1 27 TYR CD2 C 17.607 1.822 2.498 1.00 . A A . 27 TYR CD2 1 1
12 6033 1 1 27 TYR CE1 C 18.563 1.286 5.029 1.00 . A A . 27 TYR CE1 1 1
12 6034 1 1 27 TYR CE2 C 18.859 1.261 2.655 1.00 . A A . 27 TYR CE2 1 1
12 6035 1 1 27 TYR CG C 16.812 2.124 3.596 1.00 . A A . 27 TYR CG 1 1
12 6036 1 1 27 TYR CZ C 19.333 0.996 3.923 1.00 . A A . 27 TYR CZ 1 1
12 6037 1 1 27 TYR H H 14.758 1.576 6.110 1.00 . A A . 27 TYR H 1 1
12 6038 1 1 27 TYR HA H 13.373 2.239 3.651 1.00 . A A . 27 TYR HA 1 1
12 6039 1 1 27 TYR HB2 H 15.249 2.818 2.360 1.00 . A A . 27 TYR HB2 1 1
12 6040 1 1 27 TYR HB3 H 15.460 3.725 3.854 1.00 . A A . 27 TYR HB3 1 1
12 6041 1 1 27 TYR HD1 H 16.705 2.074 5.727 1.00 . A A . 27 TYR HD1 1 1
12 6042 1 1 27 TYR HD2 H 17.232 2.031 1.506 1.00 . A A . 27 TYR HD2 1 1
12 6043 1 1 27 TYR HE1 H 18.935 1.078 6.022 1.00 . A A . 27 TYR HE1 1 1
12 6044 1 1 27 TYR HE2 H 19.463 1.033 1.788 1.00 . A A . 27 TYR HE2 1 1
12 6045 1 1 27 TYR HH H 20.490 -0.447 4.448 1.00 . A A . 27 TYR HH 1 1
12 6046 1 1 27 TYR N N 14.278 2.180 5.505 1.00 . A A . 27 TYR N 1 1
12 6047 1 1 27 TYR O O 15.083 -0.290 4.597 1.00 . A A . 27 TYR O 1 1
12 6048 1 1 27 TYR OH O 20.581 0.437 4.084 1.00 . A A . 27 TYR OH 1 1
12 6049 1 1 28 CYS C C 15.635 -1.780 2.037 1.00 . A A . 28 CYS C 1 1
12 6050 1 1 28 CYS CA C 14.170 -1.396 2.225 1.00 . A A . 28 CYS CA 1 1
12 6051 1 1 28 CYS CB C 13.395 -1.652 0.931 1.00 . A A . 28 CYS CB 1 1
12 6052 1 1 28 CYS H H 13.604 0.633 2.014 1.00 . A A . 28 CYS H 1 1
12 6053 1 1 28 CYS HA H 13.750 -2.003 3.012 1.00 . A A . 28 CYS HA 1 1
12 6054 1 1 28 CYS HB2 H 13.492 -0.791 0.286 1.00 . A A . 28 CYS HB2 1 1
12 6055 1 1 28 CYS HB3 H 13.812 -2.516 0.435 1.00 . A A . 28 CYS HB3 1 1
12 6056 1 1 28 CYS N N 14.046 0.001 2.621 1.00 . A A . 28 CYS N 1 1
12 6057 1 1 28 CYS O O 16.474 -0.936 1.724 1.00 . A A . 28 CYS O 1 1
12 6058 1 1 28 CYS SG S 11.616 -1.958 1.179 1.00 . A A . 28 CYS SG 1 1
12 6059 1 1 29 ALA C C 17.322 -4.863 1.295 1.00 . A A . 29 ALA C 1 1
12 6060 1 1 29 ALA CA C 17.297 -3.557 2.082 1.00 . A A . 29 ALA CA 1 1
12 6061 1 1 29 ALA CB C 17.942 -3.748 3.446 1.00 . A A . 29 ALA CB 1 1
12 6062 1 1 29 ALA H H 15.223 -3.686 2.480 1.00 . A A . 29 ALA H 1 1
12 6063 1 1 29 ALA HA H 17.866 -2.813 1.543 1.00 . A A . 29 ALA HA 1 1
12 6064 1 1 29 ALA HB1 H 17.316 -4.387 4.053 1.00 . A A . 29 ALA HB1 1 1
12 6065 1 1 29 ALA HB2 H 18.913 -4.206 3.324 1.00 . A A . 29 ALA HB2 1 1
12 6066 1 1 29 ALA HB3 H 18.054 -2.789 3.929 1.00 . A A . 29 ALA HB3 1 1
12 6067 1 1 29 ALA N N 15.935 -3.060 2.231 1.00 . A A . 29 ALA N 1 1
12 6068 1 1 29 ALA O O 16.449 -5.715 1.461 1.00 . A A . 29 ALA O 1 1
12 6069 1 1 30 TRP C C 18.923 -7.397 0.473 1.00 . A A . 30 TRP C 1 1
12 6070 1 1 30 TRP CA C 18.462 -6.217 -0.375 1.00 . A A . 30 TRP CA 1 1
12 6071 1 1 30 TRP CB C 19.452 -5.976 -1.516 1.00 . A A . 30 TRP CB 1 1
12 6072 1 1 30 TRP CD1 C 19.105 -4.535 -3.607 1.00 . A A . 30 TRP CD1 1 1
12 6073 1 1 30 TRP CD2 C 17.699 -6.271 -3.441 1.00 . A A . 30 TRP CD2 1 1
12 6074 1 1 30 TRP CE2 C 17.405 -5.566 -4.624 1.00 . A A . 30 TRP CE2 1 1
12 6075 1 1 30 TRP CE3 C 16.944 -7.404 -3.127 1.00 . A A . 30 TRP CE3 1 1
12 6076 1 1 30 TRP CG C 18.790 -5.595 -2.806 1.00 . A A . 30 TRP CG 1 1
12 6077 1 1 30 TRP CH2 C 15.664 -7.070 -5.158 1.00 . A A . 30 TRP CH2 1 1
12 6078 1 1 30 TRP CZ2 C 16.388 -5.957 -5.491 1.00 . A A . 30 TRP CZ2 1 1
12 6079 1 1 30 TRP CZ3 C 15.934 -7.791 -3.987 1.00 . A A . 30 TRP CZ3 1 1
12 6080 1 1 30 TRP H H 18.991 -4.299 0.351 1.00 . A A . 30 TRP H 1 1
12 6081 1 1 30 TRP HA H 17.493 -6.445 -0.793 1.00 . A A . 30 TRP HA 1 1
12 6082 1 1 30 TRP HB2 H 20.125 -5.178 -1.239 1.00 . A A . 30 TRP HB2 1 1
12 6083 1 1 30 TRP HB3 H 20.020 -6.879 -1.686 1.00 . A A . 30 TRP HB3 1 1
12 6084 1 1 30 TRP HD1 H 19.892 -3.827 -3.397 1.00 . A A . 30 TRP HD1 1 1
12 6085 1 1 30 TRP HE1 H 18.305 -3.847 -5.423 1.00 . A A . 30 TRP HE1 1 1
12 6086 1 1 30 TRP HE3 H 17.137 -7.972 -2.229 1.00 . A A . 30 TRP HE3 1 1
12 6087 1 1 30 TRP HH2 H 14.866 -7.409 -5.801 1.00 . A A . 30 TRP HH2 1 1
12 6088 1 1 30 TRP HZ2 H 16.168 -5.413 -6.397 1.00 . A A . 30 TRP HZ2 1 1
12 6089 1 1 30 TRP HZ3 H 15.340 -8.664 -3.761 1.00 . A A . 30 TRP HZ3 1 1
12 6090 1 1 30 TRP N N 18.325 -5.014 0.439 1.00 . A A . 30 TRP N 1 1
12 6091 1 1 30 TRP NE1 N 18.276 -4.511 -4.702 1.00 . A A . 30 TRP NE1 1 1
12 6092 1 1 30 TRP O O 19.368 -7.222 1.608 1.00 . A A . 30 TRP O 1 1
12 6093 1 1 31 ASP C C 18.558 -9.886 1.993 1.00 . A A . 31 ASP C 1 1
12 6094 1 1 31 ASP CA C 19.221 -9.808 0.622 1.00 . A A . 31 ASP CA 1 1
12 6095 1 1 31 ASP CB C 20.742 -9.848 0.774 1.00 . A A . 31 ASP CB 1 1
12 6096 1 1 31 ASP CG C 21.462 -9.521 -0.520 1.00 . A A . 31 ASP CG 1 1
12 6097 1 1 31 ASP H H 18.451 -8.673 -0.992 1.00 . A A . 31 ASP H 1 1
12 6098 1 1 31 ASP HA H 18.904 -10.657 0.034 1.00 . A A . 31 ASP HA 1 1
12 6099 1 1 31 ASP HB2 H 21.042 -9.129 1.522 1.00 . A A . 31 ASP HB2 1 1
12 6100 1 1 31 ASP HB3 H 21.040 -10.837 1.091 1.00 . A A . 31 ASP HB3 1 1
12 6101 1 1 31 ASP N N 18.814 -8.598 -0.084 1.00 . A A . 31 ASP N 1 1
12 6102 1 1 31 ASP O O 19.135 -10.412 2.944 1.00 . A A . 31 ASP O 1 1
12 6103 1 1 31 ASP OD1 O 21.363 -10.322 -1.472 1.00 . A A . 31 ASP OD1 1 1
12 6104 1 1 31 ASP OD2 O 22.125 -8.465 -0.579 1.00 . A A . 31 ASP OD2 1 1
12 6105 1 1 32 GLY C C 17.399 -8.724 4.471 1.00 . A A . 32 GLY C 1 1
12 6106 1 1 32 GLY CA C 16.620 -9.378 3.347 1.00 . A A . 32 GLY CA 1 1
12 6107 1 1 32 GLY H H 16.929 -8.953 1.296 1.00 . A A . 32 GLY H 1 1
12 6108 1 1 32 GLY HA2 H 15.683 -8.856 3.221 1.00 . A A . 32 GLY HA2 1 1
12 6109 1 1 32 GLY HA3 H 16.415 -10.404 3.616 1.00 . A A . 32 GLY HA3 1 1
12 6110 1 1 32 GLY N N 17.341 -9.359 2.088 1.00 . A A . 32 GLY N 1 1
12 6111 1 1 32 GLY O O 17.995 -7.662 4.289 1.00 . A A . 32 GLY O 1 1
12 6112 1 1 33 THR C C 19.578 -9.210 6.761 1.00 . A A . 33 THR C 1 1
12 6113 1 1 33 THR CA C 18.102 -8.831 6.799 1.00 . A A . 33 THR CA 1 1
12 6114 1 1 33 THR CB C 17.486 -9.342 8.115 1.00 . A A . 33 THR CB 1 1
12 6115 1 1 33 THR CG2 C 16.253 -8.533 8.486 1.00 . A A . 33 THR CG2 1 1
12 6116 1 1 33 THR H H 16.900 -10.201 5.723 1.00 . A A . 33 THR H 1 1
12 6117 1 1 33 THR HA H 18.017 -7.754 6.781 1.00 . A A . 33 THR HA 1 1
12 6118 1 1 33 THR HB H 18.218 -9.236 8.903 1.00 . A A . 33 THR HB 1 1
12 6119 1 1 33 THR HG1 H 17.336 -11.183 8.806 1.00 . A A . 33 THR HG1 1 1
12 6120 1 1 33 THR HG21 H 15.365 -9.110 8.271 1.00 . A A . 33 THR HG21 1 1
12 6121 1 1 33 THR HG22 H 16.236 -7.619 7.911 1.00 . A A . 33 THR HG22 1 1
12 6122 1 1 33 THR HG23 H 16.281 -8.296 9.538 1.00 . A A . 33 THR HG23 1 1
12 6123 1 1 33 THR N N 17.393 -9.358 5.640 1.00 . A A . 33 THR N 1 1
12 6124 1 1 33 THR O O 19.983 -10.092 6.003 1.00 . A A . 33 THR O 1 1
12 6125 1 1 33 THR OG1 O 17.135 -10.725 7.987 1.00 . A A . 33 THR OG1 1 1
12 6126 1 1 34 PHE C C 22.219 -9.272 9.037 1.00 . A A . 34 PHE C 1 1
12 6127 1 1 34 PHE CA C 21.810 -8.807 7.643 1.00 . A A . 34 PHE CA 1 1
12 6128 1 1 34 PHE CB C 22.601 -7.555 7.258 1.00 . A A . 34 PHE CB 1 1
12 6129 1 1 34 PHE CD1 C 22.955 -8.035 4.821 1.00 . A A . 34 PHE CD1 1 1
12 6130 1 1 34 PHE CD2 C 21.875 -5.998 5.429 1.00 . A A . 34 PHE CD2 1 1
12 6131 1 1 34 PHE CE1 C 22.840 -7.700 3.485 1.00 . A A . 34 PHE CE1 1 1
12 6132 1 1 34 PHE CE2 C 21.757 -5.657 4.094 1.00 . A A . 34 PHE CE2 1 1
12 6133 1 1 34 PHE CG C 22.474 -7.188 5.807 1.00 . A A . 34 PHE CG 1 1
12 6134 1 1 34 PHE CZ C 22.240 -6.510 3.121 1.00 . A A . 34 PHE CZ 1 1
12 6135 1 1 34 PHE H H 19.996 -7.848 8.163 1.00 . A A . 34 PHE H 1 1
12 6136 1 1 34 PHE HA H 22.030 -9.592 6.936 1.00 . A A . 34 PHE HA 1 1
12 6137 1 1 34 PHE HB2 H 22.246 -6.720 7.843 1.00 . A A . 34 PHE HB2 1 1
12 6138 1 1 34 PHE HB3 H 23.647 -7.719 7.470 1.00 . A A . 34 PHE HB3 1 1
12 6139 1 1 34 PHE HD1 H 23.424 -8.966 5.103 1.00 . A A . 34 PHE HD1 1 1
12 6140 1 1 34 PHE HD2 H 21.497 -5.330 6.190 1.00 . A A . 34 PHE HD2 1 1
12 6141 1 1 34 PHE HE1 H 23.218 -8.368 2.726 1.00 . A A . 34 PHE HE1 1 1
12 6142 1 1 34 PHE HE2 H 21.287 -4.727 3.814 1.00 . A A . 34 PHE HE2 1 1
12 6143 1 1 34 PHE HZ H 22.150 -6.246 2.078 1.00 . A A . 34 PHE HZ 1 1
12 6144 1 1 34 PHE N N 20.378 -8.540 7.583 1.00 . A A . 34 PHE N 1 1
12 6145 1 1 34 PHE O O 21.610 -8.887 10.035 1.00 . A A . 34 PHE O 1 1
12 6146 1 1 35 SER C C 25.236 -10.353 10.530 1.00 . A A . 35 SER C 1 1
12 6147 1 1 35 SER CA C 23.743 -10.624 10.369 1.00 . A A . 35 SER CA 1 1
12 6148 1 1 35 SER CB C 23.473 -12.127 10.466 1.00 . A A . 35 SER CB 1 1
12 6149 1 1 35 SER H H 23.700 -10.373 8.267 1.00 . A A . 35 SER H 1 1
12 6150 1 1 35 SER HA H 23.211 -10.119 11.161 1.00 . A A . 35 SER HA 1 1
12 6151 1 1 35 SER HB2 H 22.427 -12.315 10.277 1.00 . A A . 35 SER HB2 1 1
12 6152 1 1 35 SER HB3 H 24.071 -12.645 9.730 1.00 . A A . 35 SER HB3 1 1
12 6153 1 1 35 SER HG H 23.417 -13.494 11.867 1.00 . A A . 35 SER HG 1 1
12 6154 1 1 35 SER N N 23.255 -10.102 9.098 1.00 . A A . 35 SER N 1 1
12 6155 1 1 35 SER O O 25.731 -10.189 11.644 1.00 . A A . 35 SER O 1 1
12 6156 1 1 35 SER OG O 23.802 -12.622 11.752 1.00 . A A . 35 SER OG 1 1
13 6157 1 1 1 GLU C C 3.691 -0.663 -1.251 1.00 . A A . 1 GLU C 1 1
13 6158 1 1 1 GLU CA C 2.269 -0.160 -1.488 1.00 . A A . 1 GLU CA 1 1
13 6159 1 1 1 GLU CB C 2.271 0.912 -2.580 1.00 . A A . 1 GLU CB 1 1
13 6160 1 1 1 GLU CD C 3.351 3.082 -3.290 1.00 . A A . 1 GLU CD 1 1
13 6161 1 1 1 GLU CG C 2.858 2.239 -2.130 1.00 . A A . 1 GLU CG 1 1
13 6162 1 1 1 GLU H1 H 2.291 0.720 0.438 1.00 . A A . 1 GLU H1 1 1
13 6163 1 1 1 GLU HA H 1.656 -0.988 -1.810 1.00 . A A . 1 GLU HA 1 1
13 6164 1 1 1 GLU HB2 H 2.848 0.552 -3.420 1.00 . A A . 1 GLU HB2 1 1
13 6165 1 1 1 GLU HB3 H 1.254 1.082 -2.901 1.00 . A A . 1 GLU HB3 1 1
13 6166 1 1 1 GLU HG2 H 2.098 2.793 -1.601 1.00 . A A . 1 GLU HG2 1 1
13 6167 1 1 1 GLU HG3 H 3.688 2.045 -1.467 1.00 . A A . 1 GLU HG3 1 1
13 6168 1 1 1 GLU N N 1.695 0.371 -0.257 1.00 . A A . 1 GLU N 1 1
13 6169 1 1 1 GLU O O 4.290 -0.398 -0.209 1.00 . A A . 1 GLU O 1 1
13 6170 1 1 1 GLU OE1 O 2.809 2.931 -4.405 1.00 . A A . 1 GLU OE1 1 1
13 6171 1 1 1 GLU OE2 O 4.279 3.892 -3.083 1.00 . A A . 1 GLU OE2 1 1
13 6172 1 1 2 CYS C C 6.575 -1.035 -2.848 1.00 . A A . 2 CYS C 1 1
13 6173 1 1 2 CYS CA C 5.574 -1.932 -2.127 1.00 . A A . 2 CYS CA 1 1
13 6174 1 1 2 CYS CB C 5.623 -3.345 -2.713 1.00 . A A . 2 CYS CB 1 1
13 6175 1 1 2 CYS H H 3.697 -1.567 -3.035 1.00 . A A . 2 CYS H 1 1
13 6176 1 1 2 CYS HA H 5.837 -1.976 -1.081 1.00 . A A . 2 CYS HA 1 1
13 6177 1 1 2 CYS HB2 H 5.525 -3.284 -3.787 1.00 . A A . 2 CYS HB2 1 1
13 6178 1 1 2 CYS HB3 H 6.575 -3.794 -2.469 1.00 . A A . 2 CYS HB3 1 1
13 6179 1 1 2 CYS N N 4.224 -1.390 -2.227 1.00 . A A . 2 CYS N 1 1
13 6180 1 1 2 CYS O O 6.247 -0.402 -3.852 1.00 . A A . 2 CYS O 1 1
13 6181 1 1 2 CYS SG S 4.312 -4.451 -2.099 1.00 . A A . 2 CYS SG 1 1
13 6182 1 1 3 ARG C C 10.168 -0.928 -2.976 1.00 . A A . 3 ARG C 1 1
13 6183 1 1 3 ARG CA C 8.847 -0.166 -2.924 1.00 . A A . 3 ARG CA 1 1
13 6184 1 1 3 ARG CB C 9.024 1.128 -2.128 1.00 . A A . 3 ARG CB 1 1
13 6185 1 1 3 ARG CD C 7.752 3.277 -1.839 1.00 . A A . 3 ARG CD 1 1
13 6186 1 1 3 ARG CG C 7.712 1.763 -1.697 1.00 . A A . 3 ARG CG 1 1
13 6187 1 1 3 ARG CZ C 6.648 5.253 -0.880 1.00 . A A . 3 ARG CZ 1 1
13 6188 1 1 3 ARG H H 7.999 -1.513 -1.529 1.00 . A A . 3 ARG H 1 1
13 6189 1 1 3 ARG HA H 8.546 0.080 -3.931 1.00 . A A . 3 ARG HA 1 1
13 6190 1 1 3 ARG HB2 H 9.603 0.916 -1.241 1.00 . A A . 3 ARG HB2 1 1
13 6191 1 1 3 ARG HB3 H 9.561 1.840 -2.736 1.00 . A A . 3 ARG HB3 1 1
13 6192 1 1 3 ARG HD2 H 8.743 3.622 -1.583 1.00 . A A . 3 ARG HD2 1 1
13 6193 1 1 3 ARG HD3 H 7.535 3.534 -2.865 1.00 . A A . 3 ARG HD3 1 1
13 6194 1 1 3 ARG HE H 6.201 3.363 -0.423 1.00 . A A . 3 ARG HE 1 1
13 6195 1 1 3 ARG HG2 H 6.916 1.376 -2.316 1.00 . A A . 3 ARG HG2 1 1
13 6196 1 1 3 ARG HG3 H 7.523 1.512 -0.664 1.00 . A A . 3 ARG HG3 1 1
13 6197 1 1 3 ARG HH11 H 8.103 5.659 -2.222 1.00 . A A . 3 ARG HH11 1 1
13 6198 1 1 3 ARG HH12 H 7.316 7.043 -1.538 1.00 . A A . 3 ARG HH12 1 1
13 6199 1 1 3 ARG HH21 H 5.158 5.178 0.484 1.00 . A A . 3 ARG HH21 1 1
13 6200 1 1 3 ARG HH22 H 5.642 6.768 0.001 1.00 . A A . 3 ARG HH22 1 1
13 6201 1 1 3 ARG N N 7.798 -0.986 -2.330 1.00 . A A . 3 ARG N 1 1
13 6202 1 1 3 ARG NE N 6.782 3.934 -0.969 1.00 . A A . 3 ARG NE 1 1
13 6203 1 1 3 ARG NH1 N 7.420 6.050 -1.606 1.00 . A A . 3 ARG NH1 1 1
13 6204 1 1 3 ARG NH2 N 5.742 5.776 -0.065 1.00 . A A . 3 ARG NH2 1 1
13 6205 1 1 3 ARG O O 10.282 -2.031 -2.441 1.00 . A A . 3 ARG O 1 1
13 6206 1 1 4 TYR C C 13.390 -0.536 -2.605 1.00 . A A . 4 TYR C 1 1
13 6207 1 1 4 TYR CA C 12.475 -0.956 -3.751 1.00 . A A . 4 TYR CA 1 1
13 6208 1 1 4 TYR CB C 13.113 -0.585 -5.090 1.00 . A A . 4 TYR CB 1 1
13 6209 1 1 4 TYR CD1 C 13.506 1.909 -5.126 1.00 . A A . 4 TYR CD1 1 1
13 6210 1 1 4 TYR CD2 C 11.714 1.034 -6.431 1.00 . A A . 4 TYR CD2 1 1
13 6211 1 1 4 TYR CE1 C 13.196 3.187 -5.549 1.00 . A A . 4 TYR CE1 1 1
13 6212 1 1 4 TYR CE2 C 11.398 2.308 -6.861 1.00 . A A . 4 TYR CE2 1 1
13 6213 1 1 4 TYR CG C 12.771 0.812 -5.557 1.00 . A A . 4 TYR CG 1 1
13 6214 1 1 4 TYR CZ C 12.142 3.382 -6.417 1.00 . A A . 4 TYR CZ 1 1
13 6215 1 1 4 TYR H H 11.011 0.546 -4.031 1.00 . A A . 4 TYR H 1 1
13 6216 1 1 4 TYR HA H 12.338 -2.027 -3.713 1.00 . A A . 4 TYR HA 1 1
13 6217 1 1 4 TYR HB2 H 14.186 -0.650 -5.000 1.00 . A A . 4 TYR HB2 1 1
13 6218 1 1 4 TYR HB3 H 12.777 -1.279 -5.846 1.00 . A A . 4 TYR HB3 1 1
13 6219 1 1 4 TYR HD1 H 14.332 1.754 -4.446 1.00 . A A . 4 TYR HD1 1 1
13 6220 1 1 4 TYR HD2 H 11.133 0.191 -6.777 1.00 . A A . 4 TYR HD2 1 1
13 6221 1 1 4 TYR HE1 H 13.779 4.028 -5.202 1.00 . A A . 4 TYR HE1 1 1
13 6222 1 1 4 TYR HE2 H 10.573 2.461 -7.540 1.00 . A A . 4 TYR HE2 1 1
13 6223 1 1 4 TYR HH H 12.627 5.192 -6.848 1.00 . A A . 4 TYR HH 1 1
13 6224 1 1 4 TYR N N 11.163 -0.333 -3.625 1.00 . A A . 4 TYR N 1 1
13 6225 1 1 4 TYR O O 12.970 0.167 -1.685 1.00 . A A . 4 TYR O 1 1
13 6226 1 1 4 TYR OH O 11.832 4.653 -6.842 1.00 . A A . 4 TYR OH 1 1
13 6227 1 1 5 LEU C C 15.651 0.863 -1.377 1.00 . A A . 5 LEU C 1 1
13 6228 1 1 5 LEU CA C 15.620 -0.640 -1.636 1.00 . A A . 5 LEU CA 1 1
13 6229 1 1 5 LEU CB C 17.011 -1.127 -2.048 1.00 . A A . 5 LEU CB 1 1
13 6230 1 1 5 LEU CD1 C 19.215 -2.129 -1.399 1.00 . A A . 5 LEU CD1 1 1
13 6231 1 1 5 LEU CD2 C 18.452 0.002 -0.335 1.00 . A A . 5 LEU CD2 1 1
13 6232 1 1 5 LEU CG C 18.013 -1.336 -0.911 1.00 . A A . 5 LEU CG 1 1
13 6233 1 1 5 LEU H H 14.919 -1.528 -3.424 1.00 . A A . 5 LEU H 1 1
13 6234 1 1 5 LEU HA H 15.326 -1.144 -0.727 1.00 . A A . 5 LEU HA 1 1
13 6235 1 1 5 LEU HB2 H 16.893 -2.069 -2.561 1.00 . A A . 5 LEU HB2 1 1
13 6236 1 1 5 LEU HB3 H 17.427 -0.398 -2.728 1.00 . A A . 5 LEU HB3 1 1
13 6237 1 1 5 LEU HD11 H 19.019 -3.185 -1.288 1.00 . A A . 5 LEU HD11 1 1
13 6238 1 1 5 LEU HD12 H 20.084 -1.861 -0.816 1.00 . A A . 5 LEU HD12 1 1
13 6239 1 1 5 LEU HD13 H 19.397 -1.903 -2.440 1.00 . A A . 5 LEU HD13 1 1
13 6240 1 1 5 LEU HD21 H 17.676 0.388 0.309 1.00 . A A . 5 LEU HD21 1 1
13 6241 1 1 5 LEU HD22 H 18.630 0.700 -1.141 1.00 . A A . 5 LEU HD22 1 1
13 6242 1 1 5 LEU HD23 H 19.360 -0.131 0.233 1.00 . A A . 5 LEU HD23 1 1
13 6243 1 1 5 LEU HG H 17.539 -1.902 -0.121 1.00 . A A . 5 LEU HG 1 1
13 6244 1 1 5 LEU N N 14.643 -0.971 -2.667 1.00 . A A . 5 LEU N 1 1
13 6245 1 1 5 LEU O O 15.595 1.307 -0.230 1.00 . A A . 5 LEU O 1 1
13 6246 1 1 6 PHE C C 14.380 3.656 -2.085 1.00 . A A . 6 PHE C 1 1
13 6247 1 1 6 PHE CA C 15.776 3.095 -2.340 1.00 . A A . 6 PHE CA 1 1
13 6248 1 1 6 PHE CB C 16.361 3.709 -3.613 1.00 . A A . 6 PHE CB 1 1
13 6249 1 1 6 PHE CD1 C 18.852 3.716 -3.310 1.00 . A A . 6 PHE CD1 1 1
13 6250 1 1 6 PHE CD2 C 17.907 2.210 -4.900 1.00 . A A . 6 PHE CD2 1 1
13 6251 1 1 6 PHE CE1 C 20.117 3.251 -3.616 1.00 . A A . 6 PHE CE1 1 1
13 6252 1 1 6 PHE CE2 C 19.170 1.741 -5.209 1.00 . A A . 6 PHE CE2 1 1
13 6253 1 1 6 PHE CG C 17.734 3.202 -3.948 1.00 . A A . 6 PHE CG 1 1
13 6254 1 1 6 PHE CZ C 20.276 2.263 -4.567 1.00 . A A . 6 PHE CZ 1 1
13 6255 1 1 6 PHE H H 15.780 1.228 -3.338 1.00 . A A . 6 PHE H 1 1
13 6256 1 1 6 PHE HA H 16.410 3.346 -1.504 1.00 . A A . 6 PHE HA 1 1
13 6257 1 1 6 PHE HB2 H 15.711 3.482 -4.445 1.00 . A A . 6 PHE HB2 1 1
13 6258 1 1 6 PHE HB3 H 16.422 4.780 -3.491 1.00 . A A . 6 PHE HB3 1 1
13 6259 1 1 6 PHE HD1 H 18.728 4.490 -2.566 1.00 . A A . 6 PHE HD1 1 1
13 6260 1 1 6 PHE HD2 H 17.044 1.802 -5.404 1.00 . A A . 6 PHE HD2 1 1
13 6261 1 1 6 PHE HE1 H 20.979 3.662 -3.112 1.00 . A A . 6 PHE HE1 1 1
13 6262 1 1 6 PHE HE2 H 19.292 0.969 -5.954 1.00 . A A . 6 PHE HE2 1 1
13 6263 1 1 6 PHE HZ H 21.264 1.898 -4.807 1.00 . A A . 6 PHE HZ 1 1
13 6264 1 1 6 PHE N N 15.739 1.641 -2.450 1.00 . A A . 6 PHE N 1 1
13 6265 1 1 6 PHE O O 14.221 4.836 -1.774 1.00 . A A . 6 PHE O 1 1
13 6266 1 1 7 GLY C C 11.816 3.918 -0.664 1.00 . A A . 7 GLY C 1 1
13 6267 1 1 7 GLY CA C 12.001 3.230 -2.002 1.00 . A A . 7 GLY CA 1 1
13 6268 1 1 7 GLY H H 13.557 1.872 -2.470 1.00 . A A . 7 GLY H 1 1
13 6269 1 1 7 GLY HA2 H 11.720 3.913 -2.789 1.00 . A A . 7 GLY HA2 1 1
13 6270 1 1 7 GLY HA3 H 11.355 2.365 -2.041 1.00 . A A . 7 GLY HA3 1 1
13 6271 1 1 7 GLY N N 13.371 2.801 -2.220 1.00 . A A . 7 GLY N 1 1
13 6272 1 1 7 GLY O O 11.580 5.124 -0.606 1.00 . A A . 7 GLY O 1 1
13 6273 1 1 8 GLY C C 10.446 3.302 2.388 1.00 . A A . 8 GLY C 1 1
13 6274 1 1 8 GLY CA C 11.757 3.709 1.744 1.00 . A A . 8 GLY CA 1 1
13 6275 1 1 8 GLY H H 12.108 2.193 0.309 1.00 . A A . 8 GLY H 1 1
13 6276 1 1 8 GLY HA2 H 12.572 3.373 2.367 1.00 . A A . 8 GLY HA2 1 1
13 6277 1 1 8 GLY HA3 H 11.791 4.787 1.675 1.00 . A A . 8 GLY HA3 1 1
13 6278 1 1 8 GLY N N 11.920 3.149 0.415 1.00 . A A . 8 GLY N 1 1
13 6279 1 1 8 GLY O O 9.384 3.411 1.775 1.00 . A A . 8 GLY O 1 1
13 6280 1 1 9 CYS C C 9.568 2.455 5.863 1.00 . A A . 9 CYS C 1 1
13 6281 1 1 9 CYS CA C 9.331 2.403 4.356 1.00 . A A . 9 CYS CA 1 1
13 6282 1 1 9 CYS CB C 8.934 0.986 3.939 1.00 . A A . 9 CYS CB 1 1
13 6283 1 1 9 CYS H H 11.396 2.768 4.065 1.00 . A A . 9 CYS H 1 1
13 6284 1 1 9 CYS HA H 8.528 3.081 4.107 1.00 . A A . 9 CYS HA 1 1
13 6285 1 1 9 CYS HB2 H 8.232 0.591 4.659 1.00 . A A . 9 CYS HB2 1 1
13 6286 1 1 9 CYS HB3 H 8.464 1.023 2.968 1.00 . A A . 9 CYS HB3 1 1
13 6287 1 1 9 CYS N N 10.520 2.831 3.628 1.00 . A A . 9 CYS N 1 1
13 6288 1 1 9 CYS O O 10.650 2.823 6.319 1.00 . A A . 9 CYS O 1 1
13 6289 1 1 9 CYS SG S 10.332 -0.178 3.836 1.00 . A A . 9 CYS SG 1 1
13 6290 1 1 10 SER C C 8.629 0.667 8.637 1.00 . A A . 10 SER C 1 1
13 6291 1 1 10 SER CA C 8.643 2.090 8.085 1.00 . A A . 10 SER CA 1 1
13 6292 1 1 10 SER CB C 7.492 2.895 8.689 1.00 . A A . 10 SER CB 1 1
13 6293 1 1 10 SER H H 7.710 1.799 6.206 1.00 . A A . 10 SER H 1 1
13 6294 1 1 10 SER HA H 9.579 2.558 8.354 1.00 . A A . 10 SER HA 1 1
13 6295 1 1 10 SER HB2 H 7.617 3.938 8.442 1.00 . A A . 10 SER HB2 1 1
13 6296 1 1 10 SER HB3 H 6.555 2.539 8.284 1.00 . A A . 10 SER HB3 1 1
13 6297 1 1 10 SER HG H 6.992 3.507 10.482 1.00 . A A . 10 SER HG 1 1
13 6298 1 1 10 SER N N 8.548 2.083 6.630 1.00 . A A . 10 SER N 1 1
13 6299 1 1 10 SER O O 9.128 0.409 9.732 1.00 . A A . 10 SER O 1 1
13 6300 1 1 10 SER OG O 7.460 2.761 10.099 1.00 . A A . 10 SER OG 1 1
13 6301 1 1 11 SER C C 8.426 -2.575 7.161 1.00 . A A . 11 SER C 1 1
13 6302 1 1 11 SER CA C 7.967 -1.648 8.283 1.00 . A A . 11 SER CA 1 1
13 6303 1 1 11 SER CB C 6.535 -1.995 8.693 1.00 . A A . 11 SER CB 1 1
13 6304 1 1 11 SER H H 7.671 0.015 7.007 1.00 . A A . 11 SER H 1 1
13 6305 1 1 11 SER HA H 8.619 -1.782 9.133 1.00 . A A . 11 SER HA 1 1
13 6306 1 1 11 SER HB2 H 5.876 -1.849 7.850 1.00 . A A . 11 SER HB2 1 1
13 6307 1 1 11 SER HB3 H 6.494 -3.028 9.008 1.00 . A A . 11 SER HB3 1 1
13 6308 1 1 11 SER HG H 5.589 -0.439 9.414 1.00 . A A . 11 SER HG 1 1
13 6309 1 1 11 SER N N 8.051 -0.252 7.870 1.00 . A A . 11 SER N 1 1
13 6310 1 1 11 SER O O 8.512 -2.171 6.001 1.00 . A A . 11 SER O 1 1
13 6311 1 1 11 SER OG O 6.097 -1.174 9.762 1.00 . A A . 11 SER OG 1 1
13 6312 1 1 12 THR C C 8.034 -5.223 5.613 1.00 . A A . 12 THR C 1 1
13 6313 1 1 12 THR CA C 9.170 -4.808 6.540 1.00 . A A . 12 THR CA 1 1
13 6314 1 1 12 THR CB C 9.739 -6.061 7.231 1.00 . A A . 12 THR CB 1 1
13 6315 1 1 12 THR CG2 C 11.068 -5.753 7.903 1.00 . A A . 12 THR CG2 1 1
13 6316 1 1 12 THR H H 8.631 -4.085 8.455 1.00 . A A . 12 THR H 1 1
13 6317 1 1 12 THR HA H 9.957 -4.358 5.951 1.00 . A A . 12 THR HA 1 1
13 6318 1 1 12 THR HB H 9.900 -6.824 6.482 1.00 . A A . 12 THR HB 1 1
13 6319 1 1 12 THR HG1 H 8.760 -7.507 8.148 1.00 . A A . 12 THR HG1 1 1
13 6320 1 1 12 THR HG21 H 11.859 -6.293 7.403 1.00 . A A . 12 THR HG21 1 1
13 6321 1 1 12 THR HG22 H 11.026 -6.053 8.939 1.00 . A A . 12 THR HG22 1 1
13 6322 1 1 12 THR HG23 H 11.264 -4.693 7.843 1.00 . A A . 12 THR HG23 1 1
13 6323 1 1 12 THR N N 8.719 -3.822 7.515 1.00 . A A . 12 THR N 1 1
13 6324 1 1 12 THR O O 8.268 -5.670 4.490 1.00 . A A . 12 THR O 1 1
13 6325 1 1 12 THR OG1 O 8.809 -6.550 8.203 1.00 . A A . 12 THR OG1 1 1
13 6326 1 1 13 SER C C 5.599 -4.668 3.985 1.00 . A A . 13 SER C 1 1
13 6327 1 1 13 SER CA C 5.629 -5.436 5.303 1.00 . A A . 13 SER CA 1 1
13 6328 1 1 13 SER CB C 4.351 -5.159 6.098 1.00 . A A . 13 SER CB 1 1
13 6329 1 1 13 SER H H 6.680 -4.712 6.992 1.00 . A A . 13 SER H 1 1
13 6330 1 1 13 SER HA H 5.687 -6.493 5.090 1.00 . A A . 13 SER HA 1 1
13 6331 1 1 13 SER HB2 H 4.342 -5.772 6.985 1.00 . A A . 13 SER HB2 1 1
13 6332 1 1 13 SER HB3 H 4.325 -4.116 6.380 1.00 . A A . 13 SER HB3 1 1
13 6333 1 1 13 SER HG H 2.544 -4.761 5.454 1.00 . A A . 13 SER HG 1 1
13 6334 1 1 13 SER N N 6.802 -5.073 6.090 1.00 . A A . 13 SER N 1 1
13 6335 1 1 13 SER O O 4.976 -5.101 3.016 1.00 . A A . 13 SER O 1 1
13 6336 1 1 13 SER OG O 3.198 -5.452 5.327 1.00 . A A . 13 SER OG 1 1
13 6337 1 1 14 ASP C C 7.201 -3.346 1.688 1.00 . A A . 14 ASP C 1 1
13 6338 1 1 14 ASP CA C 6.330 -2.697 2.760 1.00 . A A . 14 ASP CA 1 1
13 6339 1 1 14 ASP CB C 6.869 -1.307 3.099 1.00 . A A . 14 ASP CB 1 1
13 6340 1 1 14 ASP CG C 5.775 -0.354 3.542 1.00 . A A . 14 ASP CG 1 1
13 6341 1 1 14 ASP H H 6.754 -3.234 4.763 1.00 . A A . 14 ASP H 1 1
13 6342 1 1 14 ASP HA H 5.325 -2.601 2.378 1.00 . A A . 14 ASP HA 1 1
13 6343 1 1 14 ASP HB2 H 7.590 -1.392 3.899 1.00 . A A . 14 ASP HB2 1 1
13 6344 1 1 14 ASP HB3 H 7.352 -0.892 2.227 1.00 . A A . 14 ASP HB3 1 1
13 6345 1 1 14 ASP N N 6.277 -3.526 3.958 1.00 . A A . 14 ASP N 1 1
13 6346 1 1 14 ASP O O 6.872 -3.314 0.502 1.00 . A A . 14 ASP O 1 1
13 6347 1 1 14 ASP OD1 O 5.008 0.112 2.674 1.00 . A A . 14 ASP OD1 1 1
13 6348 1 1 14 ASP OD2 O 5.686 -0.077 4.756 1.00 . A A . 14 ASP OD2 1 1
13 6349 1 1 15 CYS C C 8.596 -5.831 0.577 1.00 . A A . 15 CYS C 1 1
13 6350 1 1 15 CYS CA C 9.234 -4.589 1.192 1.00 . A A . 15 CYS CA 1 1
13 6351 1 1 15 CYS CB C 10.528 -4.971 1.915 1.00 . A A . 15 CYS CB 1 1
13 6352 1 1 15 CYS H H 8.523 -3.926 3.072 1.00 . A A . 15 CYS H 1 1
13 6353 1 1 15 CYS HA H 9.467 -3.890 0.402 1.00 . A A . 15 CYS HA 1 1
13 6354 1 1 15 CYS HB2 H 10.288 -5.618 2.747 1.00 . A A . 15 CYS HB2 1 1
13 6355 1 1 15 CYS HB3 H 11.171 -5.501 1.228 1.00 . A A . 15 CYS HB3 1 1
13 6356 1 1 15 CYS N N 8.315 -3.933 2.114 1.00 . A A . 15 CYS N 1 1
13 6357 1 1 15 CYS O O 8.304 -6.803 1.274 1.00 . A A . 15 CYS O 1 1
13 6358 1 1 15 CYS SG S 11.462 -3.551 2.569 1.00 . A A . 15 CYS SG 1 1
13 6359 1 1 16 CYS C C 8.729 -7.460 -2.504 1.00 . A A . 16 CYS C 1 1
13 6360 1 1 16 CYS CA C 7.777 -6.912 -1.445 1.00 . A A . 16 CYS CA 1 1
13 6361 1 1 16 CYS CB C 6.463 -6.480 -2.097 1.00 . A A . 16 CYS CB 1 1
13 6362 1 1 16 CYS H H 8.635 -4.988 -1.237 1.00 . A A . 16 CYS H 1 1
13 6363 1 1 16 CYS HA H 7.573 -7.690 -0.725 1.00 . A A . 16 CYS HA 1 1
13 6364 1 1 16 CYS HB2 H 6.674 -5.747 -2.863 1.00 . A A . 16 CYS HB2 1 1
13 6365 1 1 16 CYS HB3 H 5.995 -7.341 -2.551 1.00 . A A . 16 CYS HB3 1 1
13 6366 1 1 16 CYS N N 8.381 -5.791 -0.734 1.00 . A A . 16 CYS N 1 1
13 6367 1 1 16 CYS O O 8.489 -8.521 -3.081 1.00 . A A . 16 CYS O 1 1
13 6368 1 1 16 CYS SG S 5.265 -5.742 -0.940 1.00 . A A . 16 CYS SG 1 1
13 6369 1 1 17 LYS C C 11.939 -7.911 -3.085 1.00 . A A . 17 LYS C 1 1
13 6370 1 1 17 LYS CA C 10.799 -7.141 -3.744 1.00 . A A . 17 LYS CA 1 1
13 6371 1 1 17 LYS CB C 11.354 -5.920 -4.481 1.00 . A A . 17 LYS CB 1 1
13 6372 1 1 17 LYS CD C 9.191 -4.774 -5.045 1.00 . A A . 17 LYS CD 1 1
13 6373 1 1 17 LYS CE C 7.958 -5.614 -5.343 1.00 . A A . 17 LYS CE 1 1
13 6374 1 1 17 LYS CG C 10.451 -5.420 -5.596 1.00 . A A . 17 LYS CG 1 1
13 6375 1 1 17 LYS H H 9.946 -5.893 -2.263 1.00 . A A . 17 LYS H 1 1
13 6376 1 1 17 LYS HA H 10.308 -7.788 -4.456 1.00 . A A . 17 LYS HA 1 1
13 6377 1 1 17 LYS HB2 H 11.491 -5.118 -3.770 1.00 . A A . 17 LYS HB2 1 1
13 6378 1 1 17 LYS HB3 H 12.311 -6.177 -4.910 1.00 . A A . 17 LYS HB3 1 1
13 6379 1 1 17 LYS HD2 H 9.289 -4.666 -3.975 1.00 . A A . 17 LYS HD2 1 1
13 6380 1 1 17 LYS HD3 H 9.070 -3.800 -5.498 1.00 . A A . 17 LYS HD3 1 1
13 6381 1 1 17 LYS HE2 H 8.147 -6.208 -6.224 1.00 . A A . 17 LYS HE2 1 1
13 6382 1 1 17 LYS HE3 H 7.772 -6.266 -4.502 1.00 . A A . 17 LYS HE3 1 1
13 6383 1 1 17 LYS HG2 H 10.989 -4.692 -6.183 1.00 . A A . 17 LYS HG2 1 1
13 6384 1 1 17 LYS HG3 H 10.172 -6.256 -6.222 1.00 . A A . 17 LYS HG3 1 1
13 6385 1 1 17 LYS HZ1 H 5.905 -5.249 -5.217 1.00 . A A . 17 LYS HZ1 1 1
13 6386 1 1 17 LYS HZ2 H 6.634 -4.593 -6.595 1.00 . A A . 17 LYS HZ2 1 1
13 6387 1 1 17 LYS HZ3 H 6.857 -3.857 -5.089 1.00 . A A . 17 LYS HZ3 1 1
13 6388 1 1 17 LYS N N 9.810 -6.730 -2.756 1.00 . A A . 17 LYS N 1 1
13 6389 1 1 17 LYS NZ N 6.755 -4.769 -5.577 1.00 . A A . 17 LYS NZ 1 1
13 6390 1 1 17 LYS O O 13.101 -7.765 -3.464 1.00 . A A . 17 LYS O 1 1
13 6391 1 1 18 HIS C C 13.581 -8.630 -0.649 1.00 . A A . 18 HIS C 1 1
13 6392 1 1 18 HIS CA C 12.594 -9.529 -1.387 1.00 . A A . 18 HIS CA 1 1
13 6393 1 1 18 HIS CB C 13.344 -10.436 -2.363 1.00 . A A . 18 HIS CB 1 1
13 6394 1 1 18 HIS CD2 C 11.211 -11.700 -3.126 1.00 . A A . 18 HIS CD2 1 1
13 6395 1 1 18 HIS CE1 C 11.800 -12.098 -5.200 1.00 . A A . 18 HIS CE1 1 1
13 6396 1 1 18 HIS CG C 12.445 -11.172 -3.308 1.00 . A A . 18 HIS CG 1 1
13 6397 1 1 18 HIS H H 10.656 -8.807 -1.841 1.00 . A A . 18 HIS H 1 1
13 6398 1 1 18 HIS HA H 12.076 -10.141 -0.666 1.00 . A A . 18 HIS HA 1 1
13 6399 1 1 18 HIS HB2 H 14.023 -9.837 -2.951 1.00 . A A . 18 HIS HB2 1 1
13 6400 1 1 18 HIS HB3 H 13.909 -11.167 -1.803 1.00 . A A . 18 HIS HB3 1 1
13 6401 1 1 18 HIS HD1 H 13.624 -11.183 -5.054 1.00 . A A . 18 HIS HD1 1 1
13 6402 1 1 18 HIS HD2 H 10.631 -11.677 -2.214 1.00 . A A . 18 HIS HD2 1 1
13 6403 1 1 18 HIS HE1 H 11.787 -12.440 -6.224 1.00 . A A . 18 HIS HE1 1 1
13 6404 1 1 18 HIS N N 11.599 -8.733 -2.098 1.00 . A A . 18 HIS N 1 1
13 6405 1 1 18 HIS ND1 N 12.785 -11.440 -4.617 1.00 . A A . 18 HIS ND1 1 1
13 6406 1 1 18 HIS NE2 N 10.833 -12.269 -4.317 1.00 . A A . 18 HIS NE2 1 1
13 6407 1 1 18 HIS O O 14.785 -8.890 -0.637 1.00 . A A . 18 HIS O 1 1
13 6408 1 1 19 LEU C C 13.502 -6.591 2.177 1.00 . A A . 19 LEU C 1 1
13 6409 1 1 19 LEU CA C 13.901 -6.632 0.705 1.00 . A A . 19 LEU CA 1 1
13 6410 1 1 19 LEU CB C 13.793 -5.233 0.097 1.00 . A A . 19 LEU CB 1 1
13 6411 1 1 19 LEU CD1 C 13.241 -4.157 -2.099 1.00 . A A . 19 LEU CD1 1 1
13 6412 1 1 19 LEU CD2 C 15.624 -4.643 -1.512 1.00 . A A . 19 LEU CD2 1 1
13 6413 1 1 19 LEU CG C 14.182 -5.110 -1.377 1.00 . A A . 19 LEU CG 1 1
13 6414 1 1 19 LEU H H 12.099 -7.415 -0.080 1.00 . A A . 19 LEU H 1 1
13 6415 1 1 19 LEU HA H 14.924 -6.970 0.631 1.00 . A A . 19 LEU HA 1 1
13 6416 1 1 19 LEU HB2 H 12.769 -4.907 0.197 1.00 . A A . 19 LEU HB2 1 1
13 6417 1 1 19 LEU HB3 H 14.435 -4.575 0.665 1.00 . A A . 19 LEU HB3 1 1
13 6418 1 1 19 LEU HD11 H 13.571 -3.141 -1.946 1.00 . A A . 19 LEU HD11 1 1
13 6419 1 1 19 LEU HD12 H 12.241 -4.274 -1.710 1.00 . A A . 19 LEU HD12 1 1
13 6420 1 1 19 LEU HD13 H 13.244 -4.381 -3.156 1.00 . A A . 19 LEU HD13 1 1
13 6421 1 1 19 LEU HD21 H 15.673 -3.577 -1.343 1.00 . A A . 19 LEU HD21 1 1
13 6422 1 1 19 LEU HD22 H 15.983 -4.867 -2.505 1.00 . A A . 19 LEU HD22 1 1
13 6423 1 1 19 LEU HD23 H 16.236 -5.152 -0.783 1.00 . A A . 19 LEU HD23 1 1
13 6424 1 1 19 LEU HG H 14.098 -6.080 -1.847 1.00 . A A . 19 LEU HG 1 1
13 6425 1 1 19 LEU N N 13.065 -7.571 -0.035 1.00 . A A . 19 LEU N 1 1
13 6426 1 1 19 LEU O O 12.429 -7.062 2.553 1.00 . A A . 19 LEU O 1 1
13 6427 1 1 20 SER C C 14.133 -4.466 4.890 1.00 . A A . 20 SER C 1 1
13 6428 1 1 20 SER CA C 14.113 -5.923 4.436 1.00 . A A . 20 SER CA 1 1
13 6429 1 1 20 SER CB C 15.149 -6.728 5.223 1.00 . A A . 20 SER CB 1 1
13 6430 1 1 20 SER H H 15.213 -5.667 2.645 1.00 . A A . 20 SER H 1 1
13 6431 1 1 20 SER HA H 13.132 -6.333 4.625 1.00 . A A . 20 SER HA 1 1
13 6432 1 1 20 SER HB2 H 16.124 -6.583 4.782 1.00 . A A . 20 SER HB2 1 1
13 6433 1 1 20 SER HB3 H 15.164 -6.387 6.248 1.00 . A A . 20 SER HB3 1 1
13 6434 1 1 20 SER HG H 14.748 -8.429 6.107 1.00 . A A . 20 SER HG 1 1
13 6435 1 1 20 SER N N 14.374 -6.024 3.005 1.00 . A A . 20 SER N 1 1
13 6436 1 1 20 SER O O 15.154 -3.786 4.789 1.00 . A A . 20 SER O 1 1
13 6437 1 1 20 SER OG O 14.841 -8.111 5.206 1.00 . A A . 20 SER OG 1 1
13 6438 1 1 21 CYS C C 13.524 -2.457 7.235 1.00 . A A . 21 CYS C 1 1
13 6439 1 1 21 CYS CA C 12.880 -2.619 5.861 1.00 . A A . 21 CYS CA 1 1
13 6440 1 1 21 CYS CB C 11.409 -2.202 5.924 1.00 . A A . 21 CYS CB 1 1
13 6441 1 1 21 CYS H H 12.215 -4.586 5.447 1.00 . A A . 21 CYS H 1 1
13 6442 1 1 21 CYS HA H 13.395 -1.983 5.158 1.00 . A A . 21 CYS HA 1 1
13 6443 1 1 21 CYS HB2 H 10.855 -2.752 5.176 1.00 . A A . 21 CYS HB2 1 1
13 6444 1 1 21 CYS HB3 H 11.017 -2.439 6.902 1.00 . A A . 21 CYS HB3 1 1
13 6445 1 1 21 CYS N N 12.996 -3.994 5.391 1.00 . A A . 21 CYS N 1 1
13 6446 1 1 21 CYS O O 13.001 -2.941 8.238 1.00 . A A . 21 CYS O 1 1
13 6447 1 1 21 CYS SG S 11.126 -0.427 5.626 1.00 . A A . 21 CYS SG 1 1
13 6448 1 1 22 ARG C C 14.743 -0.411 9.315 1.00 . A A . 22 ARG C 1 1
13 6449 1 1 22 ARG CA C 15.380 -1.548 8.520 1.00 . A A . 22 ARG CA 1 1
13 6450 1 1 22 ARG CB C 16.849 -1.228 8.240 1.00 . A A . 22 ARG CB 1 1
13 6451 1 1 22 ARG CD C 18.284 -3.290 8.314 1.00 . A A . 22 ARG CD 1 1
13 6452 1 1 22 ARG CG C 17.559 -2.294 7.422 1.00 . A A . 22 ARG CG 1 1
13 6453 1 1 22 ARG CZ C 20.465 -3.526 9.423 1.00 . A A . 22 ARG CZ 1 1
13 6454 1 1 22 ARG H H 15.030 -1.411 6.437 1.00 . A A . 22 ARG H 1 1
13 6455 1 1 22 ARG HA H 15.323 -2.455 9.104 1.00 . A A . 22 ARG HA 1 1
13 6456 1 1 22 ARG HB2 H 16.905 -0.294 7.699 1.00 . A A . 22 ARG HB2 1 1
13 6457 1 1 22 ARG HB3 H 17.368 -1.122 9.180 1.00 . A A . 22 ARG HB3 1 1
13 6458 1 1 22 ARG HD2 H 17.746 -3.376 9.246 1.00 . A A . 22 ARG HD2 1 1
13 6459 1 1 22 ARG HD3 H 18.302 -4.249 7.819 1.00 . A A . 22 ARG HD3 1 1
13 6460 1 1 22 ARG HE H 19.988 -2.070 8.146 1.00 . A A . 22 ARG HE 1 1
13 6461 1 1 22 ARG HG2 H 16.829 -2.825 6.828 1.00 . A A . 22 ARG HG2 1 1
13 6462 1 1 22 ARG HG3 H 18.277 -1.817 6.772 1.00 . A A . 22 ARG HG3 1 1
13 6463 1 1 22 ARG HH11 H 19.114 -4.952 9.893 1.00 . A A . 22 ARG HH11 1 1
13 6464 1 1 22 ARG HH12 H 20.656 -5.107 10.668 1.00 . A A . 22 ARG HH12 1 1
13 6465 1 1 22 ARG HH21 H 22.022 -2.264 9.160 1.00 . A A . 22 ARG HH21 1 1
13 6466 1 1 22 ARG HH22 H 22.309 -3.577 10.251 1.00 . A A . 22 ARG HH22 1 1
13 6467 1 1 22 ARG N N 14.663 -1.773 7.271 1.00 . A A . 22 ARG N 1 1
13 6468 1 1 22 ARG NE N 19.656 -2.874 8.596 1.00 . A A . 22 ARG NE 1 1
13 6469 1 1 22 ARG NH1 N 20.043 -4.618 10.046 1.00 . A A . 22 ARG NH1 1 1
13 6470 1 1 22 ARG NH2 N 21.700 -3.086 9.628 1.00 . A A . 22 ARG NH2 1 1
13 6471 1 1 22 ARG O O 14.422 0.642 8.763 1.00 . A A . 22 ARG O 1 1
13 6472 1 1 23 SER C C 14.961 1.478 11.810 1.00 . A A . 23 SER C 1 1
13 6473 1 1 23 SER CA C 13.962 0.372 11.483 1.00 . A A . 23 SER CA 1 1
13 6474 1 1 23 SER CB C 13.461 -0.276 12.775 1.00 . A A . 23 SER CB 1 1
13 6475 1 1 23 SER H H 14.840 -1.491 10.995 1.00 . A A . 23 SER H 1 1
13 6476 1 1 23 SER HA H 13.123 0.805 10.959 1.00 . A A . 23 SER HA 1 1
13 6477 1 1 23 SER HB2 H 12.865 -1.143 12.533 1.00 . A A . 23 SER HB2 1 1
13 6478 1 1 23 SER HB3 H 14.307 -0.578 13.375 1.00 . A A . 23 SER HB3 1 1
13 6479 1 1 23 SER HG H 11.773 0.632 13.180 1.00 . A A . 23 SER HG 1 1
13 6480 1 1 23 SER N N 14.564 -0.632 10.613 1.00 . A A . 23 SER N 1 1
13 6481 1 1 23 SER O O 14.618 2.468 12.455 1.00 . A A . 23 SER O 1 1
13 6482 1 1 23 SER OG O 12.668 0.627 13.526 1.00 . A A . 23 SER OG 1 1
13 6483 1 1 24 ASP C C 17.131 3.454 10.633 1.00 . A A . 24 ASP C 1 1
13 6484 1 1 24 ASP CA C 17.248 2.282 11.602 1.00 . A A . 24 ASP CA 1 1
13 6485 1 1 24 ASP CB C 18.626 1.630 11.469 1.00 . A A . 24 ASP CB 1 1
13 6486 1 1 24 ASP CG C 19.052 0.913 12.735 1.00 . A A . 24 ASP CG 1 1
13 6487 1 1 24 ASP H H 16.410 0.489 10.851 1.00 . A A . 24 ASP H 1 1
13 6488 1 1 24 ASP HA H 17.131 2.651 12.610 1.00 . A A . 24 ASP HA 1 1
13 6489 1 1 24 ASP HB2 H 18.601 0.912 10.662 1.00 . A A . 24 ASP HB2 1 1
13 6490 1 1 24 ASP HB3 H 19.357 2.393 11.245 1.00 . A A . 24 ASP HB3 1 1
13 6491 1 1 24 ASP N N 16.198 1.300 11.359 1.00 . A A . 24 ASP N 1 1
13 6492 1 1 24 ASP O O 16.978 4.603 11.049 1.00 . A A . 24 ASP O 1 1
13 6493 1 1 24 ASP OD1 O 18.590 -0.226 12.956 1.00 . A A . 24 ASP OD1 1 1
13 6494 1 1 24 ASP OD2 O 19.847 1.491 13.505 1.00 . A A . 24 ASP OD2 1 1
13 6495 1 1 25 TRP C C 15.700 4.242 7.729 1.00 . A A . 25 TRP C 1 1
13 6496 1 1 25 TRP CA C 17.108 4.186 8.312 1.00 . A A . 25 TRP CA 1 1
13 6497 1 1 25 TRP CB C 18.124 3.922 7.200 1.00 . A A . 25 TRP CB 1 1
13 6498 1 1 25 TRP CD1 C 20.235 4.341 8.591 1.00 . A A . 25 TRP CD1 1 1
13 6499 1 1 25 TRP CD2 C 20.213 5.390 6.612 1.00 . A A . 25 TRP CD2 1 1
13 6500 1 1 25 TRP CE2 C 21.418 5.701 7.273 1.00 . A A . 25 TRP CE2 1 1
13 6501 1 1 25 TRP CE3 C 19.978 5.936 5.348 1.00 . A A . 25 TRP CE3 1 1
13 6502 1 1 25 TRP CG C 19.471 4.518 7.473 1.00 . A A . 25 TRP CG 1 1
13 6503 1 1 25 TRP CH2 C 22.125 7.054 5.471 1.00 . A A . 25 TRP CH2 1 1
13 6504 1 1 25 TRP CZ2 C 22.381 6.533 6.710 1.00 . A A . 25 TRP CZ2 1 1
13 6505 1 1 25 TRP CZ3 C 20.935 6.763 4.791 1.00 . A A . 25 TRP CZ3 1 1
13 6506 1 1 25 TRP H H 17.327 2.221 9.071 1.00 . A A . 25 TRP H 1 1
13 6507 1 1 25 TRP HA H 17.331 5.136 8.774 1.00 . A A . 25 TRP HA 1 1
13 6508 1 1 25 TRP HB2 H 18.249 2.856 7.080 1.00 . A A . 25 TRP HB2 1 1
13 6509 1 1 25 TRP HB3 H 17.753 4.343 6.277 1.00 . A A . 25 TRP HB3 1 1
13 6510 1 1 25 TRP HD1 H 19.946 3.732 9.434 1.00 . A A . 25 TRP HD1 1 1
13 6511 1 1 25 TRP HE1 H 22.119 5.081 9.150 1.00 . A A . 25 TRP HE1 1 1
13 6512 1 1 25 TRP HE3 H 19.067 5.723 4.808 1.00 . A A . 25 TRP HE3 1 1
13 6513 1 1 25 TRP HH2 H 22.844 7.705 4.998 1.00 . A A . 25 TRP HH2 1 1
13 6514 1 1 25 TRP HZ2 H 23.304 6.767 7.221 1.00 . A A . 25 TRP HZ2 1 1
13 6515 1 1 25 TRP HZ3 H 20.770 7.194 3.815 1.00 . A A . 25 TRP HZ3 1 1
13 6516 1 1 25 TRP N N 17.205 3.156 9.341 1.00 . A A . 25 TRP N 1 1
13 6517 1 1 25 TRP NE1 N 21.407 5.049 8.478 1.00 . A A . 25 TRP NE1 1 1
13 6518 1 1 25 TRP O O 15.356 5.170 6.998 1.00 . A A . 25 TRP O 1 1
13 6519 1 1 26 LYS C C 13.487 3.033 6.050 1.00 . A A . 26 LYS C 1 1
13 6520 1 1 26 LYS CA C 13.516 3.178 7.568 1.00 . A A . 26 LYS CA 1 1
13 6521 1 1 26 LYS CB C 12.744 4.432 7.986 1.00 . A A . 26 LYS CB 1 1
13 6522 1 1 26 LYS CD C 12.156 6.058 9.808 1.00 . A A . 26 LYS CD 1 1
13 6523 1 1 26 LYS CE C 12.144 6.291 11.311 1.00 . A A . 26 LYS CE 1 1
13 6524 1 1 26 LYS CG C 12.941 4.809 9.444 1.00 . A A . 26 LYS CG 1 1
13 6525 1 1 26 LYS H H 15.220 2.531 8.645 1.00 . A A . 26 LYS H 1 1
13 6526 1 1 26 LYS HA H 13.046 2.312 8.009 1.00 . A A . 26 LYS HA 1 1
13 6527 1 1 26 LYS HB2 H 13.069 5.261 7.374 1.00 . A A . 26 LYS HB2 1 1
13 6528 1 1 26 LYS HB3 H 11.690 4.263 7.819 1.00 . A A . 26 LYS HB3 1 1
13 6529 1 1 26 LYS HD2 H 12.610 6.911 9.327 1.00 . A A . 26 LYS HD2 1 1
13 6530 1 1 26 LYS HD3 H 11.138 5.946 9.461 1.00 . A A . 26 LYS HD3 1 1
13 6531 1 1 26 LYS HE2 H 11.967 5.348 11.806 1.00 . A A . 26 LYS HE2 1 1
13 6532 1 1 26 LYS HE3 H 13.106 6.680 11.609 1.00 . A A . 26 LYS HE3 1 1
13 6533 1 1 26 LYS HG2 H 12.606 3.993 10.066 1.00 . A A . 26 LYS HG2 1 1
13 6534 1 1 26 LYS HG3 H 13.992 4.991 9.620 1.00 . A A . 26 LYS HG3 1 1
13 6535 1 1 26 LYS HZ1 H 10.803 7.839 10.899 1.00 . A A . 26 LYS HZ1 1 1
13 6536 1 1 26 LYS HZ2 H 11.438 7.881 12.466 1.00 . A A . 26 LYS HZ2 1 1
13 6537 1 1 26 LYS HZ3 H 10.250 6.745 12.066 1.00 . A A . 26 LYS HZ3 1 1
13 6538 1 1 26 LYS N N 14.888 3.243 8.058 1.00 . A A . 26 LYS N 1 1
13 6539 1 1 26 LYS NZ N 11.084 7.256 11.714 1.00 . A A . 26 LYS NZ 1 1
13 6540 1 1 26 LYS O O 12.840 3.817 5.354 1.00 . A A . 26 LYS O 1 1
13 6541 1 1 27 TYR C C 14.492 0.302 3.817 1.00 . A A . 27 TYR C 1 1
13 6542 1 1 27 TYR CA C 14.244 1.779 4.107 1.00 . A A . 27 TYR CA 1 1
13 6543 1 1 27 TYR CB C 15.342 2.628 3.463 1.00 . A A . 27 TYR CB 1 1
13 6544 1 1 27 TYR CD1 C 17.232 1.769 4.900 1.00 . A A . 27 TYR CD1 1 1
13 6545 1 1 27 TYR CD2 C 17.539 1.798 2.536 1.00 . A A . 27 TYR CD2 1 1
13 6546 1 1 27 TYR CE1 C 18.501 1.245 5.062 1.00 . A A . 27 TYR CE1 1 1
13 6547 1 1 27 TYR CE2 C 18.808 1.274 2.689 1.00 . A A . 27 TYR CE2 1 1
13 6548 1 1 27 TYR CG C 16.730 2.055 3.636 1.00 . A A . 27 TYR CG 1 1
13 6549 1 1 27 TYR CZ C 19.284 0.999 3.954 1.00 . A A . 27 TYR CZ 1 1
13 6550 1 1 27 TYR H H 14.684 1.435 6.148 1.00 . A A . 27 TYR H 1 1
13 6551 1 1 27 TYR HA H 13.290 2.062 3.685 1.00 . A A . 27 TYR HA 1 1
13 6552 1 1 27 TYR HB2 H 15.148 2.713 2.405 1.00 . A A . 27 TYR HB2 1 1
13 6553 1 1 27 TYR HB3 H 15.332 3.613 3.907 1.00 . A A . 27 TYR HB3 1 1
13 6554 1 1 27 TYR HD1 H 16.616 1.962 5.766 1.00 . A A . 27 TYR HD1 1 1
13 6555 1 1 27 TYR HD2 H 17.163 2.014 1.546 1.00 . A A . 27 TYR HD2 1 1
13 6556 1 1 27 TYR HE1 H 18.874 1.030 6.053 1.00 . A A . 27 TYR HE1 1 1
13 6557 1 1 27 TYR HE2 H 19.422 1.081 1.822 1.00 . A A . 27 TYR HE2 1 1
13 6558 1 1 27 TYR HH H 21.197 1.178 4.018 1.00 . A A . 27 TYR HH 1 1
13 6559 1 1 27 TYR N N 14.189 2.026 5.543 1.00 . A A . 27 TYR N 1 1
13 6560 1 1 27 TYR O O 15.065 -0.416 4.636 1.00 . A A . 27 TYR O 1 1
13 6561 1 1 27 TYR OH O 20.547 0.477 4.112 1.00 . A A . 27 TYR OH 1 1
13 6562 1 1 28 CYS C C 15.708 -1.869 2.059 1.00 . A A . 28 CYS C 1 1
13 6563 1 1 28 CYS CA C 14.230 -1.536 2.243 1.00 . A A . 28 CYS CA 1 1
13 6564 1 1 28 CYS CB C 13.468 -1.814 0.945 1.00 . A A . 28 CYS CB 1 1
13 6565 1 1 28 CYS H H 13.606 0.476 2.032 1.00 . A A . 28 CYS H 1 1
13 6566 1 1 28 CYS HA H 13.828 -2.160 3.026 1.00 . A A . 28 CYS HA 1 1
13 6567 1 1 28 CYS HB2 H 13.539 -0.947 0.304 1.00 . A A . 28 CYS HB2 1 1
13 6568 1 1 28 CYS HB3 H 13.917 -2.661 0.448 1.00 . A A . 28 CYS HB3 1 1
13 6569 1 1 28 CYS N N 14.056 -0.145 2.644 1.00 . A A . 28 CYS N 1 1
13 6570 1 1 28 CYS O O 16.513 -1.000 1.726 1.00 . A A . 28 CYS O 1 1
13 6571 1 1 28 CYS SG S 11.700 -2.182 1.185 1.00 . A A . 28 CYS SG 1 1
13 6572 1 1 29 ALA C C 17.510 -4.886 1.351 1.00 . A A . 29 ALA C 1 1
13 6573 1 1 29 ALA CA C 17.436 -3.581 2.135 1.00 . A A . 29 ALA CA 1 1
13 6574 1 1 29 ALA CB C 18.082 -3.746 3.503 1.00 . A A . 29 ALA CB 1 1
13 6575 1 1 29 ALA H H 15.368 -3.779 2.542 1.00 . A A . 29 ALA H 1 1
13 6576 1 1 29 ALA HA H 17.980 -2.818 1.597 1.00 . A A . 29 ALA HA 1 1
13 6577 1 1 29 ALA HB1 H 18.966 -4.360 3.410 1.00 . A A . 29 ALA HB1 1 1
13 6578 1 1 29 ALA HB2 H 18.355 -2.777 3.892 1.00 . A A . 29 ALA HB2 1 1
13 6579 1 1 29 ALA HB3 H 17.383 -4.221 4.176 1.00 . A A . 29 ALA HB3 1 1
13 6580 1 1 29 ALA N N 16.056 -3.132 2.279 1.00 . A A . 29 ALA N 1 1
13 6581 1 1 29 ALA O O 16.667 -5.769 1.516 1.00 . A A . 29 ALA O 1 1
13 6582 1 1 30 TRP C C 19.192 -7.367 0.543 1.00 . A A . 30 TRP C 1 1
13 6583 1 1 30 TRP CA C 18.705 -6.201 -0.311 1.00 . A A . 30 TRP CA 1 1
13 6584 1 1 30 TRP CB C 19.699 -5.931 -1.441 1.00 . A A . 30 TRP CB 1 1
13 6585 1 1 30 TRP CD1 C 19.331 -4.505 -3.539 1.00 . A A . 30 TRP CD1 1 1
13 6586 1 1 30 TRP CD2 C 17.977 -6.283 -3.385 1.00 . A A . 30 TRP CD2 1 1
13 6587 1 1 30 TRP CE2 C 17.675 -5.589 -4.573 1.00 . A A . 30 TRP CE2 1 1
13 6588 1 1 30 TRP CE3 C 17.254 -7.438 -3.077 1.00 . A A . 30 TRP CE3 1 1
13 6589 1 1 30 TRP CG C 19.040 -5.573 -2.739 1.00 . A A . 30 TRP CG 1 1
13 6590 1 1 30 TRP CH2 C 15.987 -7.147 -5.122 1.00 . A A . 30 TRP CH2 1 1
13 6591 1 1 30 TRP CZ2 C 16.679 -6.013 -5.449 1.00 . A A . 30 TRP CZ2 1 1
13 6592 1 1 30 TRP CZ3 C 16.266 -7.858 -3.947 1.00 . A A . 30 TRP CZ3 1 1
13 6593 1 1 30 TRP H H 19.162 -4.265 0.413 1.00 . A A . 30 TRP H 1 1
13 6594 1 1 30 TRP HA H 17.748 -6.460 -0.739 1.00 . A A . 30 TRP HA 1 1
13 6595 1 1 30 TRP HB2 H 20.343 -5.112 -1.158 1.00 . A A . 30 TRP HB2 1 1
13 6596 1 1 30 TRP HB3 H 20.297 -6.816 -1.604 1.00 . A A . 30 TRP HB3 1 1
13 6597 1 1 30 TRP HD1 H 20.093 -3.773 -3.322 1.00 . A A . 30 TRP HD1 1 1
13 6598 1 1 30 TRP HE1 H 18.530 -3.845 -5.365 1.00 . A A . 30 TRP HE1 1 1
13 6599 1 1 30 TRP HE3 H 17.454 -7.999 -2.176 1.00 . A A . 30 TRP HE3 1 1
13 6600 1 1 30 TRP HH2 H 15.207 -7.511 -5.773 1.00 . A A . 30 TRP HH2 1 1
13 6601 1 1 30 TRP HZ2 H 16.453 -5.477 -6.359 1.00 . A A . 30 TRP HZ2 1 1
13 6602 1 1 30 TRP HZ3 H 15.696 -8.748 -3.725 1.00 . A A . 30 TRP HZ3 1 1
13 6603 1 1 30 TRP N N 18.522 -5.003 0.499 1.00 . A A . 30 TRP N 1 1
13 6604 1 1 30 TRP NE1 N 18.513 -4.508 -4.643 1.00 . A A . 30 TRP NE1 1 1
13 6605 1 1 30 TRP O O 19.619 -7.177 1.683 1.00 . A A . 30 TRP O 1 1
13 6606 1 1 31 ASP C C 18.901 -9.855 2.070 1.00 . A A . 31 ASP C 1 1
13 6607 1 1 31 ASP CA C 19.563 -9.767 0.698 1.00 . A A . 31 ASP CA 1 1
13 6608 1 1 31 ASP CB C 21.085 -9.769 0.850 1.00 . A A . 31 ASP CB 1 1
13 6609 1 1 31 ASP CG C 21.796 -9.410 -0.439 1.00 . A A . 31 ASP CG 1 1
13 6610 1 1 31 ASP H H 18.777 -8.657 -0.925 1.00 . A A . 31 ASP H 1 1
13 6611 1 1 31 ASP HA H 19.268 -10.626 0.114 1.00 . A A . 31 ASP HA 1 1
13 6612 1 1 31 ASP HB2 H 21.365 -9.049 1.606 1.00 . A A . 31 ASP HB2 1 1
13 6613 1 1 31 ASP HB3 H 21.408 -10.752 1.158 1.00 . A A . 31 ASP HB3 1 1
13 6614 1 1 31 ASP N N 19.127 -8.571 -0.013 1.00 . A A . 31 ASP N 1 1
13 6615 1 1 31 ASP O O 19.482 -10.383 3.017 1.00 . A A . 31 ASP O 1 1
13 6616 1 1 31 ASP OD1 O 21.831 -10.260 -1.354 1.00 . A A . 31 ASP OD1 1 1
13 6617 1 1 31 ASP OD2 O 22.318 -8.280 -0.534 1.00 . A A . 31 ASP OD2 1 1
13 6618 1 1 32 GLY C C 17.667 -8.576 4.516 1.00 . A A . 32 GLY C 1 1
13 6619 1 1 32 GLY CA C 16.963 -9.362 3.428 1.00 . A A . 32 GLY CA 1 1
13 6620 1 1 32 GLY H H 17.269 -8.925 1.379 1.00 . A A . 32 GLY H 1 1
13 6621 1 1 32 GLY HA2 H 15.978 -8.945 3.277 1.00 . A A . 32 GLY HA2 1 1
13 6622 1 1 32 GLY HA3 H 16.863 -10.388 3.749 1.00 . A A . 32 GLY HA3 1 1
13 6623 1 1 32 GLY N N 17.682 -9.333 2.168 1.00 . A A . 32 GLY N 1 1
13 6624 1 1 32 GLY O O 18.436 -7.657 4.231 1.00 . A A . 32 GLY O 1 1
13 6625 1 1 33 THR C C 19.512 -8.542 6.974 1.00 . A A . 33 THR C 1 1
13 6626 1 1 33 THR CA C 18.016 -8.257 6.904 1.00 . A A . 33 THR CA 1 1
13 6627 1 1 33 THR CB C 17.361 -8.681 8.232 1.00 . A A . 33 THR CB 1 1
13 6628 1 1 33 THR CG2 C 17.957 -7.909 9.400 1.00 . A A . 33 THR CG2 1 1
13 6629 1 1 33 THR H H 16.783 -9.676 5.932 1.00 . A A . 33 THR H 1 1
13 6630 1 1 33 THR HA H 17.868 -7.195 6.776 1.00 . A A . 33 THR HA 1 1
13 6631 1 1 33 THR HB H 17.544 -9.735 8.385 1.00 . A A . 33 THR HB 1 1
13 6632 1 1 33 THR HG1 H 15.515 -8.963 8.866 1.00 . A A . 33 THR HG1 1 1
13 6633 1 1 33 THR HG21 H 17.390 -8.117 10.295 1.00 . A A . 33 THR HG21 1 1
13 6634 1 1 33 THR HG22 H 17.921 -6.851 9.187 1.00 . A A . 33 THR HG22 1 1
13 6635 1 1 33 THR HG23 H 18.983 -8.213 9.545 1.00 . A A . 33 THR HG23 1 1
13 6636 1 1 33 THR N N 17.404 -8.936 5.769 1.00 . A A . 33 THR N 1 1
13 6637 1 1 33 THR O O 19.962 -9.637 6.636 1.00 . A A . 33 THR O 1 1
13 6638 1 1 33 THR OG1 O 15.948 -8.455 8.175 1.00 . A A . 33 THR OG1 1 1
13 6639 1 1 34 PHE C C 22.115 -8.179 8.925 1.00 . A A . 34 PHE C 1 1
13 6640 1 1 34 PHE CA C 21.725 -7.696 7.531 1.00 . A A . 34 PHE CA 1 1
13 6641 1 1 34 PHE CB C 22.418 -6.365 7.227 1.00 . A A . 34 PHE CB 1 1
13 6642 1 1 34 PHE CD1 C 21.413 -5.914 4.973 1.00 . A A . 34 PHE CD1 1 1
13 6643 1 1 34 PHE CD2 C 23.789 -5.964 5.165 1.00 . A A . 34 PHE CD2 1 1
13 6644 1 1 34 PHE CE1 C 21.525 -5.648 3.621 1.00 . A A . 34 PHE CE1 1 1
13 6645 1 1 34 PHE CE2 C 23.907 -5.697 3.814 1.00 . A A . 34 PHE CE2 1 1
13 6646 1 1 34 PHE CG C 22.542 -6.076 5.759 1.00 . A A . 34 PHE CG 1 1
13 6647 1 1 34 PHE CZ C 22.773 -5.538 3.041 1.00 . A A . 34 PHE CZ 1 1
13 6648 1 1 34 PHE H H 19.861 -6.701 7.671 1.00 . A A . 34 PHE H 1 1
13 6649 1 1 34 PHE HA H 22.042 -8.430 6.806 1.00 . A A . 34 PHE HA 1 1
13 6650 1 1 34 PHE HB2 H 21.853 -5.563 7.677 1.00 . A A . 34 PHE HB2 1 1
13 6651 1 1 34 PHE HB3 H 23.411 -6.381 7.650 1.00 . A A . 34 PHE HB3 1 1
13 6652 1 1 34 PHE HD1 H 20.436 -5.999 5.425 1.00 . A A . 34 PHE HD1 1 1
13 6653 1 1 34 PHE HD2 H 24.677 -6.087 5.769 1.00 . A A . 34 PHE HD2 1 1
13 6654 1 1 34 PHE HE1 H 20.637 -5.524 3.020 1.00 . A A . 34 PHE HE1 1 1
13 6655 1 1 34 PHE HE2 H 24.885 -5.612 3.363 1.00 . A A . 34 PHE HE2 1 1
13 6656 1 1 34 PHE HZ H 22.864 -5.331 1.985 1.00 . A A . 34 PHE HZ 1 1
13 6657 1 1 34 PHE N N 20.279 -7.551 7.416 1.00 . A A . 34 PHE N 1 1
13 6658 1 1 34 PHE O O 22.364 -7.376 9.824 1.00 . A A . 34 PHE O 1 1
13 6659 1 1 35 SER C C 24.032 -10.104 10.572 1.00 . A A . 35 SER C 1 1
13 6660 1 1 35 SER CA C 22.518 -10.087 10.381 1.00 . A A . 35 SER CA 1 1
13 6661 1 1 35 SER CB C 21.964 -11.510 10.482 1.00 . A A . 35 SER CB 1 1
13 6662 1 1 35 SER H H 21.954 -10.084 8.340 1.00 . A A . 35 SER H 1 1
13 6663 1 1 35 SER HA H 22.076 -9.481 11.158 1.00 . A A . 35 SER HA 1 1
13 6664 1 1 35 SER HB2 H 21.035 -11.571 9.935 1.00 . A A . 35 SER HB2 1 1
13 6665 1 1 35 SER HB3 H 22.677 -12.202 10.059 1.00 . A A . 35 SER HB3 1 1
13 6666 1 1 35 SER HG H 21.181 -11.197 12.250 1.00 . A A . 35 SER HG 1 1
13 6667 1 1 35 SER N N 22.164 -9.496 9.096 1.00 . A A . 35 SER N 1 1
13 6668 1 1 35 SER O O 24.789 -9.869 9.631 1.00 . A A . 35 SER O 1 1
13 6669 1 1 35 SER OG O 21.724 -11.869 11.832 1.00 . A A . 35 SER OG 1 1
14 6670 1 1 1 GLU C C 3.350 -0.975 -1.096 1.00 . A A . 1 GLU C 1 1
14 6671 1 1 1 GLU CA C 1.974 -0.351 -1.314 1.00 . A A . 1 GLU CA 1 1
14 6672 1 1 1 GLU CB C 2.077 1.174 -1.245 1.00 . A A . 1 GLU CB 1 1
14 6673 1 1 1 GLU CD C 0.643 1.903 -3.193 1.00 . A A . 1 GLU CD 1 1
14 6674 1 1 1 GLU CG C 0.812 1.891 -1.686 1.00 . A A . 1 GLU CG 1 1
14 6675 1 1 1 GLU H1 H 1.349 -1.328 0.457 1.00 . A A . 1 GLU H1 1 1
14 6676 1 1 1 GLU HA H 1.614 -0.634 -2.291 1.00 . A A . 1 GLU HA 1 1
14 6677 1 1 1 GLU HB2 H 2.295 1.463 -0.227 1.00 . A A . 1 GLU HB2 1 1
14 6678 1 1 1 GLU HB3 H 2.888 1.497 -1.882 1.00 . A A . 1 GLU HB3 1 1
14 6679 1 1 1 GLU HG2 H -0.040 1.392 -1.248 1.00 . A A . 1 GLU HG2 1 1
14 6680 1 1 1 GLU HG3 H 0.850 2.911 -1.334 1.00 . A A . 1 GLU HG3 1 1
14 6681 1 1 1 GLU N N 1.020 -0.839 -0.326 1.00 . A A . 1 GLU N 1 1
14 6682 1 1 1 GLU O O 3.696 -1.369 0.017 1.00 . A A . 1 GLU O 1 1
14 6683 1 1 1 GLU OE1 O 1.669 1.916 -3.905 1.00 . A A . 1 GLU OE1 1 1
14 6684 1 1 1 GLU OE2 O -0.515 1.901 -3.659 1.00 . A A . 1 GLU OE2 1 1
14 6685 1 1 2 CYS C C 6.482 -0.748 -2.811 1.00 . A A . 2 CYS C 1 1
14 6686 1 1 2 CYS CA C 5.467 -1.637 -2.098 1.00 . A A . 2 CYS CA 1 1
14 6687 1 1 2 CYS CB C 5.476 -3.037 -2.717 1.00 . A A . 2 CYS CB 1 1
14 6688 1 1 2 CYS H H 3.798 -0.729 -3.030 1.00 . A A . 2 CYS H 1 1
14 6689 1 1 2 CYS HA H 5.742 -1.712 -1.057 1.00 . A A . 2 CYS HA 1 1
14 6690 1 1 2 CYS HB2 H 5.394 -2.947 -3.790 1.00 . A A . 2 CYS HB2 1 1
14 6691 1 1 2 CYS HB3 H 6.407 -3.525 -2.471 1.00 . A A . 2 CYS HB3 1 1
14 6692 1 1 2 CYS N N 4.130 -1.061 -2.169 1.00 . A A . 2 CYS N 1 1
14 6693 1 1 2 CYS O O 6.161 -0.096 -3.804 1.00 . A A . 2 CYS O 1 1
14 6694 1 1 2 CYS SG S 4.119 -4.110 -2.146 1.00 . A A . 2 CYS SG 1 1
14 6695 1 1 3 ARG C C 10.075 -0.702 -2.952 1.00 . A A . 3 ARG C 1 1
14 6696 1 1 3 ARG CA C 8.768 0.083 -2.882 1.00 . A A . 3 ARG CA 1 1
14 6697 1 1 3 ARG CB C 8.971 1.362 -2.068 1.00 . A A . 3 ARG CB 1 1
14 6698 1 1 3 ARG CD C 7.741 3.530 -1.747 1.00 . A A . 3 ARG CD 1 1
14 6699 1 1 3 ARG CG C 7.672 2.015 -1.625 1.00 . A A . 3 ARG CG 1 1
14 6700 1 1 3 ARG CZ C 6.673 5.512 -0.762 1.00 . A A . 3 ARG CZ 1 1
14 6701 1 1 3 ARG H H 7.902 -1.268 -1.502 1.00 . A A . 3 ARG H 1 1
14 6702 1 1 3 ARG HA H 8.467 0.349 -3.884 1.00 . A A . 3 ARG HA 1 1
14 6703 1 1 3 ARG HB2 H 9.548 1.126 -1.186 1.00 . A A . 3 ARG HB2 1 1
14 6704 1 1 3 ARG HB3 H 9.520 2.072 -2.668 1.00 . A A . 3 ARG HB3 1 1
14 6705 1 1 3 ARG HD2 H 8.734 3.855 -1.477 1.00 . A A . 3 ARG HD2 1 1
14 6706 1 1 3 ARG HD3 H 7.538 3.804 -2.772 1.00 . A A . 3 ARG HD3 1 1
14 6707 1 1 3 ARG HE H 6.168 3.626 -0.356 1.00 . A A . 3 ARG HE 1 1
14 6708 1 1 3 ARG HG2 H 6.867 1.651 -2.246 1.00 . A A . 3 ARG HG2 1 1
14 6709 1 1 3 ARG HG3 H 7.482 1.754 -0.595 1.00 . A A . 3 ARG HG3 1 1
14 6710 1 1 3 ARG HH11 H 8.160 5.910 -2.069 1.00 . A A . 3 ARG HH11 1 1
14 6711 1 1 3 ARG HH12 H 7.399 7.299 -1.367 1.00 . A A . 3 ARG HH12 1 1
14 6712 1 1 3 ARG HH21 H 5.158 5.447 0.575 1.00 . A A . 3 ARG HH21 1 1
14 6713 1 1 3 ARG HH22 H 5.692 7.034 0.137 1.00 . A A . 3 ARG HH22 1 1
14 6714 1 1 3 ARG N N 7.707 -0.727 -2.296 1.00 . A A . 3 ARG N 1 1
14 6715 1 1 3 ARG NE N 6.773 4.193 -0.878 1.00 . A A . 3 ARG NE 1 1
14 6716 1 1 3 ARG NH1 N 7.477 6.305 -1.456 1.00 . A A . 3 ARG NH1 1 1
14 6717 1 1 3 ARG NH2 N 5.766 6.041 0.050 1.00 . A A . 3 ARG NH2 1 1
14 6718 1 1 3 ARG O O 10.171 -1.814 -2.433 1.00 . A A . 3 ARG O 1 1
14 6719 1 1 4 TYR C C 13.303 -0.375 -2.588 1.00 . A A . 4 TYR C 1 1
14 6720 1 1 4 TYR CA C 12.377 -0.760 -3.737 1.00 . A A . 4 TYR CA 1 1
14 6721 1 1 4 TYR CB C 13.017 -0.378 -5.073 1.00 . A A . 4 TYR CB 1 1
14 6722 1 1 4 TYR CD1 C 13.453 2.109 -5.068 1.00 . A A . 4 TYR CD1 1 1
14 6723 1 1 4 TYR CD2 C 11.643 1.287 -6.382 1.00 . A A . 4 TYR CD2 1 1
14 6724 1 1 4 TYR CE1 C 13.165 3.399 -5.470 1.00 . A A . 4 TYR CE1 1 1
14 6725 1 1 4 TYR CE2 C 11.348 2.573 -6.791 1.00 . A A . 4 TYR CE2 1 1
14 6726 1 1 4 TYR CG C 12.699 1.032 -5.516 1.00 . A A . 4 TYR CG 1 1
14 6727 1 1 4 TYR CZ C 12.112 3.626 -6.332 1.00 . A A . 4 TYR CZ 1 1
14 6728 1 1 4 TYR H H 10.939 0.772 -3.989 1.00 . A A . 4 TYR H 1 1
14 6729 1 1 4 TYR HA H 12.221 -1.829 -3.716 1.00 . A A . 4 TYR HA 1 1
14 6730 1 1 4 TYR HB2 H 14.090 -0.464 -4.988 1.00 . A A . 4 TYR HB2 1 1
14 6731 1 1 4 TYR HB3 H 12.667 -1.055 -5.839 1.00 . A A . 4 TYR HB3 1 1
14 6732 1 1 4 TYR HD1 H 14.277 1.928 -4.393 1.00 . A A . 4 TYR HD1 1 1
14 6733 1 1 4 TYR HD2 H 11.046 0.460 -6.740 1.00 . A A . 4 TYR HD2 1 1
14 6734 1 1 4 TYR HE1 H 13.763 4.224 -5.111 1.00 . A A . 4 TYR HE1 1 1
14 6735 1 1 4 TYR HE2 H 10.524 2.751 -7.465 1.00 . A A . 4 TYR HE2 1 1
14 6736 1 1 4 TYR HH H 12.620 5.330 -7.062 1.00 . A A . 4 TYR HH 1 1
14 6737 1 1 4 TYR N N 11.077 -0.115 -3.597 1.00 . A A . 4 TYR N 1 1
14 6738 1 1 4 TYR O O 12.899 0.321 -1.656 1.00 . A A . 4 TYR O 1 1
14 6739 1 1 4 TYR OH O 11.821 4.909 -6.735 1.00 . A A . 4 TYR OH 1 1
14 6740 1 1 5 LEU C C 15.595 0.962 -1.347 1.00 . A A . 5 LEU C 1 1
14 6741 1 1 5 LEU CA C 15.535 -0.536 -1.629 1.00 . A A . 5 LEU CA 1 1
14 6742 1 1 5 LEU CB C 16.914 -1.043 -2.053 1.00 . A A . 5 LEU CB 1 1
14 6743 1 1 5 LEU CD1 C 19.095 -2.108 -1.426 1.00 . A A . 5 LEU CD1 1 1
14 6744 1 1 5 LEU CD2 C 18.388 0.026 -0.329 1.00 . A A . 5 LEU CD2 1 1
14 6745 1 1 5 LEU CG C 17.914 -1.293 -0.923 1.00 . A A . 5 LEU CG 1 1
14 6746 1 1 5 LEU H H 14.812 -1.382 -3.429 1.00 . A A . 5 LEU H 1 1
14 6747 1 1 5 LEU HA H 15.234 -1.048 -0.727 1.00 . A A . 5 LEU HA 1 1
14 6748 1 1 5 LEU HB2 H 16.776 -1.972 -2.583 1.00 . A A . 5 LEU HB2 1 1
14 6749 1 1 5 LEU HB3 H 17.344 -0.310 -2.720 1.00 . A A . 5 LEU HB3 1 1
14 6750 1 1 5 LEU HD11 H 19.983 -1.831 -0.877 1.00 . A A . 5 LEU HD11 1 1
14 6751 1 1 5 LEU HD12 H 19.246 -1.912 -2.477 1.00 . A A . 5 LEU HD12 1 1
14 6752 1 1 5 LEU HD13 H 18.895 -3.159 -1.281 1.00 . A A . 5 LEU HD13 1 1
14 6753 1 1 5 LEU HD21 H 19.296 -0.139 0.232 1.00 . A A . 5 LEU HD21 1 1
14 6754 1 1 5 LEU HD22 H 17.626 0.419 0.329 1.00 . A A . 5 LEU HD22 1 1
14 6755 1 1 5 LEU HD23 H 18.578 0.731 -1.124 1.00 . A A . 5 LEU HD23 1 1
14 6756 1 1 5 LEU HG H 17.428 -1.858 -0.140 1.00 . A A . 5 LEU HG 1 1
14 6757 1 1 5 LEU N N 14.548 -0.832 -2.662 1.00 . A A . 5 LEU N 1 1
14 6758 1 1 5 LEU O O 15.553 1.390 -0.193 1.00 . A A . 5 LEU O 1 1
14 6759 1 1 6 PHE C C 14.375 3.790 -2.004 1.00 . A A . 6 PHE C 1 1
14 6760 1 1 6 PHE CA C 15.758 3.206 -2.276 1.00 . A A . 6 PHE CA 1 1
14 6761 1 1 6 PHE CB C 16.347 3.829 -3.544 1.00 . A A . 6 PHE CB 1 1
14 6762 1 1 6 PHE CD1 C 18.700 4.443 -2.926 1.00 . A A . 6 PHE CD1 1 1
14 6763 1 1 6 PHE CD2 C 18.365 2.696 -4.514 1.00 . A A . 6 PHE CD2 1 1
14 6764 1 1 6 PHE CE1 C 20.069 4.283 -3.033 1.00 . A A . 6 PHE CE1 1 1
14 6765 1 1 6 PHE CE2 C 19.732 2.531 -4.625 1.00 . A A . 6 PHE CE2 1 1
14 6766 1 1 6 PHE CG C 17.834 3.653 -3.663 1.00 . A A . 6 PHE CG 1 1
14 6767 1 1 6 PHE CZ C 20.586 3.326 -3.885 1.00 . A A . 6 PHE CZ 1 1
14 6768 1 1 6 PHE H H 15.723 1.355 -3.303 1.00 . A A . 6 PHE H 1 1
14 6769 1 1 6 PHE HA H 16.402 3.433 -1.441 1.00 . A A . 6 PHE HA 1 1
14 6770 1 1 6 PHE HB2 H 15.889 3.372 -4.408 1.00 . A A . 6 PHE HB2 1 1
14 6771 1 1 6 PHE HB3 H 16.136 4.888 -3.547 1.00 . A A . 6 PHE HB3 1 1
14 6772 1 1 6 PHE HD1 H 18.297 5.192 -2.259 1.00 . A A . 6 PHE HD1 1 1
14 6773 1 1 6 PHE HD2 H 17.699 2.075 -5.094 1.00 . A A . 6 PHE HD2 1 1
14 6774 1 1 6 PHE HE1 H 20.733 4.906 -2.453 1.00 . A A . 6 PHE HE1 1 1
14 6775 1 1 6 PHE HE2 H 20.134 1.783 -5.292 1.00 . A A . 6 PHE HE2 1 1
14 6776 1 1 6 PHE HZ H 21.654 3.199 -3.970 1.00 . A A . 6 PHE HZ 1 1
14 6777 1 1 6 PHE N N 15.693 1.755 -2.409 1.00 . A A . 6 PHE N 1 1
14 6778 1 1 6 PHE O O 14.240 4.966 -1.672 1.00 . A A . 6 PHE O 1 1
14 6779 1 1 7 GLY C C 11.823 4.078 -0.567 1.00 . A A . 7 GLY C 1 1
14 6780 1 1 7 GLY CA C 11.989 3.407 -1.916 1.00 . A A . 7 GLY CA 1 1
14 6781 1 1 7 GLY H H 13.516 2.028 -2.416 1.00 . A A . 7 GLY H 1 1
14 6782 1 1 7 GLY HA2 H 11.716 4.108 -2.691 1.00 . A A . 7 GLY HA2 1 1
14 6783 1 1 7 GLY HA3 H 11.326 2.556 -1.965 1.00 . A A . 7 GLY HA3 1 1
14 6784 1 1 7 GLY N N 13.348 2.957 -2.149 1.00 . A A . 7 GLY N 1 1
14 6785 1 1 7 GLY O O 11.611 5.288 -0.489 1.00 . A A . 7 GLY O 1 1
14 6786 1 1 8 GLY C C 10.461 3.439 2.485 1.00 . A A . 8 GLY C 1 1
14 6787 1 1 8 GLY CA C 11.774 3.833 1.838 1.00 . A A . 8 GLY CA 1 1
14 6788 1 1 8 GLY H H 12.089 2.333 0.377 1.00 . A A . 8 GLY H 1 1
14 6789 1 1 8 GLY HA2 H 12.587 3.473 2.451 1.00 . A A . 8 GLY HA2 1 1
14 6790 1 1 8 GLY HA3 H 11.827 4.911 1.785 1.00 . A A . 8 GLY HA3 1 1
14 6791 1 1 8 GLY N N 11.919 3.290 0.500 1.00 . A A . 8 GLY N 1 1
14 6792 1 1 8 GLY O O 9.398 3.569 1.877 1.00 . A A . 8 GLY O 1 1
14 6793 1 1 9 CYS C C 9.588 2.566 5.955 1.00 . A A . 9 CYS C 1 1
14 6794 1 1 9 CYS CA C 9.341 2.538 4.449 1.00 . A A . 9 CYS CA 1 1
14 6795 1 1 9 CYS CB C 8.919 1.132 4.017 1.00 . A A . 9 CYS CB 1 1
14 6796 1 1 9 CYS H H 11.410 2.875 4.152 1.00 . A A . 9 CYS H 1 1
14 6797 1 1 9 CYS HA H 8.549 3.231 4.213 1.00 . A A . 9 CYS HA 1 1
14 6798 1 1 9 CYS HB2 H 8.211 0.741 4.733 1.00 . A A . 9 CYS HB2 1 1
14 6799 1 1 9 CYS HB3 H 8.448 1.189 3.047 1.00 . A A . 9 CYS HB3 1 1
14 6800 1 1 9 CYS N N 10.533 2.954 3.720 1.00 . A A . 9 CYS N 1 1
14 6801 1 1 9 CYS O O 10.678 2.911 6.409 1.00 . A A . 9 CYS O 1 1
14 6802 1 1 9 CYS SG S 10.296 -0.054 3.897 1.00 . A A . 9 CYS SG 1 1
14 6803 1 1 10 SER C C 8.623 0.760 8.712 1.00 . A A . 10 SER C 1 1
14 6804 1 1 10 SER CA C 8.669 2.188 8.177 1.00 . A A . 10 SER CA 1 1
14 6805 1 1 10 SER CB C 7.541 3.014 8.797 1.00 . A A . 10 SER CB 1 1
14 6806 1 1 10 SER H H 7.721 1.937 6.301 1.00 . A A . 10 SER H 1 1
14 6807 1 1 10 SER HA H 9.617 2.631 8.446 1.00 . A A . 10 SER HA 1 1
14 6808 1 1 10 SER HB2 H 7.754 3.184 9.842 1.00 . A A . 10 SER HB2 1 1
14 6809 1 1 10 SER HB3 H 7.469 3.963 8.285 1.00 . A A . 10 SER HB3 1 1
14 6810 1 1 10 SER HG H 5.809 2.438 9.510 1.00 . A A . 10 SER HG 1 1
14 6811 1 1 10 SER N N 8.566 2.201 6.723 1.00 . A A . 10 SER N 1 1
14 6812 1 1 10 SER O O 9.127 0.476 9.799 1.00 . A A . 10 SER O 1 1
14 6813 1 1 10 SER OG O 6.298 2.341 8.689 1.00 . A A . 10 SER OG 1 1
14 6814 1 1 11 SER C C 8.336 -2.457 7.205 1.00 . A A . 11 SER C 1 1
14 6815 1 1 11 SER CA C 7.899 -1.533 8.337 1.00 . A A . 11 SER CA 1 1
14 6816 1 1 11 SER CB C 6.459 -1.852 8.744 1.00 . A A . 11 SER CB 1 1
14 6817 1 1 11 SER H H 7.633 0.153 7.085 1.00 . A A . 11 SER H 1 1
14 6818 1 1 11 SER HA H 8.548 -1.692 9.186 1.00 . A A . 11 SER HA 1 1
14 6819 1 1 11 SER HB2 H 6.024 -0.988 9.224 1.00 . A A . 11 SER HB2 1 1
14 6820 1 1 11 SER HB3 H 5.886 -2.102 7.863 1.00 . A A . 11 SER HB3 1 1
14 6821 1 1 11 SER HG H 5.893 -2.705 10.414 1.00 . A A . 11 SER HG 1 1
14 6822 1 1 11 SER N N 8.015 -0.135 7.940 1.00 . A A . 11 SER N 1 1
14 6823 1 1 11 SER O O 8.428 -2.042 6.049 1.00 . A A . 11 SER O 1 1
14 6824 1 1 11 SER OG O 6.414 -2.945 9.645 1.00 . A A . 11 SER OG 1 1
14 6825 1 1 12 THR C C 7.885 -5.080 5.629 1.00 . A A . 12 THR C 1 1
14 6826 1 1 12 THR CA C 9.032 -4.698 6.558 1.00 . A A . 12 THR CA 1 1
14 6827 1 1 12 THR CB C 9.575 -5.971 7.234 1.00 . A A . 12 THR CB 1 1
14 6828 1 1 12 THR CG2 C 10.811 -5.658 8.064 1.00 . A A . 12 THR CG2 1 1
14 6829 1 1 12 THR H H 8.511 -3.985 8.482 1.00 . A A . 12 THR H 1 1
14 6830 1 1 12 THR HA H 9.827 -4.259 5.973 1.00 . A A . 12 THR HA 1 1
14 6831 1 1 12 THR HB H 9.846 -6.681 6.466 1.00 . A A . 12 THR HB 1 1
14 6832 1 1 12 THR HG1 H 8.404 -5.974 8.821 1.00 . A A . 12 THR HG1 1 1
14 6833 1 1 12 THR HG21 H 10.593 -5.818 9.110 1.00 . A A . 12 THR HG21 1 1
14 6834 1 1 12 THR HG22 H 11.097 -4.628 7.910 1.00 . A A . 12 THR HG22 1 1
14 6835 1 1 12 THR HG23 H 11.621 -6.305 7.762 1.00 . A A . 12 THR HG23 1 1
14 6836 1 1 12 THR N N 8.604 -3.714 7.545 1.00 . A A . 12 THR N 1 1
14 6837 1 1 12 THR O O 8.108 -5.517 4.500 1.00 . A A . 12 THR O 1 1
14 6838 1 1 12 THR OG1 O 8.567 -6.550 8.070 1.00 . A A . 12 THR OG1 1 1
14 6839 1 1 13 SER C C 5.453 -4.450 4.020 1.00 . A A . 13 SER C 1 1
14 6840 1 1 13 SER CA C 5.476 -5.242 5.324 1.00 . A A . 13 SER CA 1 1
14 6841 1 1 13 SER CB C 4.206 -4.959 6.128 1.00 . A A . 13 SER CB 1 1
14 6842 1 1 13 SER H H 6.545 -4.560 7.019 1.00 . A A . 13 SER H 1 1
14 6843 1 1 13 SER HA H 5.517 -6.295 5.090 1.00 . A A . 13 SER HA 1 1
14 6844 1 1 13 SER HB2 H 4.327 -5.337 7.132 1.00 . A A . 13 SER HB2 1 1
14 6845 1 1 13 SER HB3 H 4.035 -3.892 6.163 1.00 . A A . 13 SER HB3 1 1
14 6846 1 1 13 SER HG H 2.829 -6.350 6.057 1.00 . A A . 13 SER HG 1 1
14 6847 1 1 13 SER N N 6.658 -4.912 6.111 1.00 . A A . 13 SER N 1 1
14 6848 1 1 13 SER O O 4.815 -4.852 3.047 1.00 . A A . 13 SER O 1 1
14 6849 1 1 13 SER OG O 3.079 -5.583 5.538 1.00 . A A . 13 SER OG 1 1
14 6850 1 1 14 ASP C C 7.067 -3.117 1.736 1.00 . A A . 14 ASP C 1 1
14 6851 1 1 14 ASP CA C 6.215 -2.472 2.825 1.00 . A A . 14 ASP CA 1 1
14 6852 1 1 14 ASP CB C 6.783 -1.098 3.186 1.00 . A A . 14 ASP CB 1 1
14 6853 1 1 14 ASP CG C 5.729 -0.168 3.755 1.00 . A A . 14 ASP CG 1 1
14 6854 1 1 14 ASP H H 6.641 -3.053 4.815 1.00 . A A . 14 ASP H 1 1
14 6855 1 1 14 ASP HA H 5.210 -2.349 2.452 1.00 . A A . 14 ASP HA 1 1
14 6856 1 1 14 ASP HB2 H 7.564 -1.220 3.922 1.00 . A A . 14 ASP HB2 1 1
14 6857 1 1 14 ASP HB3 H 7.198 -0.643 2.299 1.00 . A A . 14 ASP HB3 1 1
14 6858 1 1 14 ASP N N 6.153 -3.321 4.009 1.00 . A A . 14 ASP N 1 1
14 6859 1 1 14 ASP O O 6.731 -3.057 0.553 1.00 . A A . 14 ASP O 1 1
14 6860 1 1 14 ASP OD1 O 5.163 -0.494 4.819 1.00 . A A . 14 ASP OD1 1 1
14 6861 1 1 14 ASP OD2 O 5.471 0.886 3.137 1.00 . A A . 14 ASP OD2 1 1
14 6862 1 1 15 CYS C C 8.410 -5.616 0.581 1.00 . A A . 15 CYS C 1 1
14 6863 1 1 15 CYS CA C 9.072 -4.390 1.205 1.00 . A A . 15 CYS CA 1 1
14 6864 1 1 15 CYS CB C 10.367 -4.799 1.909 1.00 . A A . 15 CYS CB 1 1
14 6865 1 1 15 CYS H H 8.385 -3.749 3.101 1.00 . A A . 15 CYS H 1 1
14 6866 1 1 15 CYS HA H 9.306 -3.685 0.422 1.00 . A A . 15 CYS HA 1 1
14 6867 1 1 15 CYS HB2 H 10.128 -5.452 2.736 1.00 . A A . 15 CYS HB2 1 1
14 6868 1 1 15 CYS HB3 H 10.997 -5.329 1.210 1.00 . A A . 15 CYS HB3 1 1
14 6869 1 1 15 CYS N N 8.171 -3.734 2.144 1.00 . A A . 15 CYS N 1 1
14 6870 1 1 15 CYS O O 8.115 -6.593 1.269 1.00 . A A . 15 CYS O 1 1
14 6871 1 1 15 CYS SG S 11.328 -3.400 2.571 1.00 . A A . 15 CYS SG 1 1
14 6872 1 1 16 CYS C C 8.485 -7.205 -2.524 1.00 . A A . 16 CYS C 1 1
14 6873 1 1 16 CYS CA C 7.554 -6.660 -1.444 1.00 . A A . 16 CYS CA 1 1
14 6874 1 1 16 CYS CB C 6.237 -6.203 -2.074 1.00 . A A . 16 CYS CB 1 1
14 6875 1 1 16 CYS H H 8.439 -4.750 -1.221 1.00 . A A . 16 CYS H 1 1
14 6876 1 1 16 CYS HA H 7.350 -7.445 -0.733 1.00 . A A . 16 CYS HA 1 1
14 6877 1 1 16 CYS HB2 H 6.449 -5.484 -2.853 1.00 . A A . 16 CYS HB2 1 1
14 6878 1 1 16 CYS HB3 H 5.739 -7.058 -2.507 1.00 . A A . 16 CYS HB3 1 1
14 6879 1 1 16 CYS N N 8.181 -5.556 -0.726 1.00 . A A . 16 CYS N 1 1
14 6880 1 1 16 CYS O O 8.220 -8.250 -3.119 1.00 . A A . 16 CYS O 1 1
14 6881 1 1 16 CYS SG S 5.083 -5.422 -0.901 1.00 . A A . 16 CYS SG 1 1
14 6882 1 1 17 LYS C C 11.680 -7.706 -3.144 1.00 . A A . 17 LYS C 1 1
14 6883 1 1 17 LYS CA C 10.550 -6.901 -3.777 1.00 . A A . 17 LYS CA 1 1
14 6884 1 1 17 LYS CB C 11.121 -5.676 -4.494 1.00 . A A . 17 LYS CB 1 1
14 6885 1 1 17 LYS CD C 9.948 -5.428 -6.701 1.00 . A A . 17 LYS CD 1 1
14 6886 1 1 17 LYS CE C 9.903 -5.941 -8.133 1.00 . A A . 17 LYS CE 1 1
14 6887 1 1 17 LYS CG C 11.229 -5.847 -5.999 1.00 . A A . 17 LYS CG 1 1
14 6888 1 1 17 LYS H H 9.734 -5.665 -2.264 1.00 . A A . 17 LYS H 1 1
14 6889 1 1 17 LYS HA H 10.040 -7.523 -4.497 1.00 . A A . 17 LYS HA 1 1
14 6890 1 1 17 LYS HB2 H 10.485 -4.827 -4.294 1.00 . A A . 17 LYS HB2 1 1
14 6891 1 1 17 LYS HB3 H 12.109 -5.474 -4.105 1.00 . A A . 17 LYS HB3 1 1
14 6892 1 1 17 LYS HD2 H 9.104 -5.829 -6.161 1.00 . A A . 17 LYS HD2 1 1
14 6893 1 1 17 LYS HD3 H 9.890 -4.349 -6.713 1.00 . A A . 17 LYS HD3 1 1
14 6894 1 1 17 LYS HE2 H 9.079 -5.469 -8.645 1.00 . A A . 17 LYS HE2 1 1
14 6895 1 1 17 LYS HE3 H 10.829 -5.680 -8.623 1.00 . A A . 17 LYS HE3 1 1
14 6896 1 1 17 LYS HG2 H 12.042 -5.238 -6.365 1.00 . A A . 17 LYS HG2 1 1
14 6897 1 1 17 LYS HG3 H 11.427 -6.886 -6.221 1.00 . A A . 17 LYS HG3 1 1
14 6898 1 1 17 LYS HZ1 H 10.510 -7.853 -8.713 1.00 . A A . 17 LYS HZ1 1 1
14 6899 1 1 17 LYS HZ2 H 8.832 -7.653 -8.664 1.00 . A A . 17 LYS HZ2 1 1
14 6900 1 1 17 LYS HZ3 H 9.706 -7.812 -7.225 1.00 . A A . 17 LYS HZ3 1 1
14 6901 1 1 17 LYS N N 9.578 -6.490 -2.771 1.00 . A A . 17 LYS N 1 1
14 6902 1 1 17 LYS NZ N 9.725 -7.418 -8.187 1.00 . A A . 17 LYS NZ 1 1
14 6903 1 1 17 LYS O O 12.842 -7.573 -3.530 1.00 . A A . 17 LYS O 1 1
14 6904 1 1 18 HIS C C 13.326 -8.506 -0.734 1.00 . A A . 18 HIS C 1 1
14 6905 1 1 18 HIS CA C 12.319 -9.370 -1.486 1.00 . A A . 18 HIS CA 1 1
14 6906 1 1 18 HIS CB C 13.047 -10.267 -2.488 1.00 . A A . 18 HIS CB 1 1
14 6907 1 1 18 HIS CD2 C 13.100 -12.401 -1.014 1.00 . A A . 18 HIS CD2 1 1
14 6908 1 1 18 HIS CE1 C 15.156 -13.033 -1.440 1.00 . A A . 18 HIS CE1 1 1
14 6909 1 1 18 HIS CG C 13.634 -11.500 -1.872 1.00 . A A . 18 HIS CG 1 1
14 6910 1 1 18 HIS H H 10.391 -8.604 -1.908 1.00 . A A . 18 HIS H 1 1
14 6911 1 1 18 HIS HA H 11.794 -9.991 -0.776 1.00 . A A . 18 HIS HA 1 1
14 6912 1 1 18 HIS HB2 H 12.352 -10.578 -3.254 1.00 . A A . 18 HIS HB2 1 1
14 6913 1 1 18 HIS HB3 H 13.851 -9.708 -2.944 1.00 . A A . 18 HIS HB3 1 1
14 6914 1 1 18 HIS HD1 H 15.569 -11.479 -2.705 1.00 . A A . 18 HIS HD1 1 1
14 6915 1 1 18 HIS HD2 H 12.100 -12.383 -0.604 1.00 . A A . 18 HIS HD2 1 1
14 6916 1 1 18 HIS HE1 H 16.080 -13.591 -1.440 1.00 . A A . 18 HIS HE1 1 1
14 6917 1 1 18 HIS N N 11.333 -8.542 -2.171 1.00 . A A . 18 HIS N 1 1
14 6918 1 1 18 HIS ND1 N 14.922 -11.924 -2.118 1.00 . A A . 18 HIS ND1 1 1
14 6919 1 1 18 HIS NE2 N 14.066 -13.344 -0.761 1.00 . A A . 18 HIS NE2 1 1
14 6920 1 1 18 HIS O O 14.520 -8.807 -0.705 1.00 . A A . 18 HIS O 1 1
14 6921 1 1 19 LEU C C 13.304 -6.498 2.101 1.00 . A A . 19 LEU C 1 1
14 6922 1 1 19 LEU CA C 13.695 -6.521 0.627 1.00 . A A . 19 LEU CA 1 1
14 6923 1 1 19 LEU CB C 13.612 -5.110 0.043 1.00 . A A . 19 LEU CB 1 1
14 6924 1 1 19 LEU CD1 C 13.036 -3.972 -2.115 1.00 . A A . 19 LEU CD1 1 1
14 6925 1 1 19 LEU CD2 C 15.413 -4.564 -1.613 1.00 . A A . 19 LEU CD2 1 1
14 6926 1 1 19 LEU CG C 13.958 -4.975 -1.440 1.00 . A A . 19 LEU CG 1 1
14 6927 1 1 19 LEU H H 11.878 -7.242 -0.184 1.00 . A A . 19 LEU H 1 1
14 6928 1 1 19 LEU HA H 14.711 -6.878 0.542 1.00 . A A . 19 LEU HA 1 1
14 6929 1 1 19 LEU HB2 H 12.602 -4.754 0.180 1.00 . A A . 19 LEU HB2 1 1
14 6930 1 1 19 LEU HB3 H 14.291 -4.481 0.601 1.00 . A A . 19 LEU HB3 1 1
14 6931 1 1 19 LEU HD11 H 13.286 -2.975 -1.786 1.00 . A A . 19 LEU HD11 1 1
14 6932 1 1 19 LEU HD12 H 12.012 -4.191 -1.852 1.00 . A A . 19 LEU HD12 1 1
14 6933 1 1 19 LEU HD13 H 13.154 -4.038 -3.187 1.00 . A A . 19 LEU HD13 1 1
14 6934 1 1 19 LEU HD21 H 15.517 -3.511 -1.400 1.00 . A A . 19 LEU HD21 1 1
14 6935 1 1 19 LEU HD22 H 15.724 -4.758 -2.629 1.00 . A A . 19 LEU HD22 1 1
14 6936 1 1 19 LEU HD23 H 16.031 -5.132 -0.933 1.00 . A A . 19 LEU HD23 1 1
14 6937 1 1 19 LEU HG H 13.820 -5.932 -1.924 1.00 . A A . 19 LEU HG 1 1
14 6938 1 1 19 LEU N N 12.838 -7.430 -0.126 1.00 . A A . 19 LEU N 1 1
14 6939 1 1 19 LEU O O 12.222 -6.953 2.473 1.00 . A A . 19 LEU O 1 1
14 6940 1 1 20 SER C C 13.991 -4.435 4.849 1.00 . A A . 20 SER C 1 1
14 6941 1 1 20 SER CA C 13.938 -5.883 4.369 1.00 . A A . 20 SER CA 1 1
14 6942 1 1 20 SER CB C 14.959 -6.724 5.136 1.00 . A A . 20 SER CB 1 1
14 6943 1 1 20 SER H H 15.035 -5.618 2.577 1.00 . A A . 20 SER H 1 1
14 6944 1 1 20 SER HA H 12.949 -6.275 4.554 1.00 . A A . 20 SER HA 1 1
14 6945 1 1 20 SER HB2 H 14.665 -6.786 6.173 1.00 . A A . 20 SER HB2 1 1
14 6946 1 1 20 SER HB3 H 14.995 -7.717 4.712 1.00 . A A . 20 SER HB3 1 1
14 6947 1 1 20 SER HG H 16.587 -6.229 4.165 1.00 . A A . 20 SER HG 1 1
14 6948 1 1 20 SER N N 14.190 -5.964 2.935 1.00 . A A . 20 SER N 1 1
14 6949 1 1 20 SER O O 15.024 -3.773 4.747 1.00 . A A . 20 SER O 1 1
14 6950 1 1 20 SER OG O 16.252 -6.149 5.061 1.00 . A A . 20 SER OG 1 1
14 6951 1 1 21 CYS C C 13.446 -2.458 7.237 1.00 . A A . 21 CYS C 1 1
14 6952 1 1 21 CYS CA C 12.785 -2.582 5.867 1.00 . A A . 21 CYS CA 1 1
14 6953 1 1 21 CYS CB C 11.324 -2.137 5.952 1.00 . A A . 21 CYS CB 1 1
14 6954 1 1 21 CYS H H 12.078 -4.528 5.425 1.00 . A A . 21 CYS H 1 1
14 6955 1 1 21 CYS HA H 13.307 -1.944 5.171 1.00 . A A . 21 CYS HA 1 1
14 6956 1 1 21 CYS HB2 H 10.751 -2.663 5.201 1.00 . A A . 21 CYS HB2 1 1
14 6957 1 1 21 CYS HB3 H 10.937 -2.383 6.929 1.00 . A A . 21 CYS HB3 1 1
14 6958 1 1 21 CYS N N 12.869 -3.951 5.371 1.00 . A A . 21 CYS N 1 1
14 6959 1 1 21 CYS O O 12.933 -2.969 8.233 1.00 . A A . 21 CYS O 1 1
14 6960 1 1 21 CYS SG S 11.074 -0.352 5.687 1.00 . A A . 21 CYS SG 1 1
14 6961 1 1 22 ARG C C 14.715 -0.447 9.340 1.00 . A A . 22 ARG C 1 1
14 6962 1 1 22 ARG CA C 15.318 -1.587 8.525 1.00 . A A . 22 ARG CA 1 1
14 6963 1 1 22 ARG CB C 16.792 -1.298 8.237 1.00 . A A . 22 ARG CB 1 1
14 6964 1 1 22 ARG CD C 18.180 -3.393 8.276 1.00 . A A . 22 ARG CD 1 1
14 6965 1 1 22 ARG CG C 17.471 -2.371 7.401 1.00 . A A . 22 ARG CG 1 1
14 6966 1 1 22 ARG CZ C 20.370 -3.705 9.347 1.00 . A A . 22 ARG CZ 1 1
14 6967 1 1 22 ARG H H 14.945 -1.394 6.450 1.00 . A A . 22 ARG H 1 1
14 6968 1 1 22 ARG HA H 15.244 -2.500 9.096 1.00 . A A . 22 ARG HA 1 1
14 6969 1 1 22 ARG HB2 H 16.867 -0.360 7.707 1.00 . A A . 22 ARG HB2 1 1
14 6970 1 1 22 ARG HB3 H 17.320 -1.215 9.175 1.00 . A A . 22 ARG HB3 1 1
14 6971 1 1 22 ARG HD2 H 17.644 -3.481 9.209 1.00 . A A . 22 ARG HD2 1 1
14 6972 1 1 22 ARG HD3 H 18.176 -4.346 7.767 1.00 . A A . 22 ARG HD3 1 1
14 6973 1 1 22 ARG HE H 19.900 -2.194 8.133 1.00 . A A . 22 ARG HE 1 1
14 6974 1 1 22 ARG HG2 H 16.725 -2.877 6.807 1.00 . A A . 22 ARG HG2 1 1
14 6975 1 1 22 ARG HG3 H 18.195 -1.903 6.750 1.00 . A A . 22 ARG HG3 1 1
14 6976 1 1 22 ARG HH11 H 19.002 -5.128 9.779 1.00 . A A . 22 ARG HH11 1 1
14 6977 1 1 22 ARG HH12 H 20.551 -5.336 10.528 1.00 . A A . 22 ARG HH12 1 1
14 6978 1 1 22 ARG HH21 H 21.943 -2.458 9.113 1.00 . A A . 22 ARG HH21 1 1
14 6979 1 1 22 ARG HH22 H 22.222 -3.816 10.149 1.00 . A A . 22 ARG HH22 1 1
14 6980 1 1 22 ARG N N 14.586 -1.777 7.278 1.00 . A A . 22 ARG N 1 1
14 6981 1 1 22 ARG NE N 19.561 -3.010 8.556 1.00 . A A . 22 ARG NE 1 1
14 6982 1 1 22 ARG NH1 N 19.939 -4.814 9.933 1.00 . A A . 22 ARG NH1 1 1
14 6983 1 1 22 ARG NH2 N 21.614 -3.293 9.553 1.00 . A A . 22 ARG NH2 1 1
14 6984 1 1 22 ARG O O 14.416 0.621 8.806 1.00 . A A . 22 ARG O 1 1
14 6985 1 1 23 SER C C 14.996 1.400 11.860 1.00 . A A . 23 SER C 1 1
14 6986 1 1 23 SER CA C 13.968 0.323 11.525 1.00 . A A . 23 SER CA 1 1
14 6987 1 1 23 SER CB C 13.462 -0.332 12.812 1.00 . A A . 23 SER CB 1 1
14 6988 1 1 23 SER H H 14.798 -1.554 11.004 1.00 . A A . 23 SER H 1 1
14 6989 1 1 23 SER HA H 13.136 0.783 11.014 1.00 . A A . 23 SER HA 1 1
14 6990 1 1 23 SER HB2 H 13.463 0.397 13.609 1.00 . A A . 23 SER HB2 1 1
14 6991 1 1 23 SER HB3 H 12.455 -0.693 12.657 1.00 . A A . 23 SER HB3 1 1
14 6992 1 1 23 SER HG H 13.851 -2.246 12.957 1.00 . A A . 23 SER HG 1 1
14 6993 1 1 23 SER N N 14.539 -0.682 10.637 1.00 . A A . 23 SER N 1 1
14 6994 1 1 23 SER O O 14.683 2.388 12.523 1.00 . A A . 23 SER O 1 1
14 6995 1 1 23 SER OG O 14.285 -1.422 13.188 1.00 . A A . 23 SER OG 1 1
14 6996 1 1 24 ASP C C 17.202 3.342 10.693 1.00 . A A . 24 ASP C 1 1
14 6997 1 1 24 ASP CA C 17.300 2.153 11.644 1.00 . A A . 24 ASP CA 1 1
14 6998 1 1 24 ASP CB C 18.660 1.471 11.489 1.00 . A A . 24 ASP CB 1 1
14 6999 1 1 24 ASP CG C 19.815 2.409 11.781 1.00 . A A . 24 ASP CG 1 1
14 7000 1 1 24 ASP H H 16.413 0.392 10.873 1.00 . A A . 24 ASP H 1 1
14 7001 1 1 24 ASP HA H 17.200 2.510 12.658 1.00 . A A . 24 ASP HA 1 1
14 7002 1 1 24 ASP HB2 H 18.717 0.636 12.172 1.00 . A A . 24 ASP HB2 1 1
14 7003 1 1 24 ASP HB3 H 18.761 1.110 10.476 1.00 . A A . 24 ASP HB3 1 1
14 7004 1 1 24 ASP N N 16.225 1.200 11.396 1.00 . A A . 24 ASP N 1 1
14 7005 1 1 24 ASP O O 17.080 4.488 11.127 1.00 . A A . 24 ASP O 1 1
14 7006 1 1 24 ASP OD1 O 19.641 3.323 12.615 1.00 . A A . 24 ASP OD1 1 1
14 7007 1 1 24 ASP OD2 O 20.893 2.230 11.177 1.00 . A A . 24 ASP OD2 1 1
14 7008 1 1 25 TRP C C 15.767 4.204 7.811 1.00 . A A . 25 TRP C 1 1
14 7009 1 1 25 TRP CA C 17.177 4.110 8.384 1.00 . A A . 25 TRP CA 1 1
14 7010 1 1 25 TRP CB C 18.180 3.842 7.262 1.00 . A A . 25 TRP CB 1 1
14 7011 1 1 25 TRP CD1 C 20.306 4.191 8.651 1.00 . A A . 25 TRP CD1 1 1
14 7012 1 1 25 TRP CD2 C 20.303 5.265 6.685 1.00 . A A . 25 TRP CD2 1 1
14 7013 1 1 25 TRP CE2 C 21.517 5.538 7.345 1.00 . A A . 25 TRP CE2 1 1
14 7014 1 1 25 TRP CE3 C 20.077 5.833 5.428 1.00 . A A . 25 TRP CE3 1 1
14 7015 1 1 25 TRP CG C 19.543 4.401 7.537 1.00 . A A . 25 TRP CG 1 1
14 7016 1 1 25 TRP CH2 C 22.251 6.897 5.558 1.00 . A A . 25 TRP CH2 1 1
14 7017 1 1 25 TRP CZ2 C 22.499 6.354 6.789 1.00 . A A . 25 TRP CZ2 1 1
14 7018 1 1 25 TRP CZ3 C 21.053 6.643 4.878 1.00 . A A . 25 TRP CZ3 1 1
14 7019 1 1 25 TRP H H 17.356 2.129 9.112 1.00 . A A . 25 TRP H 1 1
14 7020 1 1 25 TRP HA H 17.423 5.048 8.859 1.00 . A A . 25 TRP HA 1 1
14 7021 1 1 25 TRP HB2 H 18.280 2.776 7.123 1.00 . A A . 25 TRP HB2 1 1
14 7022 1 1 25 TRP HB3 H 17.815 4.288 6.348 1.00 . A A . 25 TRP HB3 1 1
14 7023 1 1 25 TRP HD1 H 20.005 3.579 9.487 1.00 . A A . 25 TRP HD1 1 1
14 7024 1 1 25 TRP HE1 H 22.209 4.879 9.213 1.00 . A A . 25 TRP HE1 1 1
14 7025 1 1 25 TRP HE3 H 19.160 5.648 4.889 1.00 . A A . 25 TRP HE3 1 1
14 7026 1 1 25 TRP HH2 H 22.985 7.535 5.090 1.00 . A A . 25 TRP HH2 1 1
14 7027 1 1 25 TRP HZ2 H 23.429 6.559 7.300 1.00 . A A . 25 TRP HZ2 1 1
14 7028 1 1 25 TRP HZ3 H 20.896 7.090 3.908 1.00 . A A . 25 TRP HZ3 1 1
14 7029 1 1 25 TRP N N 17.258 3.062 9.396 1.00 . A A . 25 TRP N 1 1
14 7030 1 1 25 TRP NE1 N 21.494 4.872 8.542 1.00 . A A . 25 TRP NE1 1 1
14 7031 1 1 25 TRP O O 15.439 5.150 7.094 1.00 . A A . 25 TRP O 1 1
14 7032 1 1 26 LYS C C 13.518 3.068 6.129 1.00 . A A . 26 LYS C 1 1
14 7033 1 1 26 LYS CA C 13.560 3.191 7.648 1.00 . A A . 26 LYS CA 1 1
14 7034 1 1 26 LYS CB C 12.818 4.454 8.089 1.00 . A A . 26 LYS CB 1 1
14 7035 1 1 26 LYS CD C 12.134 5.962 9.978 1.00 . A A . 26 LYS CD 1 1
14 7036 1 1 26 LYS CE C 12.833 7.286 9.710 1.00 . A A . 26 LYS CE 1 1
14 7037 1 1 26 LYS CG C 12.996 4.782 9.561 1.00 . A A . 26 LYS CG 1 1
14 7038 1 1 26 LYS H H 15.255 2.491 8.706 1.00 . A A . 26 LYS H 1 1
14 7039 1 1 26 LYS HA H 13.074 2.329 8.081 1.00 . A A . 26 LYS HA 1 1
14 7040 1 1 26 LYS HB2 H 13.179 5.291 7.509 1.00 . A A . 26 LYS HB2 1 1
14 7041 1 1 26 LYS HB3 H 11.762 4.323 7.896 1.00 . A A . 26 LYS HB3 1 1
14 7042 1 1 26 LYS HD2 H 11.210 5.937 9.420 1.00 . A A . 26 LYS HD2 1 1
14 7043 1 1 26 LYS HD3 H 11.921 5.885 11.035 1.00 . A A . 26 LYS HD3 1 1
14 7044 1 1 26 LYS HE2 H 13.227 7.273 8.705 1.00 . A A . 26 LYS HE2 1 1
14 7045 1 1 26 LYS HE3 H 12.111 8.084 9.803 1.00 . A A . 26 LYS HE3 1 1
14 7046 1 1 26 LYS HG2 H 12.717 3.921 10.149 1.00 . A A . 26 LYS HG2 1 1
14 7047 1 1 26 LYS HG3 H 14.034 5.024 9.744 1.00 . A A . 26 LYS HG3 1 1
14 7048 1 1 26 LYS HZ1 H 14.649 6.761 10.598 1.00 . A A . 26 LYS HZ1 1 1
14 7049 1 1 26 LYS HZ2 H 13.585 7.564 11.638 1.00 . A A . 26 LYS HZ2 1 1
14 7050 1 1 26 LYS HZ3 H 14.417 8.430 10.447 1.00 . A A . 26 LYS HZ3 1 1
14 7051 1 1 26 LYS N N 14.935 3.218 8.131 1.00 . A A . 26 LYS N 1 1
14 7052 1 1 26 LYS NZ N 13.949 7.527 10.665 1.00 . A A . 26 LYS NZ 1 1
14 7053 1 1 26 LYS O O 12.884 3.875 5.448 1.00 . A A . 26 LYS O 1 1
14 7054 1 1 27 TYR C C 14.450 0.347 3.851 1.00 . A A . 27 TYR C 1 1
14 7055 1 1 27 TYR CA C 14.236 1.826 4.163 1.00 . A A . 27 TYR CA 1 1
14 7056 1 1 27 TYR CB C 15.349 2.659 3.526 1.00 . A A . 27 TYR CB 1 1
14 7057 1 1 27 TYR CD1 C 17.228 1.736 4.939 1.00 . A A . 27 TYR CD1 1 1
14 7058 1 1 27 TYR CD2 C 17.523 1.796 2.574 1.00 . A A . 27 TYR CD2 1 1
14 7059 1 1 27 TYR CE1 C 18.485 1.182 5.087 1.00 . A A . 27 TYR CE1 1 1
14 7060 1 1 27 TYR CE2 C 18.781 1.241 2.713 1.00 . A A . 27 TYR CE2 1 1
14 7061 1 1 27 TYR CG C 16.725 2.052 3.682 1.00 . A A . 27 TYR CG 1 1
14 7062 1 1 27 TYR CZ C 19.257 0.936 3.971 1.00 . A A . 27 TYR CZ 1 1
14 7063 1 1 27 TYR H H 14.681 1.443 6.197 1.00 . A A . 27 TYR H 1 1
14 7064 1 1 27 TYR HA H 13.287 2.135 3.752 1.00 . A A . 27 TYR HA 1 1
14 7065 1 1 27 TYR HB2 H 15.152 2.763 2.470 1.00 . A A . 27 TYR HB2 1 1
14 7066 1 1 27 TYR HB3 H 15.364 3.637 3.983 1.00 . A A . 27 TYR HB3 1 1
14 7067 1 1 27 TYR HD1 H 16.620 1.930 5.811 1.00 . A A . 27 TYR HD1 1 1
14 7068 1 1 27 TYR HD2 H 17.148 2.036 1.590 1.00 . A A . 27 TYR HD2 1 1
14 7069 1 1 27 TYR HE1 H 18.858 0.943 6.072 1.00 . A A . 27 TYR HE1 1 1
14 7070 1 1 27 TYR HE2 H 19.386 1.049 1.840 1.00 . A A . 27 TYR HE2 1 1
14 7071 1 1 27 TYR HH H 20.431 -0.496 4.486 1.00 . A A . 27 TYR HH 1 1
14 7072 1 1 27 TYR N N 14.195 2.053 5.603 1.00 . A A . 27 TYR N 1 1
14 7073 1 1 27 TYR O O 15.003 -0.397 4.661 1.00 . A A . 27 TYR O 1 1
14 7074 1 1 27 TYR OH O 20.510 0.385 4.114 1.00 . A A . 27 TYR OH 1 1
14 7075 1 1 28 CYS C C 15.617 -1.821 2.052 1.00 . A A . 28 CYS C 1 1
14 7076 1 1 28 CYS CA C 14.148 -1.459 2.249 1.00 . A A . 28 CYS CA 1 1
14 7077 1 1 28 CYS CB C 13.374 -1.701 0.951 1.00 . A A . 28 CYS CB 1 1
14 7078 1 1 28 CYS H H 13.573 0.570 2.067 1.00 . A A . 28 CYS H 1 1
14 7079 1 1 28 CYS HA H 13.736 -2.086 3.025 1.00 . A A . 28 CYS HA 1 1
14 7080 1 1 28 CYS HB2 H 13.462 -0.828 0.320 1.00 . A A . 28 CYS HB2 1 1
14 7081 1 1 28 CYS HB3 H 13.800 -2.552 0.440 1.00 . A A . 28 CYS HB3 1 1
14 7082 1 1 28 CYS N N 14.007 -0.071 2.671 1.00 . A A . 28 CYS N 1 1
14 7083 1 1 28 CYS O O 16.441 -0.965 1.731 1.00 . A A . 28 CYS O 1 1
14 7084 1 1 28 CYS SG S 11.599 -2.030 1.194 1.00 . A A . 28 CYS SG 1 1
14 7085 1 1 29 ALA C C 17.348 -4.869 1.289 1.00 . A A . 29 ALA C 1 1
14 7086 1 1 29 ALA CA C 17.306 -3.573 2.090 1.00 . A A . 29 ALA CA 1 1
14 7087 1 1 29 ALA CB C 17.956 -3.771 3.452 1.00 . A A . 29 ALA CB 1 1
14 7088 1 1 29 ALA H H 15.237 -3.732 2.503 1.00 . A A . 29 ALA H 1 1
14 7089 1 1 29 ALA HA H 17.865 -2.815 1.559 1.00 . A A . 29 ALA HA 1 1
14 7090 1 1 29 ALA HB1 H 17.233 -4.189 4.137 1.00 . A A . 29 ALA HB1 1 1
14 7091 1 1 29 ALA HB2 H 18.794 -4.445 3.356 1.00 . A A . 29 ALA HB2 1 1
14 7092 1 1 29 ALA HB3 H 18.300 -2.819 3.828 1.00 . A A . 29 ALA HB3 1 1
14 7093 1 1 29 ALA N N 15.938 -3.096 2.248 1.00 . A A . 29 ALA N 1 1
14 7094 1 1 29 ALA O O 16.484 -5.732 1.442 1.00 . A A . 29 ALA O 1 1
14 7095 1 1 30 TRP C C 19.008 -7.367 0.436 1.00 . A A . 30 TRP C 1 1
14 7096 1 1 30 TRP CA C 18.508 -6.190 -0.393 1.00 . A A . 30 TRP CA 1 1
14 7097 1 1 30 TRP CB C 19.475 -5.915 -1.546 1.00 . A A . 30 TRP CB 1 1
14 7098 1 1 30 TRP CD1 C 19.064 -4.464 -3.618 1.00 . A A . 30 TRP CD1 1 1
14 7099 1 1 30 TRP CD2 C 17.701 -6.233 -3.448 1.00 . A A . 30 TRP CD2 1 1
14 7100 1 1 30 TRP CE2 C 17.373 -5.523 -4.621 1.00 . A A . 30 TRP CE2 1 1
14 7101 1 1 30 TRP CE3 C 16.976 -7.385 -3.134 1.00 . A A . 30 TRP CE3 1 1
14 7102 1 1 30 TRP CG C 18.785 -5.538 -2.823 1.00 . A A . 30 TRP CG 1 1
14 7103 1 1 30 TRP CH2 C 15.659 -7.062 -5.143 1.00 . A A . 30 TRP CH2 1 1
14 7104 1 1 30 TRP CZ2 C 16.352 -5.930 -5.476 1.00 . A A . 30 TRP CZ2 1 1
14 7105 1 1 30 TRP CZ3 C 15.963 -7.788 -3.983 1.00 . A A . 30 TRP CZ3 1 1
14 7106 1 1 30 TRP H H 19.013 -4.275 0.356 1.00 . A A . 30 TRP H 1 1
14 7107 1 1 30 TRP HA H 17.538 -6.437 -0.800 1.00 . A A . 30 TRP HA 1 1
14 7108 1 1 30 TRP HB2 H 20.133 -5.105 -1.271 1.00 . A A . 30 TRP HB2 1 1
14 7109 1 1 30 TRP HB3 H 20.061 -6.803 -1.734 1.00 . A A . 30 TRP HB3 1 1
14 7110 1 1 30 TRP HD1 H 19.838 -3.740 -3.413 1.00 . A A . 30 TRP HD1 1 1
14 7111 1 1 30 TRP HE1 H 18.222 -3.777 -5.416 1.00 . A A . 30 TRP HE1 1 1
14 7112 1 1 30 TRP HE3 H 17.195 -7.958 -2.245 1.00 . A A . 30 TRP HE3 1 1
14 7113 1 1 30 TRP HH2 H 14.860 -7.413 -5.777 1.00 . A A . 30 TRP HH2 1 1
14 7114 1 1 30 TRP HZ2 H 16.106 -5.382 -6.374 1.00 . A A . 30 TRP HZ2 1 1
14 7115 1 1 30 TRP HZ3 H 15.392 -8.676 -3.756 1.00 . A A . 30 TRP HZ3 1 1
14 7116 1 1 30 TRP N N 18.355 -4.998 0.433 1.00 . A A . 30 TRP N 1 1
14 7117 1 1 30 TRP NE1 N 18.218 -4.449 -4.701 1.00 . A A . 30 TRP NE1 1 1
14 7118 1 1 30 TRP O O 19.466 -7.193 1.566 1.00 . A A . 30 TRP O 1 1
14 7119 1 1 31 ASP C C 18.687 -9.903 1.918 1.00 . A A . 31 ASP C 1 1
14 7120 1 1 31 ASP CA C 19.363 -9.772 0.557 1.00 . A A . 31 ASP CA 1 1
14 7121 1 1 31 ASP CB C 20.883 -9.756 0.729 1.00 . A A . 31 ASP CB 1 1
14 7122 1 1 31 ASP CG C 21.603 -9.309 -0.528 1.00 . A A . 31 ASP CG 1 1
14 7123 1 1 31 ASP H H 18.545 -8.640 -1.034 1.00 . A A . 31 ASP H 1 1
14 7124 1 1 31 ASP HA H 19.088 -10.621 -0.051 1.00 . A A . 31 ASP HA 1 1
14 7125 1 1 31 ASP HB2 H 21.141 -9.077 1.529 1.00 . A A . 31 ASP HB2 1 1
14 7126 1 1 31 ASP HB3 H 21.221 -10.750 0.982 1.00 . A A . 31 ASP HB3 1 1
14 7127 1 1 31 ASP N N 18.918 -8.565 -0.131 1.00 . A A . 31 ASP N 1 1
14 7128 1 1 31 ASP O O 19.257 -10.458 2.855 1.00 . A A . 31 ASP O 1 1
14 7129 1 1 31 ASP OD1 O 21.857 -10.164 -1.403 1.00 . A A . 31 ASP OD1 1 1
14 7130 1 1 31 ASP OD2 O 21.913 -8.104 -0.638 1.00 . A A . 31 ASP OD2 1 1
14 7131 1 1 32 GLY C C 17.428 -8.712 4.391 1.00 . A A . 32 GLY C 1 1
14 7132 1 1 32 GLY CA C 16.732 -9.455 3.268 1.00 . A A . 32 GLY CA 1 1
14 7133 1 1 32 GLY H H 17.060 -8.955 1.237 1.00 . A A . 32 GLY H 1 1
14 7134 1 1 32 GLY HA2 H 15.751 -9.027 3.121 1.00 . A A . 32 GLY HA2 1 1
14 7135 1 1 32 GLY HA3 H 16.622 -10.491 3.552 1.00 . A A . 32 GLY HA3 1 1
14 7136 1 1 32 GLY N N 17.466 -9.386 2.018 1.00 . A A . 32 GLY N 1 1
14 7137 1 1 32 GLY O O 18.229 -7.809 4.146 1.00 . A A . 32 GLY O 1 1
14 7138 1 1 33 THR C C 19.199 -8.810 6.916 1.00 . A A . 33 THR C 1 1
14 7139 1 1 33 THR CA C 17.722 -8.452 6.793 1.00 . A A . 33 THR CA 1 1
14 7140 1 1 33 THR CB C 16.998 -8.857 8.090 1.00 . A A . 33 THR CB 1 1
14 7141 1 1 33 THR CG2 C 15.565 -8.346 8.092 1.00 . A A . 33 THR CG2 1 1
14 7142 1 1 33 THR H H 16.477 -9.816 5.759 1.00 . A A . 33 THR H 1 1
14 7143 1 1 33 THR HA H 17.630 -7.383 6.672 1.00 . A A . 33 THR HA 1 1
14 7144 1 1 33 THR HB H 17.521 -8.419 8.928 1.00 . A A . 33 THR HB 1 1
14 7145 1 1 33 THR HG1 H 17.669 -10.539 8.871 1.00 . A A . 33 THR HG1 1 1
14 7146 1 1 33 THR HG21 H 15.043 -8.737 7.231 1.00 . A A . 33 THR HG21 1 1
14 7147 1 1 33 THR HG22 H 15.567 -7.267 8.053 1.00 . A A . 33 THR HG22 1 1
14 7148 1 1 33 THR HG23 H 15.068 -8.673 8.992 1.00 . A A . 33 THR HG23 1 1
14 7149 1 1 33 THR N N 17.122 -9.091 5.628 1.00 . A A . 33 THR N 1 1
14 7150 1 1 33 THR O O 19.643 -9.841 6.410 1.00 . A A . 33 THR O 1 1
14 7151 1 1 33 THR OG1 O 17.002 -10.282 8.230 1.00 . A A . 33 THR OG1 1 1
14 7152 1 1 34 PHE C C 21.696 -8.490 9.243 1.00 . A A . 34 PHE C 1 1
14 7153 1 1 34 PHE CA C 21.384 -8.179 7.782 1.00 . A A . 34 PHE CA 1 1
14 7154 1 1 34 PHE CB C 22.181 -6.954 7.329 1.00 . A A . 34 PHE CB 1 1
14 7155 1 1 34 PHE CD1 C 22.635 -7.789 5.006 1.00 . A A . 34 PHE CD1 1 1
14 7156 1 1 34 PHE CD2 C 21.782 -5.577 5.269 1.00 . A A . 34 PHE CD2 1 1
14 7157 1 1 34 PHE CE1 C 22.654 -7.621 3.635 1.00 . A A . 34 PHE CE1 1 1
14 7158 1 1 34 PHE CE2 C 21.799 -5.404 3.898 1.00 . A A . 34 PHE CE2 1 1
14 7159 1 1 34 PHE CG C 22.200 -6.769 5.838 1.00 . A A . 34 PHE CG 1 1
14 7160 1 1 34 PHE CZ C 22.235 -6.428 3.079 1.00 . A A . 34 PHE CZ 1 1
14 7161 1 1 34 PHE H H 19.545 -7.148 7.973 1.00 . A A . 34 PHE H 1 1
14 7162 1 1 34 PHE HA H 21.668 -9.026 7.178 1.00 . A A . 34 PHE HA 1 1
14 7163 1 1 34 PHE HB2 H 21.746 -6.068 7.766 1.00 . A A . 34 PHE HB2 1 1
14 7164 1 1 34 PHE HB3 H 23.202 -7.052 7.665 1.00 . A A . 34 PHE HB3 1 1
14 7165 1 1 34 PHE HD1 H 22.962 -8.723 5.439 1.00 . A A . 34 PHE HD1 1 1
14 7166 1 1 34 PHE HD2 H 21.441 -4.775 5.908 1.00 . A A . 34 PHE HD2 1 1
14 7167 1 1 34 PHE HE1 H 22.995 -8.423 2.997 1.00 . A A . 34 PHE HE1 1 1
14 7168 1 1 34 PHE HE2 H 21.470 -4.470 3.467 1.00 . A A . 34 PHE HE2 1 1
14 7169 1 1 34 PHE HZ H 22.249 -6.295 2.008 1.00 . A A . 34 PHE HZ 1 1
14 7170 1 1 34 PHE N N 19.956 -7.953 7.593 1.00 . A A . 34 PHE N 1 1
14 7171 1 1 34 PHE O O 21.147 -7.868 10.153 1.00 . A A . 34 PHE O 1 1
14 7172 1 1 35 SER C C 23.819 -8.777 11.472 1.00 . A A . 35 SER C 1 1
14 7173 1 1 35 SER CA C 22.965 -9.855 10.810 1.00 . A A . 35 SER CA 1 1
14 7174 1 1 35 SER CB C 23.730 -11.179 10.776 1.00 . A A . 35 SER CB 1 1
14 7175 1 1 35 SER H H 22.986 -9.915 8.693 1.00 . A A . 35 SER H 1 1
14 7176 1 1 35 SER HA H 22.061 -9.985 11.386 1.00 . A A . 35 SER HA 1 1
14 7177 1 1 35 SER HB2 H 24.729 -11.005 10.407 1.00 . A A . 35 SER HB2 1 1
14 7178 1 1 35 SER HB3 H 23.781 -11.587 11.775 1.00 . A A . 35 SER HB3 1 1
14 7179 1 1 35 SER HG H 23.479 -12.081 9.055 1.00 . A A . 35 SER HG 1 1
14 7180 1 1 35 SER N N 22.582 -9.457 9.460 1.00 . A A . 35 SER N 1 1
14 7181 1 1 35 SER O O 24.248 -8.927 12.615 1.00 . A A . 35 SER O 1 1
14 7182 1 1 35 SER OG O 23.088 -12.118 9.932 1.00 . A A . 35 SER OG 1 1
15 7183 1 1 1 GLU C C 3.748 -0.468 -1.002 1.00 . A A . 1 GLU C 1 1
15 7184 1 1 1 GLU CA C 2.325 0.061 -1.149 1.00 . A A . 1 GLU CA 1 1
15 7185 1 1 1 GLU CB C 2.187 1.396 -0.415 1.00 . A A . 1 GLU CB 1 1
15 7186 1 1 1 GLU CD C 1.449 2.859 -2.338 1.00 . A A . 1 GLU CD 1 1
15 7187 1 1 1 GLU CG C 1.095 2.290 -0.977 1.00 . A A . 1 GLU CG 1 1
15 7188 1 1 1 GLU H1 H 1.006 -0.790 0.272 1.00 . A A . 1 GLU H1 1 1
15 7189 1 1 1 GLU HA H 2.117 0.214 -2.197 1.00 . A A . 1 GLU HA 1 1
15 7190 1 1 1 GLU HB2 H 1.965 1.201 0.624 1.00 . A A . 1 GLU HB2 1 1
15 7191 1 1 1 GLU HB3 H 3.126 1.927 -0.479 1.00 . A A . 1 GLU HB3 1 1
15 7192 1 1 1 GLU HG2 H 0.187 1.713 -1.071 1.00 . A A . 1 GLU HG2 1 1
15 7193 1 1 1 GLU HG3 H 0.930 3.109 -0.293 1.00 . A A . 1 GLU HG3 1 1
15 7194 1 1 1 GLU N N 1.357 -0.902 -0.636 1.00 . A A . 1 GLU N 1 1
15 7195 1 1 1 GLU O O 4.451 -0.138 -0.046 1.00 . A A . 1 GLU O 1 1
15 7196 1 1 1 GLU OE1 O 2.497 3.530 -2.445 1.00 . A A . 1 GLU OE1 1 1
15 7197 1 1 1 GLU OE2 O 0.680 2.633 -3.295 1.00 . A A . 1 GLU OE2 1 1
15 7198 1 1 2 CYS C C 6.494 -0.983 -2.687 1.00 . A A . 2 CYS C 1 1
15 7199 1 1 2 CYS CA C 5.507 -1.870 -1.934 1.00 . A A . 2 CYS CA 1 1
15 7200 1 1 2 CYS CB C 5.491 -3.271 -2.549 1.00 . A A . 2 CYS CB 1 1
15 7201 1 1 2 CYS H H 3.562 -1.520 -2.693 1.00 . A A . 2 CYS H 1 1
15 7202 1 1 2 CYS HA H 5.820 -1.942 -0.904 1.00 . A A . 2 CYS HA 1 1
15 7203 1 1 2 CYS HB2 H 5.374 -3.185 -3.619 1.00 . A A . 2 CYS HB2 1 1
15 7204 1 1 2 CYS HB3 H 6.429 -3.761 -2.333 1.00 . A A . 2 CYS HB3 1 1
15 7205 1 1 2 CYS N N 4.168 -1.293 -1.956 1.00 . A A . 2 CYS N 1 1
15 7206 1 1 2 CYS O O 6.146 -0.366 -3.694 1.00 . A A . 2 CYS O 1 1
15 7207 1 1 2 CYS SG S 4.151 -4.339 -1.931 1.00 . A A . 2 CYS SG 1 1
15 7208 1 1 3 ARG C C 10.084 -0.873 -2.879 1.00 . A A . 3 ARG C 1 1
15 7209 1 1 3 ARG CA C 8.763 -0.113 -2.817 1.00 . A A . 3 ARG CA 1 1
15 7210 1 1 3 ARG CB C 8.950 1.195 -2.046 1.00 . A A . 3 ARG CB 1 1
15 7211 1 1 3 ARG CD C 7.685 3.351 -1.792 1.00 . A A . 3 ARG CD 1 1
15 7212 1 1 3 ARG CG C 7.644 1.842 -1.616 1.00 . A A . 3 ARG CG 1 1
15 7213 1 1 3 ARG CZ C 6.475 5.331 -0.979 1.00 . A A . 3 ARG CZ 1 1
15 7214 1 1 3 ARG H H 7.942 -1.439 -1.386 1.00 . A A . 3 ARG H 1 1
15 7215 1 1 3 ARG HA H 8.444 0.115 -3.823 1.00 . A A . 3 ARG HA 1 1
15 7216 1 1 3 ARG HB2 H 9.536 0.997 -1.160 1.00 . A A . 3 ARG HB2 1 1
15 7217 1 1 3 ARG HB3 H 9.484 1.894 -2.672 1.00 . A A . 3 ARG HB3 1 1
15 7218 1 1 3 ARG HD2 H 8.682 3.699 -1.567 1.00 . A A . 3 ARG HD2 1 1
15 7219 1 1 3 ARG HD3 H 7.444 3.588 -2.817 1.00 . A A . 3 ARG HD3 1 1
15 7220 1 1 3 ARG HE H 6.275 3.490 -0.239 1.00 . A A . 3 ARG HE 1 1
15 7221 1 1 3 ARG HG2 H 6.840 1.442 -2.218 1.00 . A A . 3 ARG HG2 1 1
15 7222 1 1 3 ARG HG3 H 7.465 1.613 -0.576 1.00 . A A . 3 ARG HG3 1 1
15 7223 1 1 3 ARG HH11 H 7.745 5.680 -2.511 1.00 . A A . 3 ARG HH11 1 1
15 7224 1 1 3 ARG HH12 H 6.886 7.068 -1.929 1.00 . A A . 3 ARG HH12 1 1
15 7225 1 1 3 ARG HH21 H 5.138 5.309 0.536 1.00 . A A . 3 ARG HH21 1 1
15 7226 1 1 3 ARG HH22 H 5.404 6.855 -0.195 1.00 . A A . 3 ARG HH22 1 1
15 7227 1 1 3 ARG N N 7.725 -0.925 -2.192 1.00 . A A . 3 ARG N 1 1
15 7228 1 1 3 ARG NE N 6.738 4.031 -0.912 1.00 . A A . 3 ARG NE 1 1
15 7229 1 1 3 ARG NH1 N 7.086 6.089 -1.880 1.00 . A A . 3 ARG NH1 1 1
15 7230 1 1 3 ARG NH2 N 5.600 5.877 -0.144 1.00 . A A . 3 ARG NH2 1 1
15 7231 1 1 3 ARG O O 10.210 -1.966 -2.326 1.00 . A A . 3 ARG O 1 1
15 7232 1 1 4 TYR C C 13.307 -0.478 -2.565 1.00 . A A . 4 TYR C 1 1
15 7233 1 1 4 TYR CA C 12.377 -0.911 -3.694 1.00 . A A . 4 TYR CA 1 1
15 7234 1 1 4 TYR CB C 12.996 -0.553 -5.046 1.00 . A A . 4 TYR CB 1 1
15 7235 1 1 4 TYR CD1 C 13.380 1.942 -5.108 1.00 . A A . 4 TYR CD1 1 1
15 7236 1 1 4 TYR CD2 C 11.578 1.050 -6.387 1.00 . A A . 4 TYR CD2 1 1
15 7237 1 1 4 TYR CE1 C 13.063 3.216 -5.540 1.00 . A A . 4 TYR CE1 1 1
15 7238 1 1 4 TYR CE2 C 11.254 2.319 -6.825 1.00 . A A . 4 TYR CE2 1 1
15 7239 1 1 4 TYR CG C 12.645 0.839 -5.522 1.00 . A A . 4 TYR CG 1 1
15 7240 1 1 4 TYR CZ C 11.999 3.399 -6.399 1.00 . A A . 4 TYR CZ 1 1
15 7241 1 1 4 TYR H H 10.905 0.583 -3.975 1.00 . A A . 4 TYR H 1 1
15 7242 1 1 4 TYR HA H 12.242 -1.982 -3.643 1.00 . A A . 4 TYR HA 1 1
15 7243 1 1 4 TYR HB2 H 14.071 -0.615 -4.970 1.00 . A A . 4 TYR HB2 1 1
15 7244 1 1 4 TYR HB3 H 12.651 -1.256 -5.790 1.00 . A A . 4 TYR HB3 1 1
15 7245 1 1 4 TYR HD1 H 14.212 1.796 -4.435 1.00 . A A . 4 TYR HD1 1 1
15 7246 1 1 4 TYR HD2 H 10.996 0.202 -6.718 1.00 . A A . 4 TYR HD2 1 1
15 7247 1 1 4 TYR HE1 H 13.646 4.061 -5.207 1.00 . A A . 4 TYR HE1 1 1
15 7248 1 1 4 TYR HE2 H 10.421 2.463 -7.498 1.00 . A A . 4 TYR HE2 1 1
15 7249 1 1 4 TYR HH H 11.534 5.235 -6.074 1.00 . A A . 4 TYR HH 1 1
15 7250 1 1 4 TYR N N 11.066 -0.288 -3.556 1.00 . A A . 4 TYR N 1 1
15 7251 1 1 4 TYR O O 12.899 0.234 -1.646 1.00 . A A . 4 TYR O 1 1
15 7252 1 1 4 TYR OH O 11.679 4.665 -6.833 1.00 . A A . 4 TYR OH 1 1
15 7253 1 1 5 LEU C C 15.588 0.936 -1.387 1.00 . A A . 5 LEU C 1 1
15 7254 1 1 5 LEU CA C 15.551 -0.570 -1.626 1.00 . A A . 5 LEU CA 1 1
15 7255 1 1 5 LEU CB C 16.935 -1.065 -2.049 1.00 . A A . 5 LEU CB 1 1
15 7256 1 1 5 LEU CD1 C 19.072 -2.146 -1.307 1.00 . A A . 5 LEU CD1 1 1
15 7257 1 1 5 LEU CD2 C 18.590 0.227 -0.680 1.00 . A A . 5 LEU CD2 1 1
15 7258 1 1 5 LEU CG C 17.987 -1.145 -0.942 1.00 . A A . 5 LEU CG 1 1
15 7259 1 1 5 LEU H H 14.826 -1.477 -3.395 1.00 . A A . 5 LEU H 1 1
15 7260 1 1 5 LEU HA H 15.267 -1.061 -0.707 1.00 . A A . 5 LEU HA 1 1
15 7261 1 1 5 LEU HB2 H 16.819 -2.054 -2.466 1.00 . A A . 5 LEU HB2 1 1
15 7262 1 1 5 LEU HB3 H 17.306 -0.395 -2.812 1.00 . A A . 5 LEU HB3 1 1
15 7263 1 1 5 LEU HD11 H 19.520 -1.863 -2.248 1.00 . A A . 5 LEU HD11 1 1
15 7264 1 1 5 LEU HD12 H 18.638 -3.130 -1.397 1.00 . A A . 5 LEU HD12 1 1
15 7265 1 1 5 LEU HD13 H 19.828 -2.155 -0.536 1.00 . A A . 5 LEU HD13 1 1
15 7266 1 1 5 LEU HD21 H 19.631 0.117 -0.414 1.00 . A A . 5 LEU HD21 1 1
15 7267 1 1 5 LEU HD22 H 18.060 0.704 0.132 1.00 . A A . 5 LEU HD22 1 1
15 7268 1 1 5 LEU HD23 H 18.507 0.833 -1.570 1.00 . A A . 5 LEU HD23 1 1
15 7269 1 1 5 LEU HG H 17.515 -1.484 -0.029 1.00 . A A . 5 LEU HG 1 1
15 7270 1 1 5 LEU N N 14.560 -0.912 -2.640 1.00 . A A . 5 LEU N 1 1
15 7271 1 1 5 LEU O O 15.549 1.396 -0.246 1.00 . A A . 5 LEU O 1 1
15 7272 1 1 6 PHE C C 14.311 3.723 -2.118 1.00 . A A . 6 PHE C 1 1
15 7273 1 1 6 PHE CA C 15.702 3.155 -2.381 1.00 . A A . 6 PHE CA 1 1
15 7274 1 1 6 PHE CB C 16.273 3.751 -3.670 1.00 . A A . 6 PHE CB 1 1
15 7275 1 1 6 PHE CD1 C 18.103 2.183 -4.370 1.00 . A A . 6 PHE CD1 1 1
15 7276 1 1 6 PHE CD2 C 18.706 4.363 -3.616 1.00 . A A . 6 PHE CD2 1 1
15 7277 1 1 6 PHE CE1 C 19.436 1.881 -4.574 1.00 . A A . 6 PHE CE1 1 1
15 7278 1 1 6 PHE CE2 C 20.041 4.067 -3.818 1.00 . A A . 6 PHE CE2 1 1
15 7279 1 1 6 PHE CG C 17.723 3.426 -3.890 1.00 . A A . 6 PHE CG 1 1
15 7280 1 1 6 PHE CZ C 20.406 2.824 -4.297 1.00 . A A . 6 PHE CZ 1 1
15 7281 1 1 6 PHE H H 15.689 1.275 -3.355 1.00 . A A . 6 PHE H 1 1
15 7282 1 1 6 PHE HA H 16.347 3.417 -1.557 1.00 . A A . 6 PHE HA 1 1
15 7283 1 1 6 PHE HB2 H 15.717 3.370 -4.512 1.00 . A A . 6 PHE HB2 1 1
15 7284 1 1 6 PHE HB3 H 16.174 4.826 -3.635 1.00 . A A . 6 PHE HB3 1 1
15 7285 1 1 6 PHE HD1 H 17.344 1.445 -4.587 1.00 . A A . 6 PHE HD1 1 1
15 7286 1 1 6 PHE HD2 H 18.422 5.335 -3.240 1.00 . A A . 6 PHE HD2 1 1
15 7287 1 1 6 PHE HE1 H 19.718 0.908 -4.949 1.00 . A A . 6 PHE HE1 1 1
15 7288 1 1 6 PHE HE2 H 20.798 4.805 -3.600 1.00 . A A . 6 PHE HE2 1 1
15 7289 1 1 6 PHE HZ H 21.448 2.590 -4.456 1.00 . A A . 6 PHE HZ 1 1
15 7290 1 1 6 PHE N N 15.661 1.700 -2.472 1.00 . A A . 6 PHE N 1 1
15 7291 1 1 6 PHE O O 14.156 4.911 -1.841 1.00 . A A . 6 PHE O 1 1
15 7292 1 1 7 GLY C C 11.767 3.999 -0.644 1.00 . A A . 7 GLY C 1 1
15 7293 1 1 7 GLY CA C 11.935 3.296 -1.976 1.00 . A A . 7 GLY CA 1 1
15 7294 1 1 7 GLY H H 13.484 1.927 -2.432 1.00 . A A . 7 GLY H 1 1
15 7295 1 1 7 GLY HA2 H 11.645 3.972 -2.767 1.00 . A A . 7 GLY HA2 1 1
15 7296 1 1 7 GLY HA3 H 11.286 2.433 -1.999 1.00 . A A . 7 GLY HA3 1 1
15 7297 1 1 7 GLY N N 13.300 2.863 -2.207 1.00 . A A . 7 GLY N 1 1
15 7298 1 1 7 GLY O O 11.535 5.207 -0.596 1.00 . A A . 7 GLY O 1 1
15 7299 1 1 8 GLY C C 10.446 3.398 2.442 1.00 . A A . 8 GLY C 1 1
15 7300 1 1 8 GLY CA C 11.737 3.816 1.767 1.00 . A A . 8 GLY CA 1 1
15 7301 1 1 8 GLY H H 12.068 2.284 0.343 1.00 . A A . 8 GLY H 1 1
15 7302 1 1 8 GLY HA2 H 12.570 3.500 2.378 1.00 . A A . 8 GLY HA2 1 1
15 7303 1 1 8 GLY HA3 H 11.754 4.893 1.683 1.00 . A A . 8 GLY HA3 1 1
15 7304 1 1 8 GLY N N 11.883 3.241 0.442 1.00 . A A . 8 GLY N 1 1
15 7305 1 1 8 GLY O O 9.370 3.489 1.851 1.00 . A A . 8 GLY O 1 1
15 7306 1 1 9 CYS C C 9.653 2.566 5.940 1.00 . A A . 9 CYS C 1 1
15 7307 1 1 9 CYS CA C 9.385 2.499 4.440 1.00 . A A . 9 CYS CA 1 1
15 7308 1 1 9 CYS CB C 8.998 1.073 4.043 1.00 . A A . 9 CYS CB 1 1
15 7309 1 1 9 CYS H H 11.438 2.886 4.101 1.00 . A A . 9 CYS H 1 1
15 7310 1 1 9 CYS HA H 8.568 3.163 4.202 1.00 . A A . 9 CYS HA 1 1
15 7311 1 1 9 CYS HB2 H 8.306 0.680 4.773 1.00 . A A . 9 CYS HB2 1 1
15 7312 1 1 9 CYS HB3 H 8.519 1.094 3.075 1.00 . A A . 9 CYS HB3 1 1
15 7313 1 1 9 CYS N N 10.552 2.936 3.683 1.00 . A A . 9 CYS N 1 1
15 7314 1 1 9 CYS O O 10.739 2.953 6.371 1.00 . A A . 9 CYS O 1 1
15 7315 1 1 9 CYS SG S 10.407 -0.078 3.941 1.00 . A A . 9 CYS SG 1 1
15 7316 1 1 10 SER C C 8.760 0.790 8.751 1.00 . A A . 10 SER C 1 1
15 7317 1 1 10 SER CA C 8.781 2.207 8.184 1.00 . A A . 10 SER CA 1 1
15 7318 1 1 10 SER CB C 7.652 3.032 8.804 1.00 . A A . 10 SER CB 1 1
15 7319 1 1 10 SER H H 7.813 1.888 6.328 1.00 . A A . 10 SER H 1 1
15 7320 1 1 10 SER HA H 9.727 2.666 8.429 1.00 . A A . 10 SER HA 1 1
15 7321 1 1 10 SER HB2 H 7.788 3.078 9.873 1.00 . A A . 10 SER HB2 1 1
15 7322 1 1 10 SER HB3 H 7.675 4.032 8.395 1.00 . A A . 10 SER HB3 1 1
15 7323 1 1 10 SER HG H 6.110 2.697 7.642 1.00 . A A . 10 SER HG 1 1
15 7324 1 1 10 SER N N 8.655 2.186 6.732 1.00 . A A . 10 SER N 1 1
15 7325 1 1 10 SER O O 9.279 0.537 9.838 1.00 . A A . 10 SER O 1 1
15 7326 1 1 10 SER OG O 6.387 2.455 8.529 1.00 . A A . 10 SER OG 1 1
15 7327 1 1 11 SER C C 8.512 -2.463 7.322 1.00 . A A . 11 SER C 1 1
15 7328 1 1 11 SER CA C 8.064 -1.521 8.434 1.00 . A A . 11 SER CA 1 1
15 7329 1 1 11 SER CB C 6.631 -1.853 8.853 1.00 . A A . 11 SER CB 1 1
15 7330 1 1 11 SER H H 7.762 0.134 7.148 1.00 . A A . 11 SER H 1 1
15 7331 1 1 11 SER HA H 8.717 -1.650 9.284 1.00 . A A . 11 SER HA 1 1
15 7332 1 1 11 SER HB2 H 6.186 -0.989 9.323 1.00 . A A . 11 SER HB2 1 1
15 7333 1 1 11 SER HB3 H 6.057 -2.123 7.979 1.00 . A A . 11 SER HB3 1 1
15 7334 1 1 11 SER HG H 5.804 -3.447 9.636 1.00 . A A . 11 SER HG 1 1
15 7335 1 1 11 SER N N 8.156 -0.130 8.006 1.00 . A A . 11 SER N 1 1
15 7336 1 1 11 SER O O 8.580 -2.077 6.154 1.00 . A A . 11 SER O 1 1
15 7337 1 1 11 SER OG O 6.604 -2.934 9.769 1.00 . A A . 11 SER OG 1 1
15 7338 1 1 12 THR C C 8.117 -5.132 5.817 1.00 . A A . 12 THR C 1 1
15 7339 1 1 12 THR CA C 9.261 -4.701 6.727 1.00 . A A . 12 THR CA 1 1
15 7340 1 1 12 THR CB C 9.839 -5.944 7.430 1.00 . A A . 12 THR CB 1 1
15 7341 1 1 12 THR CG2 C 11.171 -5.622 8.090 1.00 . A A . 12 THR CG2 1 1
15 7342 1 1 12 THR H H 8.744 -3.950 8.637 1.00 . A A . 12 THR H 1 1
15 7343 1 1 12 THR HA H 10.041 -4.260 6.124 1.00 . A A . 12 THR HA 1 1
15 7344 1 1 12 THR HB H 9.997 -6.716 6.691 1.00 . A A . 12 THR HB 1 1
15 7345 1 1 12 THR HG1 H 8.248 -6.967 7.991 1.00 . A A . 12 THR HG1 1 1
15 7346 1 1 12 THR HG21 H 11.214 -6.090 9.063 1.00 . A A . 12 THR HG21 1 1
15 7347 1 1 12 THR HG22 H 11.269 -4.553 8.201 1.00 . A A . 12 THR HG22 1 1
15 7348 1 1 12 THR HG23 H 11.976 -5.996 7.476 1.00 . A A . 12 THR HG23 1 1
15 7349 1 1 12 THR N N 8.818 -3.703 7.692 1.00 . A A . 12 THR N 1 1
15 7350 1 1 12 THR O O 8.341 -5.590 4.697 1.00 . A A . 12 THR O 1 1
15 7351 1 1 12 THR OG1 O 8.916 -6.423 8.415 1.00 . A A . 12 THR OG1 1 1
15 7352 1 1 13 SER C C 5.648 -4.587 4.222 1.00 . A A . 13 SER C 1 1
15 7353 1 1 13 SER CA C 5.710 -5.360 5.537 1.00 . A A . 13 SER CA 1 1
15 7354 1 1 13 SER CB C 4.440 -5.104 6.352 1.00 . A A . 13 SER CB 1 1
15 7355 1 1 13 SER H H 6.776 -4.612 7.206 1.00 . A A . 13 SER H 1 1
15 7356 1 1 13 SER HA H 5.780 -6.415 5.318 1.00 . A A . 13 SER HA 1 1
15 7357 1 1 13 SER HB2 H 4.477 -5.684 7.261 1.00 . A A . 13 SER HB2 1 1
15 7358 1 1 13 SER HB3 H 4.379 -4.053 6.597 1.00 . A A . 13 SER HB3 1 1
15 7359 1 1 13 SER HG H 2.942 -4.705 5.155 1.00 . A A . 13 SER HG 1 1
15 7360 1 1 13 SER N N 6.890 -4.983 6.306 1.00 . A A . 13 SER N 1 1
15 7361 1 1 13 SER O O 5.002 -5.018 3.267 1.00 . A A . 13 SER O 1 1
15 7362 1 1 13 SER OG O 3.283 -5.471 5.622 1.00 . A A . 13 SER OG 1 1
15 7363 1 1 14 ASP C C 7.195 -3.255 1.893 1.00 . A A . 14 ASP C 1 1
15 7364 1 1 14 ASP CA C 6.348 -2.611 2.987 1.00 . A A . 14 ASP CA 1 1
15 7365 1 1 14 ASP CB C 6.892 -1.221 3.319 1.00 . A A . 14 ASP CB 1 1
15 7366 1 1 14 ASP CG C 5.806 -0.267 3.774 1.00 . A A . 14 ASP CG 1 1
15 7367 1 1 14 ASP H H 6.820 -3.155 4.978 1.00 . A A . 14 ASP H 1 1
15 7368 1 1 14 ASP HA H 5.334 -2.515 2.629 1.00 . A A . 14 ASP HA 1 1
15 7369 1 1 14 ASP HB2 H 7.624 -1.307 4.109 1.00 . A A . 14 ASP HB2 1 1
15 7370 1 1 14 ASP HB3 H 7.365 -0.807 2.440 1.00 . A A . 14 ASP HB3 1 1
15 7371 1 1 14 ASP N N 6.324 -3.445 4.183 1.00 . A A . 14 ASP N 1 1
15 7372 1 1 14 ASP O O 6.838 -3.219 0.715 1.00 . A A . 14 ASP O 1 1
15 7373 1 1 14 ASP OD1 O 4.707 -0.744 4.128 1.00 . A A . 14 ASP OD1 1 1
15 7374 1 1 14 ASP OD2 O 6.054 0.956 3.777 1.00 . A A . 14 ASP OD2 1 1
15 7375 1 1 15 CYS C C 8.574 -5.745 0.756 1.00 . A A . 15 CYS C 1 1
15 7376 1 1 15 CYS CA C 9.217 -4.493 1.345 1.00 . A A . 15 CYS CA 1 1
15 7377 1 1 15 CYS CB C 10.536 -4.857 2.031 1.00 . A A . 15 CYS CB 1 1
15 7378 1 1 15 CYS H H 8.549 -3.838 3.244 1.00 . A A . 15 CYS H 1 1
15 7379 1 1 15 CYS HA H 9.419 -3.796 0.545 1.00 . A A . 15 CYS HA 1 1
15 7380 1 1 15 CYS HB2 H 10.330 -5.519 2.859 1.00 . A A . 15 CYS HB2 1 1
15 7381 1 1 15 CYS HB3 H 11.173 -5.364 1.322 1.00 . A A . 15 CYS HB3 1 1
15 7382 1 1 15 CYS N N 8.318 -3.842 2.290 1.00 . A A . 15 CYS N 1 1
15 7383 1 1 15 CYS O O 8.352 -6.731 1.459 1.00 . A A . 15 CYS O 1 1
15 7384 1 1 15 CYS SG S 11.456 -3.426 2.682 1.00 . A A . 15 CYS SG 1 1
15 7385 1 1 16 CYS C C 8.566 -7.352 -2.332 1.00 . A A . 16 CYS C 1 1
15 7386 1 1 16 CYS CA C 7.659 -6.827 -1.223 1.00 . A A . 16 CYS CA 1 1
15 7387 1 1 16 CYS CB C 6.306 -6.418 -1.807 1.00 . A A . 16 CYS CB 1 1
15 7388 1 1 16 CYS H H 8.478 -4.883 -1.046 1.00 . A A . 16 CYS H 1 1
15 7389 1 1 16 CYS HA H 7.507 -7.612 -0.498 1.00 . A A . 16 CYS HA 1 1
15 7390 1 1 16 CYS HB2 H 6.468 -5.736 -2.629 1.00 . A A . 16 CYS HB2 1 1
15 7391 1 1 16 CYS HB3 H 5.798 -7.299 -2.171 1.00 . A A . 16 CYS HB3 1 1
15 7392 1 1 16 CYS N N 8.277 -5.698 -0.538 1.00 . A A . 16 CYS N 1 1
15 7393 1 1 16 CYS O O 8.308 -8.407 -2.914 1.00 . A A . 16 CYS O 1 1
15 7394 1 1 16 CYS SG S 5.201 -5.594 -0.615 1.00 . A A . 16 CYS SG 1 1
15 7395 1 1 17 LYS C C 11.748 -7.773 -3.064 1.00 . A A . 17 LYS C 1 1
15 7396 1 1 17 LYS CA C 10.576 -7.000 -3.659 1.00 . A A . 17 LYS CA 1 1
15 7397 1 1 17 LYS CB C 11.091 -5.763 -4.399 1.00 . A A . 17 LYS CB 1 1
15 7398 1 1 17 LYS CD C 10.149 -6.106 -6.702 1.00 . A A . 17 LYS CD 1 1
15 7399 1 1 17 LYS CE C 11.362 -5.807 -7.569 1.00 . A A . 17 LYS CE 1 1
15 7400 1 1 17 LYS CG C 10.130 -5.241 -5.453 1.00 . A A . 17 LYS CG 1 1
15 7401 1 1 17 LYS H H 9.782 -5.779 -2.123 1.00 . A A . 17 LYS H 1 1
15 7402 1 1 17 LYS HA H 10.058 -7.637 -4.359 1.00 . A A . 17 LYS HA 1 1
15 7403 1 1 17 LYS HB2 H 11.268 -4.976 -3.681 1.00 . A A . 17 LYS HB2 1 1
15 7404 1 1 17 LYS HB3 H 12.024 -6.011 -4.884 1.00 . A A . 17 LYS HB3 1 1
15 7405 1 1 17 LYS HD2 H 10.177 -7.145 -6.410 1.00 . A A . 17 LYS HD2 1 1
15 7406 1 1 17 LYS HD3 H 9.252 -5.915 -7.275 1.00 . A A . 17 LYS HD3 1 1
15 7407 1 1 17 LYS HE2 H 11.312 -4.779 -7.894 1.00 . A A . 17 LYS HE2 1 1
15 7408 1 1 17 LYS HE3 H 12.255 -5.954 -6.979 1.00 . A A . 17 LYS HE3 1 1
15 7409 1 1 17 LYS HG2 H 9.130 -5.237 -5.045 1.00 . A A . 17 LYS HG2 1 1
15 7410 1 1 17 LYS HG3 H 10.416 -4.233 -5.719 1.00 . A A . 17 LYS HG3 1 1
15 7411 1 1 17 LYS HZ1 H 12.408 -6.942 -8.976 1.00 . A A . 17 LYS HZ1 1 1
15 7412 1 1 17 LYS HZ2 H 11.015 -6.205 -9.590 1.00 . A A . 17 LYS HZ2 1 1
15 7413 1 1 17 LYS HZ3 H 10.882 -7.564 -8.592 1.00 . A A . 17 LYS HZ3 1 1
15 7414 1 1 17 LYS N N 9.629 -6.610 -2.621 1.00 . A A . 17 LYS N 1 1
15 7415 1 1 17 LYS NZ N 11.421 -6.692 -8.765 1.00 . A A . 17 LYS NZ 1 1
15 7416 1 1 17 LYS O O 12.892 -7.613 -3.490 1.00 . A A . 17 LYS O 1 1
15 7417 1 1 18 HIS C C 13.497 -8.523 -0.711 1.00 . A A . 18 HIS C 1 1
15 7418 1 1 18 HIS CA C 12.486 -9.415 -1.424 1.00 . A A . 18 HIS CA 1 1
15 7419 1 1 18 HIS CB C 13.200 -10.298 -2.448 1.00 . A A . 18 HIS CB 1 1
15 7420 1 1 18 HIS CD2 C 11.242 -11.891 -3.047 1.00 . A A . 18 HIS CD2 1 1
15 7421 1 1 18 HIS CE1 C 11.385 -11.766 -5.232 1.00 . A A . 18 HIS CE1 1 1
15 7422 1 1 18 HIS CG C 12.266 -11.055 -3.341 1.00 . A A . 18 HIS CG 1 1
15 7423 1 1 18 HIS H H 10.526 -8.699 -1.781 1.00 . A A . 18 HIS H 1 1
15 7424 1 1 18 HIS HA H 12.003 -10.045 -0.693 1.00 . A A . 18 HIS HA 1 1
15 7425 1 1 18 HIS HB2 H 13.827 -9.679 -3.073 1.00 . A A . 18 HIS HB2 1 1
15 7426 1 1 18 HIS HB3 H 13.817 -11.016 -1.927 1.00 . A A . 18 HIS HB3 1 1
15 7427 1 1 18 HIS HD1 H 12.971 -10.474 -5.240 1.00 . A A . 18 HIS HD1 1 1
15 7428 1 1 18 HIS HD2 H 10.905 -12.169 -2.059 1.00 . A A . 18 HIS HD2 1 1
15 7429 1 1 18 HIS HE1 H 11.196 -11.916 -6.284 1.00 . A A . 18 HIS HE1 1 1
15 7430 1 1 18 HIS N N 11.456 -8.615 -2.077 1.00 . A A . 18 HIS N 1 1
15 7431 1 1 18 HIS ND1 N 12.330 -10.999 -4.718 1.00 . A A . 18 HIS ND1 1 1
15 7432 1 1 18 HIS NE2 N 10.711 -12.319 -4.239 1.00 . A A . 18 HIS NE2 1 1
15 7433 1 1 18 HIS O O 14.706 -8.745 -0.796 1.00 . A A . 18 HIS O 1 1
15 7434 1 1 19 LEU C C 13.470 -6.528 2.193 1.00 . A A . 19 LEU C 1 1
15 7435 1 1 19 LEU CA C 13.856 -6.585 0.718 1.00 . A A . 19 LEU CA 1 1
15 7436 1 1 19 LEU CB C 13.768 -5.187 0.102 1.00 . A A . 19 LEU CB 1 1
15 7437 1 1 19 LEU CD1 C 13.145 -4.142 -2.089 1.00 . A A . 19 LEU CD1 1 1
15 7438 1 1 19 LEU CD2 C 15.544 -4.628 -1.577 1.00 . A A . 19 LEU CD2 1 1
15 7439 1 1 19 LEU CG C 14.106 -5.087 -1.386 1.00 . A A . 19 LEU CG 1 1
15 7440 1 1 19 LEU H H 12.025 -7.385 0.020 1.00 . A A . 19 LEU H 1 1
15 7441 1 1 19 LEU HA H 14.871 -6.942 0.637 1.00 . A A . 19 LEU HA 1 1
15 7442 1 1 19 LEU HB2 H 12.759 -4.829 0.236 1.00 . A A . 19 LEU HB2 1 1
15 7443 1 1 19 LEU HB3 H 14.451 -4.546 0.641 1.00 . A A . 19 LEU HB3 1 1
15 7444 1 1 19 LEU HD11 H 12.161 -4.241 -1.656 1.00 . A A . 19 LEU HD11 1 1
15 7445 1 1 19 LEU HD12 H 13.102 -4.389 -3.140 1.00 . A A . 19 LEU HD12 1 1
15 7446 1 1 19 LEU HD13 H 13.490 -3.125 -1.973 1.00 . A A . 19 LEU HD13 1 1
15 7447 1 1 19 LEU HD21 H 15.867 -4.862 -2.580 1.00 . A A . 19 LEU HD21 1 1
15 7448 1 1 19 LEU HD22 H 16.181 -5.135 -0.866 1.00 . A A . 19 LEU HD22 1 1
15 7449 1 1 19 LEU HD23 H 15.605 -3.561 -1.419 1.00 . A A . 19 LEU HD23 1 1
15 7450 1 1 19 LEU HG H 14.004 -6.064 -1.838 1.00 . A A . 19 LEU HG 1 1
15 7451 1 1 19 LEU N N 12.996 -7.512 -0.010 1.00 . A A . 19 LEU N 1 1
15 7452 1 1 19 LEU O O 12.404 -7.003 2.585 1.00 . A A . 19 LEU O 1 1
15 7453 1 1 20 SER C C 14.132 -4.363 4.876 1.00 . A A . 20 SER C 1 1
15 7454 1 1 20 SER CA C 14.095 -5.824 4.437 1.00 . A A . 20 SER CA 1 1
15 7455 1 1 20 SER CB C 15.130 -6.631 5.224 1.00 . A A . 20 SER CB 1 1
15 7456 1 1 20 SER H H 15.176 -5.583 2.632 1.00 . A A . 20 SER H 1 1
15 7457 1 1 20 SER HA H 13.112 -6.223 4.637 1.00 . A A . 20 SER HA 1 1
15 7458 1 1 20 SER HB2 H 14.630 -7.411 5.777 1.00 . A A . 20 SER HB2 1 1
15 7459 1 1 20 SER HB3 H 15.836 -7.074 4.536 1.00 . A A . 20 SER HB3 1 1
15 7460 1 1 20 SER HG H 16.450 -5.248 5.651 1.00 . A A . 20 SER HG 1 1
15 7461 1 1 20 SER N N 14.344 -5.942 3.005 1.00 . A A . 20 SER N 1 1
15 7462 1 1 20 SER O O 15.128 -3.668 4.677 1.00 . A A . 20 SER O 1 1
15 7463 1 1 20 SER OG O 15.836 -5.806 6.134 1.00 . A A . 20 SER OG 1 1
15 7464 1 1 21 CYS C C 13.618 -2.366 7.302 1.00 . A A . 21 CYS C 1 1
15 7465 1 1 21 CYS CA C 12.943 -2.527 5.944 1.00 . A A . 21 CYS CA 1 1
15 7466 1 1 21 CYS CB C 11.477 -2.099 6.037 1.00 . A A . 21 CYS CB 1 1
15 7467 1 1 21 CYS H H 12.276 -4.508 5.606 1.00 . A A . 21 CYS H 1 1
15 7468 1 1 21 CYS HA H 13.448 -1.898 5.227 1.00 . A A . 21 CYS HA 1 1
15 7469 1 1 21 CYS HB2 H 10.902 -2.650 5.307 1.00 . A A . 21 CYS HB2 1 1
15 7470 1 1 21 CYS HB3 H 11.106 -2.325 7.025 1.00 . A A . 21 CYS HB3 1 1
15 7471 1 1 21 CYS N N 13.038 -3.905 5.476 1.00 . A A . 21 CYS N 1 1
15 7472 1 1 21 CYS O O 13.225 -3.001 8.282 1.00 . A A . 21 CYS O 1 1
15 7473 1 1 21 CYS SG S 11.200 -0.324 5.731 1.00 . A A . 21 CYS SG 1 1
15 7474 1 1 22 ARG C C 14.730 -0.133 9.384 1.00 . A A . 22 ARG C 1 1
15 7475 1 1 22 ARG CA C 15.367 -1.270 8.591 1.00 . A A . 22 ARG CA 1 1
15 7476 1 1 22 ARG CB C 16.829 -0.937 8.288 1.00 . A A . 22 ARG CB 1 1
15 7477 1 1 22 ARG CD C 18.238 -3.017 8.367 1.00 . A A . 22 ARG CD 1 1
15 7478 1 1 22 ARG CG C 17.540 -2.004 7.472 1.00 . A A . 22 ARG CG 1 1
15 7479 1 1 22 ARG CZ C 20.465 -3.395 9.337 1.00 . A A . 22 ARG CZ 1 1
15 7480 1 1 22 ARG H H 14.903 -1.038 6.539 1.00 . A A . 22 ARG H 1 1
15 7481 1 1 22 ARG HA H 15.328 -2.172 9.183 1.00 . A A . 22 ARG HA 1 1
15 7482 1 1 22 ARG HB2 H 16.868 -0.009 7.737 1.00 . A A . 22 ARG HB2 1 1
15 7483 1 1 22 ARG HB3 H 17.359 -0.815 9.221 1.00 . A A . 22 ARG HB3 1 1
15 7484 1 1 22 ARG HD2 H 17.690 -3.096 9.294 1.00 . A A . 22 ARG HD2 1 1
15 7485 1 1 22 ARG HD3 H 18.242 -3.974 7.868 1.00 . A A . 22 ARG HD3 1 1
15 7486 1 1 22 ARG HE H 19.919 -1.755 8.341 1.00 . A A . 22 ARG HE 1 1
15 7487 1 1 22 ARG HG2 H 16.815 -2.520 6.861 1.00 . A A . 22 ARG HG2 1 1
15 7488 1 1 22 ARG HG3 H 18.275 -1.530 6.839 1.00 . A A . 22 ARG HG3 1 1
15 7489 1 1 22 ARG HH11 H 19.151 -4.904 9.612 1.00 . A A . 22 ARG HH11 1 1
15 7490 1 1 22 ARG HH12 H 20.724 -5.158 10.291 1.00 . A A . 22 ARG HH12 1 1
15 7491 1 1 22 ARG HH21 H 21.995 -2.078 9.230 1.00 . A A . 22 ARG HH21 1 1
15 7492 1 1 22 ARG HH22 H 22.341 -3.549 10.074 1.00 . A A . 22 ARG HH22 1 1
15 7493 1 1 22 ARG N N 14.636 -1.514 7.354 1.00 . A A . 22 ARG N 1 1
15 7494 1 1 22 ARG NE N 19.615 -2.629 8.662 1.00 . A A . 22 ARG NE 1 1
15 7495 1 1 22 ARG NH1 N 20.082 -4.583 9.784 1.00 . A A . 22 ARG NH1 1 1
15 7496 1 1 22 ARG NH2 N 21.702 -2.972 9.566 1.00 . A A . 22 ARG NH2 1 1
15 7497 1 1 22 ARG O O 14.387 0.910 8.827 1.00 . A A . 22 ARG O 1 1
15 7498 1 1 23 SER C C 14.964 1.782 11.859 1.00 . A A . 23 SER C 1 1
15 7499 1 1 23 SER CA C 13.972 0.663 11.556 1.00 . A A . 23 SER CA 1 1
15 7500 1 1 23 SER CB C 13.496 0.021 12.861 1.00 . A A . 23 SER CB 1 1
15 7501 1 1 23 SER H H 14.865 -1.195 11.073 1.00 . A A . 23 SER H 1 1
15 7502 1 1 23 SER HA H 13.121 1.082 11.040 1.00 . A A . 23 SER HA 1 1
15 7503 1 1 23 SER HB2 H 12.579 0.494 13.179 1.00 . A A . 23 SER HB2 1 1
15 7504 1 1 23 SER HB3 H 13.320 -1.032 12.697 1.00 . A A . 23 SER HB3 1 1
15 7505 1 1 23 SER HG H 14.729 -0.698 14.203 1.00 . A A . 23 SER HG 1 1
15 7506 1 1 23 SER N N 14.572 -0.342 10.687 1.00 . A A . 23 SER N 1 1
15 7507 1 1 23 SER O O 14.620 2.774 12.502 1.00 . A A . 23 SER O 1 1
15 7508 1 1 23 SER OG O 14.465 0.169 13.885 1.00 . A A . 23 SER OG 1 1
15 7509 1 1 24 ASP C C 17.166 3.713 10.557 1.00 . A A . 24 ASP C 1 1
15 7510 1 1 24 ASP CA C 17.238 2.610 11.609 1.00 . A A . 24 ASP CA 1 1
15 7511 1 1 24 ASP CB C 18.617 1.950 11.580 1.00 . A A . 24 ASP CB 1 1
15 7512 1 1 24 ASP CG C 18.941 1.228 12.873 1.00 . A A . 24 ASP CG 1 1
15 7513 1 1 24 ASP H H 16.408 0.802 10.884 1.00 . A A . 24 ASP H 1 1
15 7514 1 1 24 ASP HA H 17.079 3.049 12.582 1.00 . A A . 24 ASP HA 1 1
15 7515 1 1 24 ASP HB2 H 18.650 1.233 10.772 1.00 . A A . 24 ASP HB2 1 1
15 7516 1 1 24 ASP HB3 H 19.369 2.708 11.414 1.00 . A A . 24 ASP HB3 1 1
15 7517 1 1 24 ASP N N 16.195 1.615 11.390 1.00 . A A . 24 ASP N 1 1
15 7518 1 1 24 ASP O O 16.998 4.887 10.885 1.00 . A A . 24 ASP O 1 1
15 7519 1 1 24 ASP OD1 O 18.372 1.603 13.920 1.00 . A A . 24 ASP OD1 1 1
15 7520 1 1 24 ASP OD2 O 19.762 0.288 12.839 1.00 . A A . 24 ASP OD2 1 1
15 7521 1 1 25 TRP C C 15.834 4.392 7.630 1.00 . A A . 25 TRP C 1 1
15 7522 1 1 25 TRP CA C 17.247 4.282 8.192 1.00 . A A . 25 TRP CA 1 1
15 7523 1 1 25 TRP CB C 18.219 3.868 7.086 1.00 . A A . 25 TRP CB 1 1
15 7524 1 1 25 TRP CD1 C 20.445 4.055 8.341 1.00 . A A . 25 TRP CD1 1 1
15 7525 1 1 25 TRP CD2 C 20.341 5.273 6.465 1.00 . A A . 25 TRP CD2 1 1
15 7526 1 1 25 TRP CE2 C 21.606 5.463 7.055 1.00 . A A . 25 TRP CE2 1 1
15 7527 1 1 25 TRP CE3 C 20.047 5.940 5.273 1.00 . A A . 25 TRP CE3 1 1
15 7528 1 1 25 TRP CG C 19.615 4.369 7.304 1.00 . A A . 25 TRP CG 1 1
15 7529 1 1 25 TRP CH2 C 22.258 6.933 5.324 1.00 . A A . 25 TRP CH2 1 1
15 7530 1 1 25 TRP CZ2 C 22.573 6.292 6.491 1.00 . A A . 25 TRP CZ2 1 1
15 7531 1 1 25 TRP CZ3 C 21.007 6.763 4.715 1.00 . A A . 25 TRP CZ3 1 1
15 7532 1 1 25 TRP H H 17.428 2.375 9.094 1.00 . A A . 25 TRP H 1 1
15 7533 1 1 25 TRP HA H 17.545 5.246 8.578 1.00 . A A . 25 TRP HA 1 1
15 7534 1 1 25 TRP HB2 H 18.256 2.790 7.033 1.00 . A A . 25 TRP HB2 1 1
15 7535 1 1 25 TRP HB3 H 17.867 4.260 6.143 1.00 . A A . 25 TRP HB3 1 1
15 7536 1 1 25 TRP HD1 H 20.184 3.389 9.149 1.00 . A A . 25 TRP HD1 1 1
15 7537 1 1 25 TRP HE1 H 22.405 4.646 8.814 1.00 . A A . 25 TRP HE1 1 1
15 7538 1 1 25 TRP HE3 H 19.089 5.822 4.789 1.00 . A A . 25 TRP HE3 1 1
15 7539 1 1 25 TRP HH2 H 22.977 7.585 4.853 1.00 . A A . 25 TRP HH2 1 1
15 7540 1 1 25 TRP HZ2 H 23.542 6.433 6.948 1.00 . A A . 25 TRP HZ2 1 1
15 7541 1 1 25 TRP HZ3 H 20.797 7.287 3.794 1.00 . A A . 25 TRP HZ3 1 1
15 7542 1 1 25 TRP N N 17.296 3.326 9.293 1.00 . A A . 25 TRP N 1 1
15 7543 1 1 25 TRP NE1 N 21.645 4.710 8.198 1.00 . A A . 25 TRP NE1 1 1
15 7544 1 1 25 TRP O O 15.526 5.314 6.873 1.00 . A A . 25 TRP O 1 1
15 7545 1 1 26 LYS C C 13.533 3.244 6.026 1.00 . A A . 26 LYS C 1 1
15 7546 1 1 26 LYS CA C 13.596 3.439 7.537 1.00 . A A . 26 LYS CA 1 1
15 7547 1 1 26 LYS CB C 12.898 4.745 7.923 1.00 . A A . 26 LYS CB 1 1
15 7548 1 1 26 LYS CD C 12.147 6.224 9.810 1.00 . A A . 26 LYS CD 1 1
15 7549 1 1 26 LYS CE C 10.832 5.609 10.265 1.00 . A A . 26 LYS CE 1 1
15 7550 1 1 26 LYS CG C 13.136 5.159 9.366 1.00 . A A . 26 LYS CG 1 1
15 7551 1 1 26 LYS H H 15.282 2.739 8.608 1.00 . A A . 26 LYS H 1 1
15 7552 1 1 26 LYS HA H 13.090 2.615 8.016 1.00 . A A . 26 LYS HA 1 1
15 7553 1 1 26 LYS HB2 H 13.257 5.535 7.280 1.00 . A A . 26 LYS HB2 1 1
15 7554 1 1 26 LYS HB3 H 11.834 4.628 7.775 1.00 . A A . 26 LYS HB3 1 1
15 7555 1 1 26 LYS HD2 H 12.575 6.779 10.632 1.00 . A A . 26 LYS HD2 1 1
15 7556 1 1 26 LYS HD3 H 11.955 6.892 8.983 1.00 . A A . 26 LYS HD3 1 1
15 7557 1 1 26 LYS HE2 H 10.252 5.348 9.394 1.00 . A A . 26 LYS HE2 1 1
15 7558 1 1 26 LYS HE3 H 11.046 4.717 10.835 1.00 . A A . 26 LYS HE3 1 1
15 7559 1 1 26 LYS HG2 H 13.026 4.293 10.002 1.00 . A A . 26 LYS HG2 1 1
15 7560 1 1 26 LYS HG3 H 14.139 5.550 9.457 1.00 . A A . 26 LYS HG3 1 1
15 7561 1 1 26 LYS HZ1 H 10.419 7.513 11.016 1.00 . A A . 26 LYS HZ1 1 1
15 7562 1 1 26 LYS HZ2 H 10.100 6.263 12.109 1.00 . A A . 26 LYS HZ2 1 1
15 7563 1 1 26 LYS HZ3 H 9.047 6.543 10.815 1.00 . A A . 26 LYS HZ3 1 1
15 7564 1 1 26 LYS N N 14.978 3.448 8.003 1.00 . A A . 26 LYS N 1 1
15 7565 1 1 26 LYS NZ N 10.044 6.548 11.110 1.00 . A A . 26 LYS NZ 1 1
15 7566 1 1 26 LYS O O 12.864 4.000 5.320 1.00 . A A . 26 LYS O 1 1
15 7567 1 1 27 TYR C C 14.508 0.449 3.860 1.00 . A A . 27 TYR C 1 1
15 7568 1 1 27 TYR CA C 14.255 1.933 4.108 1.00 . A A . 27 TYR CA 1 1
15 7569 1 1 27 TYR CB C 15.331 2.768 3.412 1.00 . A A . 27 TYR CB 1 1
15 7570 1 1 27 TYR CD1 C 17.254 1.871 4.780 1.00 . A A . 27 TYR CD1 1 1
15 7571 1 1 27 TYR CD2 C 17.504 1.961 2.411 1.00 . A A . 27 TYR CD2 1 1
15 7572 1 1 27 TYR CE1 C 18.525 1.342 4.899 1.00 . A A . 27 TYR CE1 1 1
15 7573 1 1 27 TYR CE2 C 18.775 1.431 2.521 1.00 . A A . 27 TYR CE2 1 1
15 7574 1 1 27 TYR CG C 16.722 2.189 3.536 1.00 . A A . 27 TYR CG 1 1
15 7575 1 1 27 TYR CZ C 19.281 1.124 3.766 1.00 . A A . 27 TYR CZ 1 1
15 7576 1 1 27 TYR H H 14.744 1.659 6.148 1.00 . A A . 27 TYR H 1 1
15 7577 1 1 27 TYR HA H 13.289 2.194 3.699 1.00 . A A . 27 TYR HA 1 1
15 7578 1 1 27 TYR HB2 H 15.096 2.842 2.361 1.00 . A A . 27 TYR HB2 1 1
15 7579 1 1 27 TYR HB3 H 15.343 3.758 3.843 1.00 . A A . 27 TYR HB3 1 1
15 7580 1 1 27 TYR HD1 H 16.659 2.043 5.665 1.00 . A A . 27 TYR HD1 1 1
15 7581 1 1 27 TYR HD2 H 17.105 2.203 1.437 1.00 . A A . 27 TYR HD2 1 1
15 7582 1 1 27 TYR HE1 H 18.921 1.101 5.874 1.00 . A A . 27 TYR HE1 1 1
15 7583 1 1 27 TYR HE2 H 19.368 1.260 1.634 1.00 . A A . 27 TYR HE2 1 1
15 7584 1 1 27 TYR HH H 20.490 -0.315 4.175 1.00 . A A . 27 TYR HH 1 1
15 7585 1 1 27 TYR N N 14.231 2.226 5.536 1.00 . A A . 27 TYR N 1 1
15 7586 1 1 27 TYR O O 15.091 -0.242 4.697 1.00 . A A . 27 TYR O 1 1
15 7587 1 1 27 TYR OH O 20.548 0.597 3.880 1.00 . A A . 27 TYR OH 1 1
15 7588 1 1 28 CYS C C 15.724 -1.775 2.189 1.00 . A A . 28 CYS C 1 1
15 7589 1 1 28 CYS CA C 14.244 -1.437 2.344 1.00 . A A . 28 CYS CA 1 1
15 7590 1 1 28 CYS CB C 13.499 -1.750 1.045 1.00 . A A . 28 CYS CB 1 1
15 7591 1 1 28 CYS H H 13.609 0.565 2.078 1.00 . A A . 28 CYS H 1 1
15 7592 1 1 28 CYS HA H 13.832 -2.039 3.139 1.00 . A A . 28 CYS HA 1 1
15 7593 1 1 28 CYS HB2 H 13.591 -0.907 0.375 1.00 . A A . 28 CYS HB2 1 1
15 7594 1 1 28 CYS HB3 H 13.944 -2.619 0.584 1.00 . A A . 28 CYS HB3 1 1
15 7595 1 1 28 CYS N N 14.067 -0.036 2.704 1.00 . A A . 28 CYS N 1 1
15 7596 1 1 28 CYS O O 16.569 -0.885 2.101 1.00 . A A . 28 CYS O 1 1
15 7597 1 1 28 CYS SG S 11.723 -2.086 1.269 1.00 . A A . 28 CYS SG 1 1
15 7598 1 1 29 ALA C C 17.468 -4.849 1.255 1.00 . A A . 29 ALA C 1 1
15 7599 1 1 29 ALA CA C 17.406 -3.525 2.009 1.00 . A A . 29 ALA CA 1 1
15 7600 1 1 29 ALA CB C 18.066 -3.661 3.373 1.00 . A A . 29 ALA CB 1 1
15 7601 1 1 29 ALA H H 15.312 -3.731 2.231 1.00 . A A . 29 ALA H 1 1
15 7602 1 1 29 ALA HA H 17.948 -2.777 1.447 1.00 . A A . 29 ALA HA 1 1
15 7603 1 1 29 ALA HB1 H 18.335 -2.681 3.741 1.00 . A A . 29 ALA HB1 1 1
15 7604 1 1 29 ALA HB2 H 17.377 -4.127 4.061 1.00 . A A . 29 ALA HB2 1 1
15 7605 1 1 29 ALA HB3 H 18.954 -4.268 3.284 1.00 . A A . 29 ALA HB3 1 1
15 7606 1 1 29 ALA N N 16.030 -3.068 2.156 1.00 . A A . 29 ALA N 1 1
15 7607 1 1 29 ALA O O 16.636 -5.731 1.463 1.00 . A A . 29 ALA O 1 1
15 7608 1 1 30 TRP C C 19.149 -7.336 0.461 1.00 . A A . 30 TRP C 1 1
15 7609 1 1 30 TRP CA C 18.627 -6.197 -0.407 1.00 . A A . 30 TRP CA 1 1
15 7610 1 1 30 TRP CB C 19.585 -5.947 -1.572 1.00 . A A . 30 TRP CB 1 1
15 7611 1 1 30 TRP CD1 C 19.145 -4.570 -3.689 1.00 . A A . 30 TRP CD1 1 1
15 7612 1 1 30 TRP CD2 C 17.810 -6.353 -3.456 1.00 . A A . 30 TRP CD2 1 1
15 7613 1 1 30 TRP CE2 C 17.467 -5.688 -4.649 1.00 . A A . 30 TRP CE2 1 1
15 7614 1 1 30 TRP CE3 C 17.104 -7.506 -3.101 1.00 . A A . 30 TRP CE3 1 1
15 7615 1 1 30 TRP CG C 18.885 -5.622 -2.857 1.00 . A A . 30 TRP CG 1 1
15 7616 1 1 30 TRP CH2 C 15.775 -7.269 -5.114 1.00 . A A . 30 TRP CH2 1 1
15 7617 1 1 30 TRP CZ2 C 16.449 -6.138 -5.486 1.00 . A A . 30 TRP CZ2 1 1
15 7618 1 1 30 TRP CZ3 C 16.094 -7.951 -3.932 1.00 . A A . 30 TRP CZ3 1 1
15 7619 1 1 30 TRP H H 19.090 -4.240 0.257 1.00 . A A . 30 TRP H 1 1
15 7620 1 1 30 TRP HA H 17.660 -6.473 -0.800 1.00 . A A . 30 TRP HA 1 1
15 7621 1 1 30 TRP HB2 H 20.232 -5.118 -1.327 1.00 . A A . 30 TRP HB2 1 1
15 7622 1 1 30 TRP HB3 H 20.184 -6.832 -1.732 1.00 . A A . 30 TRP HB3 1 1
15 7623 1 1 30 TRP HD1 H 19.908 -3.828 -3.510 1.00 . A A . 30 TRP HD1 1 1
15 7624 1 1 30 TRP HE1 H 18.286 -3.956 -5.505 1.00 . A A . 30 TRP HE1 1 1
15 7625 1 1 30 TRP HE3 H 17.335 -8.045 -2.194 1.00 . A A . 30 TRP HE3 1 1
15 7626 1 1 30 TRP HH2 H 14.979 -7.653 -5.733 1.00 . A A . 30 TRP HH2 1 1
15 7627 1 1 30 TRP HZ2 H 16.192 -5.624 -6.401 1.00 . A A . 30 TRP HZ2 1 1
15 7628 1 1 30 TRP HZ3 H 15.537 -8.840 -3.674 1.00 . A A . 30 TRP HZ3 1 1
15 7629 1 1 30 TRP N N 18.458 -4.979 0.379 1.00 . A A . 30 TRP N 1 1
15 7630 1 1 30 TRP NE1 N 18.295 -4.603 -4.768 1.00 . A A . 30 TRP NE1 1 1
15 7631 1 1 30 TRP O O 19.608 -7.115 1.582 1.00 . A A . 30 TRP O 1 1
15 7632 1 1 31 ASP C C 18.888 -9.813 2.039 1.00 . A A . 31 ASP C 1 1
15 7633 1 1 31 ASP CA C 19.543 -9.729 0.664 1.00 . A A . 31 ASP CA 1 1
15 7634 1 1 31 ASP CB C 21.065 -9.693 0.810 1.00 . A A . 31 ASP CB 1 1
15 7635 1 1 31 ASP CG C 21.764 -9.358 -0.492 1.00 . A A . 31 ASP CG 1 1
15 7636 1 1 31 ASP H H 18.700 -8.667 -0.962 1.00 . A A . 31 ASP H 1 1
15 7637 1 1 31 ASP HA H 19.266 -10.604 0.094 1.00 . A A . 31 ASP HA 1 1
15 7638 1 1 31 ASP HB2 H 21.332 -8.945 1.543 1.00 . A A . 31 ASP HB2 1 1
15 7639 1 1 31 ASP HB3 H 21.411 -10.660 1.146 1.00 . A A . 31 ASP HB3 1 1
15 7640 1 1 31 ASP N N 19.076 -8.555 -0.063 1.00 . A A . 31 ASP N 1 1
15 7641 1 1 31 ASP O O 19.481 -10.322 2.990 1.00 . A A . 31 ASP O 1 1
15 7642 1 1 31 ASP OD1 O 21.951 -10.276 -1.318 1.00 . A A . 31 ASP OD1 1 1
15 7643 1 1 31 ASP OD2 O 22.126 -8.179 -0.686 1.00 . A A . 31 ASP OD2 1 1
15 7644 1 1 32 GLY C C 17.738 -8.695 4.526 1.00 . A A . 32 GLY C 1 1
15 7645 1 1 32 GLY CA C 16.949 -9.333 3.401 1.00 . A A . 32 GLY CA 1 1
15 7646 1 1 32 GLY H H 17.240 -8.913 1.346 1.00 . A A . 32 GLY H 1 1
15 7647 1 1 32 GLY HA2 H 16.015 -8.803 3.285 1.00 . A A . 32 GLY HA2 1 1
15 7648 1 1 32 GLY HA3 H 16.739 -10.360 3.661 1.00 . A A . 32 GLY HA3 1 1
15 7649 1 1 32 GLY N N 17.663 -9.307 2.138 1.00 . A A . 32 GLY N 1 1
15 7650 1 1 32 GLY O O 18.594 -7.841 4.289 1.00 . A A . 32 GLY O 1 1
15 7651 1 1 33 THR C C 19.626 -8.906 6.890 1.00 . A A . 33 THR C 1 1
15 7652 1 1 33 THR CA C 18.139 -8.570 6.924 1.00 . A A . 33 THR CA 1 1
15 7653 1 1 33 THR CB C 17.532 -9.110 8.232 1.00 . A A . 33 THR CB 1 1
15 7654 1 1 33 THR CG2 C 17.772 -8.142 9.381 1.00 . A A . 33 THR CG2 1 1
15 7655 1 1 33 THR H H 16.760 -9.792 5.881 1.00 . A A . 33 THR H 1 1
15 7656 1 1 33 THR HA H 18.022 -7.496 6.914 1.00 . A A . 33 THR HA 1 1
15 7657 1 1 33 THR HB H 18.007 -10.052 8.470 1.00 . A A . 33 THR HB 1 1
15 7658 1 1 33 THR HG1 H 15.695 -9.293 8.926 1.00 . A A . 33 THR HG1 1 1
15 7659 1 1 33 THR HG21 H 18.080 -7.185 8.986 1.00 . A A . 33 THR HG21 1 1
15 7660 1 1 33 THR HG22 H 18.546 -8.532 10.025 1.00 . A A . 33 THR HG22 1 1
15 7661 1 1 33 THR HG23 H 16.861 -8.021 9.946 1.00 . A A . 33 THR HG23 1 1
15 7662 1 1 33 THR N N 17.452 -9.108 5.757 1.00 . A A . 33 THR N 1 1
15 7663 1 1 33 THR O O 20.044 -9.848 6.217 1.00 . A A . 33 THR O 1 1
15 7664 1 1 33 THR OG1 O 16.126 -9.324 8.068 1.00 . A A . 33 THR OG1 1 1
15 7665 1 1 34 PHE C C 22.316 -8.630 9.101 1.00 . A A . 34 PHE C 1 1
15 7666 1 1 34 PHE CA C 21.861 -8.345 7.673 1.00 . A A . 34 PHE CA 1 1
15 7667 1 1 34 PHE CB C 22.601 -7.123 7.124 1.00 . A A . 34 PHE CB 1 1
15 7668 1 1 34 PHE CD1 C 23.032 -7.857 4.763 1.00 . A A . 34 PHE CD1 1 1
15 7669 1 1 34 PHE CD2 C 21.741 -5.884 5.119 1.00 . A A . 34 PHE CD2 1 1
15 7670 1 1 34 PHE CE1 C 22.899 -7.701 3.396 1.00 . A A . 34 PHE CE1 1 1
15 7671 1 1 34 PHE CE2 C 21.605 -5.723 3.753 1.00 . A A . 34 PHE CE2 1 1
15 7672 1 1 34 PHE CG C 22.455 -6.951 5.639 1.00 . A A . 34 PHE CG 1 1
15 7673 1 1 34 PHE CZ C 22.184 -6.633 2.891 1.00 . A A . 34 PHE CZ 1 1
15 7674 1 1 34 PHE H H 20.027 -7.394 8.135 1.00 . A A . 34 PHE H 1 1
15 7675 1 1 34 PHE HA H 22.090 -9.201 7.057 1.00 . A A . 34 PHE HA 1 1
15 7676 1 1 34 PHE HB2 H 22.216 -6.234 7.600 1.00 . A A . 34 PHE HB2 1 1
15 7677 1 1 34 PHE HB3 H 23.653 -7.219 7.346 1.00 . A A . 34 PHE HB3 1 1
15 7678 1 1 34 PHE HD1 H 23.590 -8.693 5.157 1.00 . A A . 34 PHE HD1 1 1
15 7679 1 1 34 PHE HD2 H 21.287 -5.171 5.793 1.00 . A A . 34 PHE HD2 1 1
15 7680 1 1 34 PHE HE1 H 23.353 -8.414 2.724 1.00 . A A . 34 PHE HE1 1 1
15 7681 1 1 34 PHE HE2 H 21.045 -4.887 3.361 1.00 . A A . 34 PHE HE2 1 1
15 7682 1 1 34 PHE HZ H 22.080 -6.508 1.823 1.00 . A A . 34 PHE HZ 1 1
15 7683 1 1 34 PHE N N 20.420 -8.130 7.620 1.00 . A A . 34 PHE N 1 1
15 7684 1 1 34 PHE O O 22.687 -7.718 9.839 1.00 . A A . 34 PHE O 1 1
15 7685 1 1 35 SER C C 24.138 -10.785 10.833 1.00 . A A . 35 SER C 1 1
15 7686 1 1 35 SER CA C 22.689 -10.309 10.824 1.00 . A A . 35 SER CA 1 1
15 7687 1 1 35 SER CB C 21.772 -11.419 11.342 1.00 . A A . 35 SER CB 1 1
15 7688 1 1 35 SER H H 21.978 -10.584 8.848 1.00 . A A . 35 SER H 1 1
15 7689 1 1 35 SER HA H 22.600 -9.449 11.471 1.00 . A A . 35 SER HA 1 1
15 7690 1 1 35 SER HB2 H 21.525 -12.086 10.531 1.00 . A A . 35 SER HB2 1 1
15 7691 1 1 35 SER HB3 H 22.282 -11.969 12.119 1.00 . A A . 35 SER HB3 1 1
15 7692 1 1 35 SER HG H 19.823 -11.222 11.378 1.00 . A A . 35 SER HG 1 1
15 7693 1 1 35 SER N N 22.284 -9.903 9.483 1.00 . A A . 35 SER N 1 1
15 7694 1 1 35 SER O O 24.410 -11.973 10.999 1.00 . A A . 35 SER O 1 1
15 7695 1 1 35 SER OG O 20.572 -10.883 11.873 1.00 . A A . 35 SER OG 1 1
16 7696 1 1 1 GLU C C 3.648 -0.709 -1.256 1.00 . A A . 1 GLU C 1 1
16 7697 1 1 1 GLU CA C 2.244 -0.162 -1.495 1.00 . A A . 1 GLU CA 1 1
16 7698 1 1 1 GLU CB C 1.952 0.971 -0.509 1.00 . A A . 1 GLU CB 1 1
16 7699 1 1 1 GLU CD C -0.534 1.166 -0.909 1.00 . A A . 1 GLU CD 1 1
16 7700 1 1 1 GLU CG C 0.807 1.873 -0.939 1.00 . A A . 1 GLU CG 1 1
16 7701 1 1 1 GLU H1 H 0.632 -1.203 -0.601 1.00 . A A . 1 GLU H1 1 1
16 7702 1 1 1 GLU HA H 2.188 0.226 -2.501 1.00 . A A . 1 GLU HA 1 1
16 7703 1 1 1 GLU HB2 H 1.704 0.542 0.451 1.00 . A A . 1 GLU HB2 1 1
16 7704 1 1 1 GLU HB3 H 2.840 1.577 -0.403 1.00 . A A . 1 GLU HB3 1 1
16 7705 1 1 1 GLU HG2 H 0.764 2.721 -0.273 1.00 . A A . 1 GLU HG2 1 1
16 7706 1 1 1 GLU HG3 H 0.995 2.216 -1.946 1.00 . A A . 1 GLU HG3 1 1
16 7707 1 1 1 GLU N N 1.246 -1.217 -1.365 1.00 . A A . 1 GLU N 1 1
16 7708 1 1 1 GLU O O 4.187 -0.609 -0.154 1.00 . A A . 1 GLU O 1 1
16 7709 1 1 1 GLU OE1 O -0.772 0.384 0.035 1.00 . A A . 1 GLU OE1 1 1
16 7710 1 1 1 GLU OE2 O -1.347 1.395 -1.830 1.00 . A A . 1 GLU OE2 1 1
16 7711 1 1 2 CYS C C 6.589 -0.976 -2.933 1.00 . A A . 2 CYS C 1 1
16 7712 1 1 2 CYS CA C 5.576 -1.854 -2.204 1.00 . A A . 2 CYS CA 1 1
16 7713 1 1 2 CYS CB C 5.598 -3.268 -2.787 1.00 . A A . 2 CYS CB 1 1
16 7714 1 1 2 CYS H H 3.755 -1.339 -3.152 1.00 . A A . 2 CYS H 1 1
16 7715 1 1 2 CYS HA H 5.844 -1.900 -1.159 1.00 . A A . 2 CYS HA 1 1
16 7716 1 1 2 CYS HB2 H 5.521 -3.207 -3.863 1.00 . A A . 2 CYS HB2 1 1
16 7717 1 1 2 CYS HB3 H 6.532 -3.743 -2.525 1.00 . A A . 2 CYS HB3 1 1
16 7718 1 1 2 CYS N N 4.235 -1.289 -2.298 1.00 . A A . 2 CYS N 1 1
16 7719 1 1 2 CYS O O 6.291 -0.407 -3.983 1.00 . A A . 2 CYS O 1 1
16 7720 1 1 2 CYS SG S 4.247 -4.338 -2.196 1.00 . A A . 2 CYS SG 1 1
16 7721 1 1 3 ARG C C 10.162 -0.828 -2.997 1.00 . A A . 3 ARG C 1 1
16 7722 1 1 3 ARG CA C 8.844 -0.060 -2.962 1.00 . A A . 3 ARG CA 1 1
16 7723 1 1 3 ARG CB C 9.020 1.242 -2.179 1.00 . A A . 3 ARG CB 1 1
16 7724 1 1 3 ARG CD C 7.722 3.394 -2.223 1.00 . A A . 3 ARG CD 1 1
16 7725 1 1 3 ARG CG C 7.708 1.925 -1.829 1.00 . A A . 3 ARG CG 1 1
16 7726 1 1 3 ARG CZ C 6.125 5.262 -2.286 1.00 . A A . 3 ARG CZ 1 1
16 7727 1 1 3 ARG H H 7.965 -1.346 -1.530 1.00 . A A . 3 ARG H 1 1
16 7728 1 1 3 ARG HA H 8.551 0.176 -3.974 1.00 . A A . 3 ARG HA 1 1
16 7729 1 1 3 ARG HB2 H 9.545 1.028 -1.259 1.00 . A A . 3 ARG HB2 1 1
16 7730 1 1 3 ARG HB3 H 9.610 1.926 -2.770 1.00 . A A . 3 ARG HB3 1 1
16 7731 1 1 3 ARG HD2 H 8.573 3.869 -1.758 1.00 . A A . 3 ARG HD2 1 1
16 7732 1 1 3 ARG HD3 H 7.813 3.464 -3.296 1.00 . A A . 3 ARG HD3 1 1
16 7733 1 1 3 ARG HE H 5.946 3.648 -1.128 1.00 . A A . 3 ARG HE 1 1
16 7734 1 1 3 ARG HG2 H 6.904 1.431 -2.355 1.00 . A A . 3 ARG HG2 1 1
16 7735 1 1 3 ARG HG3 H 7.545 1.848 -0.764 1.00 . A A . 3 ARG HG3 1 1
16 7736 1 1 3 ARG HH11 H 7.707 5.452 -3.529 1.00 . A A . 3 ARG HH11 1 1
16 7737 1 1 3 ARG HH12 H 6.574 6.763 -3.564 1.00 . A A . 3 ARG HH12 1 1
16 7738 1 1 3 ARG HH21 H 4.446 5.367 -1.166 1.00 . A A . 3 ARG HH21 1 1
16 7739 1 1 3 ARG HH22 H 4.720 6.713 -2.219 1.00 . A A . 3 ARG HH22 1 1
16 7740 1 1 3 ARG N N 7.787 -0.870 -2.367 1.00 . A A . 3 ARG N 1 1
16 7741 1 1 3 ARG NE N 6.505 4.085 -1.803 1.00 . A A . 3 ARG NE 1 1
16 7742 1 1 3 ARG NH1 N 6.863 5.876 -3.201 1.00 . A A . 3 ARG NH1 1 1
16 7743 1 1 3 ARG NH2 N 5.005 5.827 -1.855 1.00 . A A . 3 ARG NH2 1 1
16 7744 1 1 3 ARG O O 10.270 -1.922 -2.445 1.00 . A A . 3 ARG O 1 1
16 7745 1 1 4 TYR C C 13.366 -0.483 -2.589 1.00 . A A . 4 TYR C 1 1
16 7746 1 1 4 TYR CA C 12.472 -0.876 -3.761 1.00 . A A . 4 TYR CA 1 1
16 7747 1 1 4 TYR CB C 13.140 -0.485 -5.080 1.00 . A A . 4 TYR CB 1 1
16 7748 1 1 4 TYR CD1 C 13.543 2.007 -5.041 1.00 . A A . 4 TYR CD1 1 1
16 7749 1 1 4 TYR CD2 C 11.797 1.172 -6.431 1.00 . A A . 4 TYR CD2 1 1
16 7750 1 1 4 TYR CE1 C 13.255 3.297 -5.445 1.00 . A A . 4 TYR CE1 1 1
16 7751 1 1 4 TYR CE2 C 11.502 2.458 -6.842 1.00 . A A . 4 TYR CE2 1 1
16 7752 1 1 4 TYR CG C 12.821 0.924 -5.526 1.00 . A A . 4 TYR CG 1 1
16 7753 1 1 4 TYR CZ C 12.234 3.517 -6.346 1.00 . A A . 4 TYR CZ 1 1
16 7754 1 1 4 TYR H H 11.015 0.627 -4.071 1.00 . A A . 4 TYR H 1 1
16 7755 1 1 4 TYR HA H 12.327 -1.947 -3.745 1.00 . A A . 4 TYR HA 1 1
16 7756 1 1 4 TYR HB2 H 14.210 -0.563 -4.971 1.00 . A A . 4 TYR HB2 1 1
16 7757 1 1 4 TYR HB3 H 12.812 -1.161 -5.856 1.00 . A A . 4 TYR HB3 1 1
16 7758 1 1 4 TYR HD1 H 14.342 1.832 -4.335 1.00 . A A . 4 TYR HD1 1 1
16 7759 1 1 4 TYR HD2 H 11.225 0.341 -6.818 1.00 . A A . 4 TYR HD2 1 1
16 7760 1 1 4 TYR HE1 H 13.828 4.126 -5.057 1.00 . A A . 4 TYR HE1 1 1
16 7761 1 1 4 TYR HE2 H 10.703 2.631 -7.547 1.00 . A A . 4 TYR HE2 1 1
16 7762 1 1 4 TYR HH H 11.287 4.772 -7.451 1.00 . A A . 4 TYR HH 1 1
16 7763 1 1 4 TYR N N 11.161 -0.246 -3.651 1.00 . A A . 4 TYR N 1 1
16 7764 1 1 4 TYR O O 12.932 0.208 -1.666 1.00 . A A . 4 TYR O 1 1
16 7765 1 1 4 TYR OH O 11.943 4.799 -6.751 1.00 . A A . 4 TYR OH 1 1
16 7766 1 1 5 LEU C C 15.624 0.879 -1.302 1.00 . A A . 5 LEU C 1 1
16 7767 1 1 5 LEU CA C 15.575 -0.621 -1.576 1.00 . A A . 5 LEU CA 1 1
16 7768 1 1 5 LEU CB C 16.967 -1.127 -1.960 1.00 . A A . 5 LEU CB 1 1
16 7769 1 1 5 LEU CD1 C 19.081 -2.208 -1.158 1.00 . A A . 5 LEU CD1 1 1
16 7770 1 1 5 LEU CD2 C 18.590 0.170 -0.558 1.00 . A A . 5 LEU CD2 1 1
16 7771 1 1 5 LEU CG C 17.990 -1.202 -0.826 1.00 . A A . 5 LEU CG 1 1
16 7772 1 1 5 LEU H H 14.905 -1.472 -3.394 1.00 . A A . 5 LEU H 1 1
16 7773 1 1 5 LEU HA H 15.251 -1.128 -0.679 1.00 . A A . 5 LEU HA 1 1
16 7774 1 1 5 LEU HB2 H 16.856 -2.118 -2.372 1.00 . A A . 5 LEU HB2 1 1
16 7775 1 1 5 LEU HB3 H 17.360 -0.465 -2.719 1.00 . A A . 5 LEU HB3 1 1
16 7776 1 1 5 LEU HD11 H 19.829 -2.197 -0.380 1.00 . A A . 5 LEU HD11 1 1
16 7777 1 1 5 LEU HD12 H 19.538 -1.946 -2.101 1.00 . A A . 5 LEU HD12 1 1
16 7778 1 1 5 LEU HD13 H 18.650 -3.196 -1.230 1.00 . A A . 5 LEU HD13 1 1
16 7779 1 1 5 LEU HD21 H 19.500 0.058 0.014 1.00 . A A . 5 LEU HD21 1 1
16 7780 1 1 5 LEU HD22 H 17.886 0.768 0.002 1.00 . A A . 5 LEU HD22 1 1
16 7781 1 1 5 LEU HD23 H 18.811 0.656 -1.496 1.00 . A A . 5 LEU HD23 1 1
16 7782 1 1 5 LEU HG H 17.494 -1.534 0.076 1.00 . A A . 5 LEU HG 1 1
16 7783 1 1 5 LEU N N 14.617 -0.926 -2.633 1.00 . A A . 5 LEU N 1 1
16 7784 1 1 5 LEU O O 15.545 1.314 -0.153 1.00 . A A . 5 LEU O 1 1
16 7785 1 1 6 PHE C C 14.417 3.701 -2.027 1.00 . A A . 6 PHE C 1 1
16 7786 1 1 6 PHE CA C 15.810 3.117 -2.240 1.00 . A A . 6 PHE CA 1 1
16 7787 1 1 6 PHE CB C 16.448 3.733 -3.488 1.00 . A A . 6 PHE CB 1 1
16 7788 1 1 6 PHE CD1 C 18.926 3.843 -3.111 1.00 . A A . 6 PHE CD1 1 1
16 7789 1 1 6 PHE CD2 C 18.082 2.206 -4.624 1.00 . A A . 6 PHE CD2 1 1
16 7790 1 1 6 PHE CE1 C 20.214 3.403 -3.347 1.00 . A A . 6 PHE CE1 1 1
16 7791 1 1 6 PHE CE2 C 19.369 1.760 -4.865 1.00 . A A . 6 PHE CE2 1 1
16 7792 1 1 6 PHE CG C 17.847 3.251 -3.746 1.00 . A A . 6 PHE CG 1 1
16 7793 1 1 6 PHE CZ C 20.436 2.359 -4.224 1.00 . A A . 6 PHE CZ 1 1
16 7794 1 1 6 PHE H H 15.810 1.259 -3.256 1.00 . A A . 6 PHE H 1 1
16 7795 1 1 6 PHE HA H 16.421 3.351 -1.382 1.00 . A A . 6 PHE HA 1 1
16 7796 1 1 6 PHE HB2 H 15.847 3.484 -4.350 1.00 . A A . 6 PHE HB2 1 1
16 7797 1 1 6 PHE HB3 H 16.480 4.806 -3.374 1.00 . A A . 6 PHE HB3 1 1
16 7798 1 1 6 PHE HD1 H 18.754 4.659 -2.423 1.00 . A A . 6 PHE HD1 1 1
16 7799 1 1 6 PHE HD2 H 17.248 1.736 -5.126 1.00 . A A . 6 PHE HD2 1 1
16 7800 1 1 6 PHE HE1 H 21.047 3.872 -2.845 1.00 . A A . 6 PHE HE1 1 1
16 7801 1 1 6 PHE HE2 H 19.538 0.944 -5.551 1.00 . A A . 6 PHE HE2 1 1
16 7802 1 1 6 PHE HZ H 21.441 2.013 -4.411 1.00 . A A . 6 PHE HZ 1 1
16 7803 1 1 6 PHE N N 15.752 1.665 -2.366 1.00 . A A . 6 PHE N 1 1
16 7804 1 1 6 PHE O O 14.263 4.897 -1.787 1.00 . A A . 6 PHE O 1 1
16 7805 1 1 7 GLY C C 11.829 3.992 -0.602 1.00 . A A . 7 GLY C 1 1
16 7806 1 1 7 GLY CA C 12.035 3.293 -1.931 1.00 . A A . 7 GLY CA 1 1
16 7807 1 1 7 GLY H H 13.585 1.901 -2.309 1.00 . A A . 7 GLY H 1 1
16 7808 1 1 7 GLY HA2 H 11.780 3.975 -2.728 1.00 . A A . 7 GLY HA2 1 1
16 7809 1 1 7 GLY HA3 H 11.378 2.437 -1.979 1.00 . A A . 7 GLY HA3 1 1
16 7810 1 1 7 GLY N N 13.403 2.845 -2.116 1.00 . A A . 7 GLY N 1 1
16 7811 1 1 7 GLY O O 11.609 5.202 -0.556 1.00 . A A . 7 GLY O 1 1
16 7812 1 1 8 GLY C C 10.401 3.385 2.438 1.00 . A A . 8 GLY C 1 1
16 7813 1 1 8 GLY CA C 11.715 3.800 1.806 1.00 . A A . 8 GLY CA 1 1
16 7814 1 1 8 GLY H H 12.078 2.270 0.388 1.00 . A A . 8 GLY H 1 1
16 7815 1 1 8 GLY HA2 H 12.526 3.478 2.442 1.00 . A A . 8 GLY HA2 1 1
16 7816 1 1 8 GLY HA3 H 11.739 4.877 1.727 1.00 . A A . 8 GLY HA3 1 1
16 7817 1 1 8 GLY N N 11.899 3.229 0.485 1.00 . A A . 8 GLY N 1 1
16 7818 1 1 8 GLY O O 9.345 3.475 1.811 1.00 . A A . 8 GLY O 1 1
16 7819 1 1 9 CYS C C 9.491 2.561 5.911 1.00 . A A . 9 CYS C 1 1
16 7820 1 1 9 CYS CA C 9.272 2.495 4.402 1.00 . A A . 9 CYS CA 1 1
16 7821 1 1 9 CYS CB C 8.893 1.071 3.993 1.00 . A A . 9 CYS CB 1 1
16 7822 1 1 9 CYS H H 11.336 2.880 4.133 1.00 . A A . 9 CYS H 1 1
16 7823 1 1 9 CYS HA H 8.465 3.163 4.139 1.00 . A A . 9 CYS HA 1 1
16 7824 1 1 9 CYS HB2 H 8.189 0.673 4.710 1.00 . A A . 9 CYS HB2 1 1
16 7825 1 1 9 CYS HB3 H 8.429 1.096 3.018 1.00 . A A . 9 CYS HB3 1 1
16 7826 1 1 9 CYS N N 10.464 2.928 3.684 1.00 . A A . 9 CYS N 1 1
16 7827 1 1 9 CYS O O 10.565 2.942 6.377 1.00 . A A . 9 CYS O 1 1
16 7828 1 1 9 CYS SG S 10.304 -0.078 3.907 1.00 . A A . 9 CYS SG 1 1
16 7829 1 1 10 SER C C 8.560 0.788 8.688 1.00 . A A . 10 SER C 1 1
16 7830 1 1 10 SER CA C 8.544 2.206 8.125 1.00 . A A . 10 SER CA 1 1
16 7831 1 1 10 SER CB C 7.365 2.986 8.710 1.00 . A A . 10 SER CB 1 1
16 7832 1 1 10 SER H H 7.635 1.893 6.239 1.00 . A A . 10 SER H 1 1
16 7833 1 1 10 SER HA H 9.464 2.701 8.401 1.00 . A A . 10 SER HA 1 1
16 7834 1 1 10 SER HB2 H 7.380 3.996 8.330 1.00 . A A . 10 SER HB2 1 1
16 7835 1 1 10 SER HB3 H 6.441 2.506 8.421 1.00 . A A . 10 SER HB3 1 1
16 7836 1 1 10 SER HG H 7.469 3.943 10.416 1.00 . A A . 10 SER HG 1 1
16 7837 1 1 10 SER N N 8.465 2.187 6.669 1.00 . A A . 10 SER N 1 1
16 7838 1 1 10 SER O O 9.054 0.551 9.790 1.00 . A A . 10 SER O 1 1
16 7839 1 1 10 SER OG O 7.434 3.029 10.125 1.00 . A A . 10 SER OG 1 1
16 7840 1 1 11 SER C C 8.394 -2.473 7.210 1.00 . A A . 11 SER C 1 1
16 7841 1 1 11 SER CA C 7.964 -1.547 8.343 1.00 . A A . 11 SER CA 1 1
16 7842 1 1 11 SER CB C 6.552 -1.909 8.806 1.00 . A A . 11 SER CB 1 1
16 7843 1 1 11 SER H H 7.639 0.100 7.052 1.00 . A A . 11 SER H 1 1
16 7844 1 1 11 SER HA H 8.647 -1.668 9.171 1.00 . A A . 11 SER HA 1 1
16 7845 1 1 11 SER HB2 H 6.136 -1.084 9.364 1.00 . A A . 11 SER HB2 1 1
16 7846 1 1 11 SER HB3 H 5.933 -2.108 7.943 1.00 . A A . 11 SER HB3 1 1
16 7847 1 1 11 SER HG H 5.667 -3.369 9.767 1.00 . A A . 11 SER HG 1 1
16 7848 1 1 11 SER N N 8.017 -0.152 7.921 1.00 . A A . 11 SER N 1 1
16 7849 1 1 11 SER O O 8.460 -2.066 6.050 1.00 . A A . 11 SER O 1 1
16 7850 1 1 11 SER OG O 6.566 -3.059 9.633 1.00 . A A . 11 SER OG 1 1
16 7851 1 1 12 THR C C 7.953 -5.115 5.663 1.00 . A A . 12 THR C 1 1
16 7852 1 1 12 THR CA C 9.110 -4.710 6.569 1.00 . A A . 12 THR CA 1 1
16 7853 1 1 12 THR CB C 9.683 -5.969 7.245 1.00 . A A . 12 THR CB 1 1
16 7854 1 1 12 THR CG2 C 10.829 -5.609 8.179 1.00 . A A . 12 THR CG2 1 1
16 7855 1 1 12 THR H H 8.614 -3.988 8.496 1.00 . A A . 12 THR H 1 1
16 7856 1 1 12 THR HA H 9.888 -4.264 5.966 1.00 . A A . 12 THR HA 1 1
16 7857 1 1 12 THR HB H 10.059 -6.632 6.478 1.00 . A A . 12 THR HB 1 1
16 7858 1 1 12 THR HG1 H 8.848 -7.582 8.013 1.00 . A A . 12 THR HG1 1 1
16 7859 1 1 12 THR HG21 H 11.409 -4.808 7.744 1.00 . A A . 12 THR HG21 1 1
16 7860 1 1 12 THR HG22 H 11.460 -6.473 8.324 1.00 . A A . 12 THR HG22 1 1
16 7861 1 1 12 THR HG23 H 10.430 -5.289 9.130 1.00 . A A . 12 THR HG23 1 1
16 7862 1 1 12 THR N N 8.685 -3.724 7.555 1.00 . A A . 12 THR N 1 1
16 7863 1 1 12 THR O O 8.161 -5.551 4.531 1.00 . A A . 12 THR O 1 1
16 7864 1 1 12 THR OG1 O 8.655 -6.642 7.980 1.00 . A A . 12 THR OG1 1 1
16 7865 1 1 13 SER C C 5.488 -4.547 4.091 1.00 . A A . 13 SER C 1 1
16 7866 1 1 13 SER CA C 5.541 -5.321 5.405 1.00 . A A . 13 SER CA 1 1
16 7867 1 1 13 SER CB C 4.281 -5.040 6.227 1.00 . A A . 13 SER CB 1 1
16 7868 1 1 13 SER H H 6.631 -4.614 7.077 1.00 . A A . 13 SER H 1 1
16 7869 1 1 13 SER HA H 5.589 -6.377 5.186 1.00 . A A . 13 SER HA 1 1
16 7870 1 1 13 SER HB2 H 4.454 -4.188 6.866 1.00 . A A . 13 SER HB2 1 1
16 7871 1 1 13 SER HB3 H 3.459 -4.828 5.558 1.00 . A A . 13 SER HB3 1 1
16 7872 1 1 13 SER HG H 3.758 -6.912 6.472 1.00 . A A . 13 SER HG 1 1
16 7873 1 1 13 SER N N 6.732 -4.967 6.168 1.00 . A A . 13 SER N 1 1
16 7874 1 1 13 SER O O 4.849 -4.977 3.131 1.00 . A A . 13 SER O 1 1
16 7875 1 1 13 SER OG O 3.939 -6.154 7.033 1.00 . A A . 13 SER OG 1 1
16 7876 1 1 14 ASP C C 7.049 -3.212 1.773 1.00 . A A . 14 ASP C 1 1
16 7877 1 1 14 ASP CA C 6.196 -2.569 2.862 1.00 . A A . 14 ASP CA 1 1
16 7878 1 1 14 ASP CB C 6.739 -1.180 3.199 1.00 . A A . 14 ASP CB 1 1
16 7879 1 1 14 ASP CG C 5.697 -0.294 3.853 1.00 . A A . 14 ASP CG 1 1
16 7880 1 1 14 ASP H H 6.654 -3.115 4.856 1.00 . A A . 14 ASP H 1 1
16 7881 1 1 14 ASP HA H 5.184 -2.472 2.499 1.00 . A A . 14 ASP HA 1 1
16 7882 1 1 14 ASP HB2 H 7.574 -1.281 3.876 1.00 . A A . 14 ASP HB2 1 1
16 7883 1 1 14 ASP HB3 H 7.073 -0.701 2.290 1.00 . A A . 14 ASP HB3 1 1
16 7884 1 1 14 ASP N N 6.164 -3.404 4.058 1.00 . A A . 14 ASP N 1 1
16 7885 1 1 14 ASP O O 6.701 -3.173 0.593 1.00 . A A . 14 ASP O 1 1
16 7886 1 1 14 ASP OD1 O 4.857 0.273 3.123 1.00 . A A . 14 ASP OD1 1 1
16 7887 1 1 14 ASP OD2 O 5.721 -0.167 5.096 1.00 . A A . 14 ASP OD2 1 1
16 7888 1 1 15 CYS C C 8.432 -5.704 0.642 1.00 . A A . 15 CYS C 1 1
16 7889 1 1 15 CYS CA C 9.073 -4.453 1.237 1.00 . A A . 15 CYS CA 1 1
16 7890 1 1 15 CYS CB C 10.386 -4.821 1.931 1.00 . A A . 15 CYS CB 1 1
16 7891 1 1 15 CYS H H 8.393 -3.801 3.132 1.00 . A A . 15 CYS H 1 1
16 7892 1 1 15 CYS HA H 9.280 -3.756 0.440 1.00 . A A . 15 CYS HA 1 1
16 7893 1 1 15 CYS HB2 H 10.175 -5.492 2.751 1.00 . A A . 15 CYS HB2 1 1
16 7894 1 1 15 CYS HB3 H 11.032 -5.318 1.223 1.00 . A A . 15 CYS HB3 1 1
16 7895 1 1 15 CYS N N 8.169 -3.803 2.177 1.00 . A A . 15 CYS N 1 1
16 7896 1 1 15 CYS O O 8.105 -6.649 1.360 1.00 . A A . 15 CYS O 1 1
16 7897 1 1 15 CYS SG S 11.296 -3.393 2.605 1.00 . A A . 15 CYS SG 1 1
16 7898 1 1 16 CYS C C 8.620 -7.419 -2.396 1.00 . A A . 16 CYS C 1 1
16 7899 1 1 16 CYS CA C 7.655 -6.835 -1.368 1.00 . A A . 16 CYS CA 1 1
16 7900 1 1 16 CYS CB C 6.357 -6.408 -2.057 1.00 . A A . 16 CYS CB 1 1
16 7901 1 1 16 CYS H H 8.537 -4.919 -1.194 1.00 . A A . 16 CYS H 1 1
16 7902 1 1 16 CYS HA H 7.429 -7.593 -0.633 1.00 . A A . 16 CYS HA 1 1
16 7903 1 1 16 CYS HB2 H 6.591 -5.713 -2.850 1.00 . A A . 16 CYS HB2 1 1
16 7904 1 1 16 CYS HB3 H 5.879 -7.279 -2.479 1.00 . A A . 16 CYS HB3 1 1
16 7905 1 1 16 CYS N N 8.256 -5.702 -0.675 1.00 . A A . 16 CYS N 1 1
16 7906 1 1 16 CYS O O 8.368 -8.479 -2.970 1.00 . A A . 16 CYS O 1 1
16 7907 1 1 16 CYS SG S 5.159 -5.599 -0.948 1.00 . A A . 16 CYS SG 1 1
16 7908 1 1 17 LYS C C 11.832 -7.963 -2.881 1.00 . A A . 17 LYS C 1 1
16 7909 1 1 17 LYS CA C 10.733 -7.169 -3.579 1.00 . A A . 17 LYS CA 1 1
16 7910 1 1 17 LYS CB C 11.341 -5.970 -4.310 1.00 . A A . 17 LYS CB 1 1
16 7911 1 1 17 LYS CD C 10.247 -5.778 -6.563 1.00 . A A . 17 LYS CD 1 1
16 7912 1 1 17 LYS CE C 10.140 -4.266 -6.690 1.00 . A A . 17 LYS CE 1 1
16 7913 1 1 17 LYS CG C 11.499 -6.185 -5.805 1.00 . A A . 17 LYS CG 1 1
16 7914 1 1 17 LYS H H 9.873 -5.883 -2.133 1.00 . A A . 17 LYS H 1 1
16 7915 1 1 17 LYS HA H 10.245 -7.808 -4.298 1.00 . A A . 17 LYS HA 1 1
16 7916 1 1 17 LYS HB2 H 10.706 -5.110 -4.157 1.00 . A A . 17 LYS HB2 1 1
16 7917 1 1 17 LYS HB3 H 12.316 -5.765 -3.892 1.00 . A A . 17 LYS HB3 1 1
16 7918 1 1 17 LYS HD2 H 10.278 -6.210 -7.552 1.00 . A A . 17 LYS HD2 1 1
16 7919 1 1 17 LYS HD3 H 9.380 -6.148 -6.034 1.00 . A A . 17 LYS HD3 1 1
16 7920 1 1 17 LYS HE2 H 9.130 -4.012 -6.973 1.00 . A A . 17 LYS HE2 1 1
16 7921 1 1 17 LYS HE3 H 10.368 -3.820 -5.734 1.00 . A A . 17 LYS HE3 1 1
16 7922 1 1 17 LYS HG2 H 12.330 -5.593 -6.159 1.00 . A A . 17 LYS HG2 1 1
16 7923 1 1 17 LYS HG3 H 11.696 -7.232 -5.990 1.00 . A A . 17 LYS HG3 1 1
16 7924 1 1 17 LYS HZ1 H 11.355 -2.755 -7.468 1.00 . A A . 17 LYS HZ1 1 1
16 7925 1 1 17 LYS HZ2 H 10.624 -3.721 -8.648 1.00 . A A . 17 LYS HZ2 1 1
16 7926 1 1 17 LYS HZ3 H 11.934 -4.318 -7.759 1.00 . A A . 17 LYS HZ3 1 1
16 7927 1 1 17 LYS N N 9.727 -6.721 -2.622 1.00 . A A . 17 LYS N 1 1
16 7928 1 1 17 LYS NZ N 11.079 -3.728 -7.713 1.00 . A A . 17 LYS NZ 1 1
16 7929 1 1 17 LYS O O 13.009 -7.850 -3.226 1.00 . A A . 17 LYS O 1 1
16 7930 1 1 18 HIS C C 13.373 -8.703 -0.379 1.00 . A A . 18 HIS C 1 1
16 7931 1 1 18 HIS CA C 12.394 -9.582 -1.152 1.00 . A A . 18 HIS CA 1 1
16 7932 1 1 18 HIS CB C 13.159 -10.506 -2.100 1.00 . A A . 18 HIS CB 1 1
16 7933 1 1 18 HIS CD2 C 11.159 -11.968 -2.868 1.00 . A A . 18 HIS CD2 1 1
16 7934 1 1 18 HIS CE1 C 11.572 -11.971 -5.021 1.00 . A A . 18 HIS CE1 1 1
16 7935 1 1 18 HIS CG C 12.278 -11.233 -3.069 1.00 . A A . 18 HIS CG 1 1
16 7936 1 1 18 HIS H H 10.490 -8.814 -1.668 1.00 . A A . 18 HIS H 1 1
16 7937 1 1 18 HIS HA H 11.838 -10.183 -0.449 1.00 . A A . 18 HIS HA 1 1
16 7938 1 1 18 HIS HB2 H 13.865 -9.920 -2.670 1.00 . A A . 18 HIS HB2 1 1
16 7939 1 1 18 HIS HB3 H 13.695 -11.243 -1.520 1.00 . A A . 18 HIS HB3 1 1
16 7940 1 1 18 HIS HD1 H 13.251 -10.810 -4.889 1.00 . A A . 18 HIS HD1 1 1
16 7941 1 1 18 HIS HD2 H 10.684 -12.166 -1.917 1.00 . A A . 18 HIS HD2 1 1
16 7942 1 1 18 HIS HE1 H 11.497 -12.161 -6.081 1.00 . A A . 18 HIS HE1 1 1
16 7943 1 1 18 HIS N N 11.441 -8.767 -1.897 1.00 . A A . 18 HIS N 1 1
16 7944 1 1 18 HIS ND1 N 12.510 -11.255 -4.428 1.00 . A A . 18 HIS ND1 1 1
16 7945 1 1 18 HIS NE2 N 10.740 -12.415 -4.097 1.00 . A A . 18 HIS NE2 1 1
16 7946 1 1 18 HIS O O 14.502 -9.110 -0.100 1.00 . A A . 18 HIS O 1 1
16 7947 1 1 19 LEU C C 13.364 -6.507 2.172 1.00 . A A . 19 LEU C 1 1
16 7948 1 1 19 LEU CA C 13.772 -6.560 0.703 1.00 . A A . 19 LEU CA 1 1
16 7949 1 1 19 LEU CB C 13.678 -5.164 0.085 1.00 . A A . 19 LEU CB 1 1
16 7950 1 1 19 LEU CD1 C 13.162 -4.073 -2.112 1.00 . A A . 19 LEU CD1 1 1
16 7951 1 1 19 LEU CD2 C 15.528 -4.633 -1.522 1.00 . A A . 19 LEU CD2 1 1
16 7952 1 1 19 LEU CG C 14.071 -5.054 -1.388 1.00 . A A . 19 LEU CG 1 1
16 7953 1 1 19 LEU H H 12.026 -7.229 -0.287 1.00 . A A . 19 LEU H 1 1
16 7954 1 1 19 LEU HA H 14.793 -6.905 0.638 1.00 . A A . 19 LEU HA 1 1
16 7955 1 1 19 LEU HB2 H 12.657 -4.828 0.181 1.00 . A A . 19 LEU HB2 1 1
16 7956 1 1 19 LEU HB3 H 14.325 -4.508 0.651 1.00 . A A . 19 LEU HB3 1 1
16 7957 1 1 19 LEU HD11 H 13.411 -3.065 -1.814 1.00 . A A . 19 LEU HD11 1 1
16 7958 1 1 19 LEU HD12 H 12.134 -4.281 -1.858 1.00 . A A . 19 LEU HD12 1 1
16 7959 1 1 19 LEU HD13 H 13.297 -4.177 -3.179 1.00 . A A . 19 LEU HD13 1 1
16 7960 1 1 19 LEU HD21 H 15.615 -3.574 -1.328 1.00 . A A . 19 LEU HD21 1 1
16 7961 1 1 19 LEU HD22 H 15.873 -4.845 -2.524 1.00 . A A . 19 LEU HD22 1 1
16 7962 1 1 19 LEU HD23 H 16.127 -5.180 -0.810 1.00 . A A . 19 LEU HD23 1 1
16 7963 1 1 19 LEU HG H 13.958 -6.022 -1.858 1.00 . A A . 19 LEU HG 1 1
16 7964 1 1 19 LEU N N 12.934 -7.497 -0.037 1.00 . A A . 19 LEU N 1 1
16 7965 1 1 19 LEU O O 12.273 -6.943 2.539 1.00 . A A . 19 LEU O 1 1
16 7966 1 1 20 SER C C 14.032 -4.403 4.890 1.00 . A A . 20 SER C 1 1
16 7967 1 1 20 SER CA C 13.978 -5.859 4.436 1.00 . A A . 20 SER CA 1 1
16 7968 1 1 20 SER CB C 14.987 -6.690 5.231 1.00 . A A . 20 SER CB 1 1
16 7969 1 1 20 SER H H 15.099 -5.638 2.654 1.00 . A A . 20 SER H 1 1
16 7970 1 1 20 SER HA H 12.985 -6.243 4.618 1.00 . A A . 20 SER HA 1 1
16 7971 1 1 20 SER HB2 H 14.688 -6.719 6.268 1.00 . A A . 20 SER HB2 1 1
16 7972 1 1 20 SER HB3 H 15.012 -7.695 4.835 1.00 . A A . 20 SER HB3 1 1
16 7973 1 1 20 SER HG H 16.348 -5.371 5.728 1.00 . A A . 20 SER HG 1 1
16 7974 1 1 20 SER N N 14.246 -5.968 3.007 1.00 . A A . 20 SER N 1 1
16 7975 1 1 20 SER O O 15.072 -3.750 4.798 1.00 . A A . 20 SER O 1 1
16 7976 1 1 20 SER OG O 16.287 -6.132 5.145 1.00 . A A . 20 SER OG 1 1
16 7977 1 1 21 CYS C C 13.523 -2.360 7.192 1.00 . A A . 21 CYS C 1 1
16 7978 1 1 21 CYS CA C 12.820 -2.522 5.848 1.00 . A A . 21 CYS CA 1 1
16 7979 1 1 21 CYS CB C 11.357 -2.091 5.970 1.00 . A A . 21 CYS CB 1 1
16 7980 1 1 21 CYS H H 12.107 -4.470 5.428 1.00 . A A . 21 CYS H 1 1
16 7981 1 1 21 CYS HA H 13.311 -1.894 5.121 1.00 . A A . 21 CYS HA 1 1
16 7982 1 1 21 CYS HB2 H 10.770 -2.625 5.237 1.00 . A A . 21 CYS HB2 1 1
16 7983 1 1 21 CYS HB3 H 10.998 -2.338 6.959 1.00 . A A . 21 CYS HB3 1 1
16 7984 1 1 21 CYS N N 12.904 -3.900 5.380 1.00 . A A . 21 CYS N 1 1
16 7985 1 1 21 CYS O O 13.031 -2.823 8.222 1.00 . A A . 21 CYS O 1 1
16 7986 1 1 21 CYS SG S 11.082 -0.309 5.708 1.00 . A A . 21 CYS SG 1 1
16 7987 1 1 22 ARG C C 14.822 -0.375 9.239 1.00 . A A . 22 ARG C 1 1
16 7988 1 1 22 ARG CA C 15.449 -1.478 8.391 1.00 . A A . 22 ARG CA 1 1
16 7989 1 1 22 ARG CB C 16.893 -1.111 8.045 1.00 . A A . 22 ARG CB 1 1
16 7990 1 1 22 ARG CD C 18.396 -3.126 8.020 1.00 . A A . 22 ARG CD 1 1
16 7991 1 1 22 ARG CG C 17.593 -2.146 7.178 1.00 . A A . 22 ARG CG 1 1
16 7992 1 1 22 ARG CZ C 20.681 -3.372 8.892 1.00 . A A . 22 ARG CZ 1 1
16 7993 1 1 22 ARG H H 15.017 -1.355 6.323 1.00 . A A . 22 ARG H 1 1
16 7994 1 1 22 ARG HA H 15.446 -2.397 8.958 1.00 . A A . 22 ARG HA 1 1
16 7995 1 1 22 ARG HB2 H 16.896 -0.170 7.516 1.00 . A A . 22 ARG HB2 1 1
16 7996 1 1 22 ARG HB3 H 17.453 -1.002 8.961 1.00 . A A . 22 ARG HB3 1 1
16 7997 1 1 22 ARG HD2 H 17.913 -3.235 8.980 1.00 . A A . 22 ARG HD2 1 1
16 7998 1 1 22 ARG HD3 H 18.414 -4.080 7.516 1.00 . A A . 22 ARG HD3 1 1
16 7999 1 1 22 ARG HE H 20.020 -1.802 7.854 1.00 . A A . 22 ARG HE 1 1
16 8000 1 1 22 ARG HG2 H 16.850 -2.694 6.618 1.00 . A A . 22 ARG HG2 1 1
16 8001 1 1 22 ARG HG3 H 18.259 -1.639 6.497 1.00 . A A . 22 ARG HG3 1 1
16 8002 1 1 22 ARG HH11 H 19.445 -4.917 9.299 1.00 . A A . 22 ARG HH11 1 1
16 8003 1 1 22 ARG HH12 H 21.058 -5.078 9.908 1.00 . A A . 22 ARG HH12 1 1
16 8004 1 1 22 ARG HH21 H 22.148 -2.002 8.651 1.00 . A A . 22 ARG HH21 1 1
16 8005 1 1 22 ARG HH22 H 22.595 -3.419 9.540 1.00 . A A . 22 ARG HH22 1 1
16 8006 1 1 22 ARG N N 14.677 -1.700 7.175 1.00 . A A . 22 ARG N 1 1
16 8007 1 1 22 ARG NE N 19.768 -2.672 8.228 1.00 . A A . 22 ARG NE 1 1
16 8008 1 1 22 ARG NH1 N 20.369 -4.552 9.409 1.00 . A A . 22 ARG NH1 1 1
16 8009 1 1 22 ARG NH2 N 21.909 -2.891 9.040 1.00 . A A . 22 ARG NH2 1 1
16 8010 1 1 22 ARG O O 14.471 0.690 8.729 1.00 . A A . 22 ARG O 1 1
16 8011 1 1 23 SER C C 15.090 1.440 11.784 1.00 . A A . 23 SER C 1 1
16 8012 1 1 23 SER CA C 14.095 0.332 11.452 1.00 . A A . 23 SER CA 1 1
16 8013 1 1 23 SER CB C 13.640 -0.363 12.737 1.00 . A A . 23 SER CB 1 1
16 8014 1 1 23 SER H H 14.982 -1.504 10.881 1.00 . A A . 23 SER H 1 1
16 8015 1 1 23 SER HA H 13.236 0.769 10.966 1.00 . A A . 23 SER HA 1 1
16 8016 1 1 23 SER HB2 H 13.128 -1.279 12.486 1.00 . A A . 23 SER HB2 1 1
16 8017 1 1 23 SER HB3 H 14.504 -0.588 13.346 1.00 . A A . 23 SER HB3 1 1
16 8018 1 1 23 SER HG H 13.184 1.307 13.654 1.00 . A A . 23 SER HG 1 1
16 8019 1 1 23 SER N N 14.683 -0.637 10.534 1.00 . A A . 23 SER N 1 1
16 8020 1 1 23 SER O O 14.753 2.409 12.464 1.00 . A A . 23 SER O 1 1
16 8021 1 1 23 SER OG O 12.760 0.464 13.479 1.00 . A A . 23 SER OG 1 1
16 8022 1 1 24 ASP C C 17.236 3.450 10.576 1.00 . A A . 24 ASP C 1 1
16 8023 1 1 24 ASP CA C 17.363 2.276 11.542 1.00 . A A . 24 ASP CA 1 1
16 8024 1 1 24 ASP CB C 18.743 1.632 11.404 1.00 . A A . 24 ASP CB 1 1
16 8025 1 1 24 ASP CG C 19.198 0.958 12.683 1.00 . A A . 24 ASP CG 1 1
16 8026 1 1 24 ASP H H 16.525 0.494 10.763 1.00 . A A . 24 ASP H 1 1
16 8027 1 1 24 ASP HA H 17.245 2.642 12.550 1.00 . A A . 24 ASP HA 1 1
16 8028 1 1 24 ASP HB2 H 18.711 0.890 10.620 1.00 . A A . 24 ASP HB2 1 1
16 8029 1 1 24 ASP HB3 H 19.464 2.394 11.144 1.00 . A A . 24 ASP HB3 1 1
16 8030 1 1 24 ASP N N 16.317 1.288 11.298 1.00 . A A . 24 ASP N 1 1
16 8031 1 1 24 ASP O O 17.076 4.596 10.995 1.00 . A A . 24 ASP O 1 1
16 8032 1 1 24 ASP OD1 O 18.354 0.762 13.583 1.00 . A A . 24 ASP OD1 1 1
16 8033 1 1 24 ASP OD2 O 20.397 0.626 12.784 1.00 . A A . 24 ASP OD2 1 1
16 8034 1 1 25 TRP C C 15.783 4.278 7.719 1.00 . A A . 25 TRP C 1 1
16 8035 1 1 25 TRP CA C 17.206 4.188 8.258 1.00 . A A . 25 TRP CA 1 1
16 8036 1 1 25 TRP CB C 18.180 3.901 7.114 1.00 . A A . 25 TRP CB 1 1
16 8037 1 1 25 TRP CD1 C 20.405 4.408 8.281 1.00 . A A . 25 TRP CD1 1 1
16 8038 1 1 25 TRP CD2 C 20.069 5.569 6.395 1.00 . A A . 25 TRP CD2 1 1
16 8039 1 1 25 TRP CE2 C 21.317 5.938 6.934 1.00 . A A . 25 TRP CE2 1 1
16 8040 1 1 25 TRP CE3 C 19.644 6.168 5.206 1.00 . A A . 25 TRP CE3 1 1
16 8041 1 1 25 TRP CG C 19.502 4.589 7.272 1.00 . A A . 25 TRP CG 1 1
16 8042 1 1 25 TRP CH2 C 21.700 7.451 5.161 1.00 . A A . 25 TRP CH2 1 1
16 8043 1 1 25 TRP CZ2 C 22.141 6.880 6.324 1.00 . A A . 25 TRP CZ2 1 1
16 8044 1 1 25 TRP CZ3 C 20.463 7.103 4.603 1.00 . A A . 25 TRP CZ3 1 1
16 8045 1 1 25 TRP H H 17.440 2.223 9.011 1.00 . A A . 25 TRP H 1 1
16 8046 1 1 25 TRP HA H 17.467 5.133 8.712 1.00 . A A . 25 TRP HA 1 1
16 8047 1 1 25 TRP HB2 H 18.362 2.838 7.063 1.00 . A A . 25 TRP HB2 1 1
16 8048 1 1 25 TRP HB3 H 17.740 4.232 6.184 1.00 . A A . 25 TRP HB3 1 1
16 8049 1 1 25 TRP HD1 H 20.265 3.728 9.107 1.00 . A A . 25 TRP HD1 1 1
16 8050 1 1 25 TRP HE1 H 22.281 5.267 8.672 1.00 . A A . 25 TRP HE1 1 1
16 8051 1 1 25 TRP HE3 H 18.694 5.913 4.761 1.00 . A A . 25 TRP HE3 1 1
16 8052 1 1 25 TRP HH2 H 22.307 8.186 4.655 1.00 . A A . 25 TRP HH2 1 1
16 8053 1 1 25 TRP HZ2 H 23.098 7.158 6.741 1.00 . A A . 25 TRP HZ2 1 1
16 8054 1 1 25 TRP HZ3 H 20.152 7.578 3.684 1.00 . A A . 25 TRP HZ3 1 1
16 8055 1 1 25 TRP N N 17.311 3.156 9.283 1.00 . A A . 25 TRP N 1 1
16 8056 1 1 25 TRP NE1 N 21.498 5.217 8.084 1.00 . A A . 25 TRP NE1 1 1
16 8057 1 1 25 TRP O O 15.439 5.215 6.998 1.00 . A A . 25 TRP O 1 1
16 8058 1 1 26 LYS C C 13.489 3.125 6.112 1.00 . A A . 26 LYS C 1 1
16 8059 1 1 26 LYS CA C 13.570 3.268 7.628 1.00 . A A . 26 LYS CA 1 1
16 8060 1 1 26 LYS CB C 12.842 4.539 8.071 1.00 . A A . 26 LYS CB 1 1
16 8061 1 1 26 LYS CD C 12.256 6.109 9.943 1.00 . A A . 26 LYS CD 1 1
16 8062 1 1 26 LYS CE C 12.588 6.547 11.361 1.00 . A A . 26 LYS CE 1 1
16 8063 1 1 26 LYS CG C 13.069 4.894 9.530 1.00 . A A . 26 LYS CG 1 1
16 8064 1 1 26 LYS H H 15.290 2.580 8.652 1.00 . A A . 26 LYS H 1 1
16 8065 1 1 26 LYS HA H 13.094 2.413 8.084 1.00 . A A . 26 LYS HA 1 1
16 8066 1 1 26 LYS HB2 H 13.182 5.365 7.464 1.00 . A A . 26 LYS HB2 1 1
16 8067 1 1 26 LYS HB3 H 11.781 4.404 7.917 1.00 . A A . 26 LYS HB3 1 1
16 8068 1 1 26 LYS HD2 H 12.472 6.923 9.267 1.00 . A A . 26 LYS HD2 1 1
16 8069 1 1 26 LYS HD3 H 11.205 5.863 9.888 1.00 . A A . 26 LYS HD3 1 1
16 8070 1 1 26 LYS HE2 H 11.876 7.298 11.668 1.00 . A A . 26 LYS HE2 1 1
16 8071 1 1 26 LYS HE3 H 12.512 5.691 12.015 1.00 . A A . 26 LYS HE3 1 1
16 8072 1 1 26 LYS HG2 H 12.779 4.054 10.145 1.00 . A A . 26 LYS HG2 1 1
16 8073 1 1 26 LYS HG3 H 14.118 5.106 9.680 1.00 . A A . 26 LYS HG3 1 1
16 8074 1 1 26 LYS HZ1 H 14.573 6.471 12.004 1.00 . A A . 26 LYS HZ1 1 1
16 8075 1 1 26 LYS HZ2 H 13.934 8.036 11.937 1.00 . A A . 26 LYS HZ2 1 1
16 8076 1 1 26 LYS HZ3 H 14.366 7.237 10.510 1.00 . A A . 26 LYS HZ3 1 1
16 8077 1 1 26 LYS N N 14.958 3.299 8.074 1.00 . A A . 26 LYS N 1 1
16 8078 1 1 26 LYS NZ N 13.962 7.113 11.460 1.00 . A A . 26 LYS NZ 1 1
16 8079 1 1 26 LYS O O 12.793 3.889 5.443 1.00 . A A . 26 LYS O 1 1
16 8080 1 1 27 TYR C C 14.495 0.431 3.835 1.00 . A A . 27 TYR C 1 1
16 8081 1 1 27 TYR CA C 14.212 1.899 4.138 1.00 . A A . 27 TYR CA 1 1
16 8082 1 1 27 TYR CB C 15.259 2.783 3.458 1.00 . A A . 27 TYR CB 1 1
16 8083 1 1 27 TYR CD1 C 17.224 1.924 4.791 1.00 . A A . 27 TYR CD1 1 1
16 8084 1 1 27 TYR CD2 C 17.440 2.045 2.421 1.00 . A A . 27 TYR CD2 1 1
16 8085 1 1 27 TYR CE1 C 18.510 1.429 4.888 1.00 . A A . 27 TYR CE1 1 1
16 8086 1 1 27 TYR CE2 C 18.726 1.549 2.508 1.00 . A A . 27 TYR CE2 1 1
16 8087 1 1 27 TYR CG C 16.667 2.240 3.558 1.00 . A A . 27 TYR CG 1 1
16 8088 1 1 27 TYR CZ C 19.257 1.243 3.744 1.00 . A A . 27 TYR CZ 1 1
16 8089 1 1 27 TYR H H 14.738 1.565 6.161 1.00 . A A . 27 TYR H 1 1
16 8090 1 1 27 TYR HA H 13.236 2.153 3.753 1.00 . A A . 27 TYR HA 1 1
16 8091 1 1 27 TYR HB2 H 15.015 2.878 2.411 1.00 . A A . 27 TYR HB2 1 1
16 8092 1 1 27 TYR HB3 H 15.247 3.761 3.916 1.00 . A A . 27 TYR HB3 1 1
16 8093 1 1 27 TYR HD1 H 16.636 2.071 5.686 1.00 . A A . 27 TYR HD1 1 1
16 8094 1 1 27 TYR HD2 H 17.021 2.286 1.454 1.00 . A A . 27 TYR HD2 1 1
16 8095 1 1 27 TYR HE1 H 18.926 1.189 5.856 1.00 . A A . 27 TYR HE1 1 1
16 8096 1 1 27 TYR HE2 H 19.312 1.403 1.612 1.00 . A A . 27 TYR HE2 1 1
16 8097 1 1 27 TYR HH H 21.116 1.252 3.256 1.00 . A A . 27 TYR HH 1 1
16 8098 1 1 27 TYR N N 14.203 2.141 5.576 1.00 . A A . 27 TYR N 1 1
16 8099 1 1 27 TYR O O 15.214 -0.241 4.575 1.00 . A A . 27 TYR O 1 1
16 8100 1 1 27 TYR OH O 20.538 0.750 3.835 1.00 . A A . 27 TYR OH 1 1
16 8101 1 1 28 CYS C C 15.596 -1.776 2.191 1.00 . A A . 28 CYS C 1 1
16 8102 1 1 28 CYS CA C 14.112 -1.449 2.337 1.00 . A A . 28 CYS CA 1 1
16 8103 1 1 28 CYS CB C 13.387 -1.721 1.018 1.00 . A A . 28 CYS CB 1 1
16 8104 1 1 28 CYS H H 13.360 0.524 2.191 1.00 . A A . 28 CYS H 1 1
16 8105 1 1 28 CYS HA H 13.692 -2.078 3.106 1.00 . A A . 28 CYS HA 1 1
16 8106 1 1 28 CYS HB2 H 13.494 -0.861 0.372 1.00 . A A . 28 CYS HB2 1 1
16 8107 1 1 28 CYS HB3 H 13.833 -2.581 0.541 1.00 . A A . 28 CYS HB3 1 1
16 8108 1 1 28 CYS N N 13.923 -0.061 2.741 1.00 . A A . 28 CYS N 1 1
16 8109 1 1 28 CYS O O 16.422 -0.884 2.001 1.00 . A A . 28 CYS O 1 1
16 8110 1 1 28 CYS SG S 11.605 -2.052 1.204 1.00 . A A . 28 CYS SG 1 1
16 8111 1 1 29 ALA C C 17.394 -4.814 1.377 1.00 . A A . 29 ALA C 1 1
16 8112 1 1 29 ALA CA C 17.307 -3.506 2.157 1.00 . A A . 29 ALA CA 1 1
16 8113 1 1 29 ALA CB C 17.935 -3.666 3.533 1.00 . A A . 29 ALA CB 1 1
16 8114 1 1 29 ALA H H 15.220 -3.724 2.433 1.00 . A A . 29 ALA H 1 1
16 8115 1 1 29 ALA HA H 17.856 -2.743 1.624 1.00 . A A . 29 ALA HA 1 1
16 8116 1 1 29 ALA HB1 H 17.306 -3.192 4.272 1.00 . A A . 29 ALA HB1 1 1
16 8117 1 1 29 ALA HB2 H 18.034 -4.716 3.763 1.00 . A A . 29 ALA HB2 1 1
16 8118 1 1 29 ALA HB3 H 18.910 -3.202 3.539 1.00 . A A . 29 ALA HB3 1 1
16 8119 1 1 29 ALA N N 15.924 -3.060 2.281 1.00 . A A . 29 ALA N 1 1
16 8120 1 1 29 ALA O O 16.531 -5.682 1.506 1.00 . A A . 29 ALA O 1 1
16 8121 1 1 30 TRP C C 19.144 -7.300 0.632 1.00 . A A . 30 TRP C 1 1
16 8122 1 1 30 TRP CA C 18.639 -6.149 -0.231 1.00 . A A . 30 TRP CA 1 1
16 8123 1 1 30 TRP CB C 19.627 -5.874 -1.365 1.00 . A A . 30 TRP CB 1 1
16 8124 1 1 30 TRP CD1 C 19.238 -4.468 -3.473 1.00 . A A . 30 TRP CD1 1 1
16 8125 1 1 30 TRP CD2 C 17.907 -6.261 -3.303 1.00 . A A . 30 TRP CD2 1 1
16 8126 1 1 30 TRP CE2 C 17.594 -5.580 -4.496 1.00 . A A . 30 TRP CE2 1 1
16 8127 1 1 30 TRP CE3 C 17.198 -7.423 -2.985 1.00 . A A . 30 TRP CE3 1 1
16 8128 1 1 30 TRP CG C 18.962 -5.534 -2.664 1.00 . A A . 30 TRP CG 1 1
16 8129 1 1 30 TRP CH2 C 15.924 -7.163 -5.031 1.00 . A A . 30 TRP CH2 1 1
16 8130 1 1 30 TRP CZ2 C 16.603 -6.023 -5.367 1.00 . A A . 30 TRP CZ2 1 1
16 8131 1 1 30 TRP CZ3 C 16.214 -7.861 -3.851 1.00 . A A . 30 TRP CZ3 1 1
16 8132 1 1 30 TRP H H 19.094 -4.219 0.510 1.00 . A A . 30 TRP H 1 1
16 8133 1 1 30 TRP HA H 17.685 -6.425 -0.656 1.00 . A A . 30 TRP HA 1 1
16 8134 1 1 30 TRP HB2 H 20.261 -5.045 -1.089 1.00 . A A . 30 TRP HB2 1 1
16 8135 1 1 30 TRP HB3 H 20.237 -6.752 -1.522 1.00 . A A . 30 TRP HB3 1 1
16 8136 1 1 30 TRP HD1 H 19.992 -3.725 -3.262 1.00 . A A . 30 TRP HD1 1 1
16 8137 1 1 30 TRP HE1 H 18.426 -3.832 -5.302 1.00 . A A . 30 TRP HE1 1 1
16 8138 1 1 30 TRP HE3 H 17.407 -7.974 -2.080 1.00 . A A . 30 TRP HE3 1 1
16 8139 1 1 30 TRP HH2 H 15.148 -7.542 -5.677 1.00 . A A . 30 TRP HH2 1 1
16 8140 1 1 30 TRP HZ2 H 16.368 -5.497 -6.281 1.00 . A A . 30 TRP HZ2 1 1
16 8141 1 1 30 TRP HZ3 H 15.656 -8.756 -3.621 1.00 . A A . 30 TRP HZ3 1 1
16 8142 1 1 30 TRP N N 18.440 -4.946 0.570 1.00 . A A . 30 TRP N 1 1
16 8143 1 1 30 TRP NE1 N 18.419 -4.490 -4.576 1.00 . A A . 30 TRP NE1 1 1
16 8144 1 1 30 TRP O O 19.569 -7.096 1.769 1.00 . A A . 30 TRP O 1 1
16 8145 1 1 31 ASP C C 18.865 -9.797 2.165 1.00 . A A . 31 ASP C 1 1
16 8146 1 1 31 ASP CA C 19.547 -9.694 0.805 1.00 . A A . 31 ASP CA 1 1
16 8147 1 1 31 ASP CB C 21.066 -9.658 0.983 1.00 . A A . 31 ASP CB 1 1
16 8148 1 1 31 ASP CG C 21.789 -9.253 -0.286 1.00 . A A . 31 ASP CG 1 1
16 8149 1 1 31 ASP H H 18.744 -8.609 -0.826 1.00 . A A . 31 ASP H 1 1
16 8150 1 1 31 ASP HA H 19.284 -10.561 0.217 1.00 . A A . 31 ASP HA 1 1
16 8151 1 1 31 ASP HB2 H 21.314 -8.947 1.758 1.00 . A A . 31 ASP HB2 1 1
16 8152 1 1 31 ASP HB3 H 21.411 -10.638 1.276 1.00 . A A . 31 ASP HB3 1 1
16 8153 1 1 31 ASP N N 19.094 -8.510 0.085 1.00 . A A . 31 ASP N 1 1
16 8154 1 1 31 ASP O O 19.442 -10.310 3.123 1.00 . A A . 31 ASP O 1 1
16 8155 1 1 31 ASP OD1 O 21.529 -9.872 -1.340 1.00 . A A . 31 ASP OD1 1 1
16 8156 1 1 31 ASP OD2 O 22.614 -8.318 -0.227 1.00 . A A . 31 ASP OD2 1 1
16 8157 1 1 32 GLY C C 17.624 -8.662 4.624 1.00 . A A . 32 GLY C 1 1
16 8158 1 1 32 GLY CA C 16.892 -9.352 3.490 1.00 . A A . 32 GLY CA 1 1
16 8159 1 1 32 GLY H H 17.222 -8.909 1.446 1.00 . A A . 32 GLY H 1 1
16 8160 1 1 32 GLY HA2 H 15.936 -8.870 3.346 1.00 . A A . 32 GLY HA2 1 1
16 8161 1 1 32 GLY HA3 H 16.727 -10.384 3.759 1.00 . A A . 32 GLY HA3 1 1
16 8162 1 1 32 GLY N N 17.632 -9.306 2.242 1.00 . A A . 32 GLY N 1 1
16 8163 1 1 32 GLY O O 18.430 -7.759 4.395 1.00 . A A . 32 GLY O 1 1
16 8164 1 1 33 THR C C 19.457 -8.860 7.088 1.00 . A A . 33 THR C 1 1
16 8165 1 1 33 THR CA C 17.977 -8.500 7.026 1.00 . A A . 33 THR CA 1 1
16 8166 1 1 33 THR CB C 17.293 -8.965 8.326 1.00 . A A . 33 THR CB 1 1
16 8167 1 1 33 THR CG2 C 16.118 -8.063 8.672 1.00 . A A . 33 THR CG2 1 1
16 8168 1 1 33 THR H H 16.691 -9.807 5.970 1.00 . A A . 33 THR H 1 1
16 8169 1 1 33 THR HA H 17.880 -7.426 6.958 1.00 . A A . 33 THR HA 1 1
16 8170 1 1 33 THR HB H 18.013 -8.919 9.130 1.00 . A A . 33 THR HB 1 1
16 8171 1 1 33 THR HG1 H 16.844 -10.748 9.040 1.00 . A A . 33 THR HG1 1 1
16 8172 1 1 33 THR HG21 H 15.202 -8.634 8.635 1.00 . A A . 33 THR HG21 1 1
16 8173 1 1 33 THR HG22 H 16.065 -7.252 7.961 1.00 . A A . 33 THR HG22 1 1
16 8174 1 1 33 THR HG23 H 16.253 -7.663 9.666 1.00 . A A . 33 THR HG23 1 1
16 8175 1 1 33 THR N N 17.342 -9.085 5.852 1.00 . A A . 33 THR N 1 1
16 8176 1 1 33 THR O O 19.886 -9.863 6.518 1.00 . A A . 33 THR O 1 1
16 8177 1 1 33 THR OG1 O 16.838 -10.316 8.183 1.00 . A A . 33 THR OG1 1 1
16 8178 1 1 34 PHE C C 22.032 -8.581 9.366 1.00 . A A . 34 PHE C 1 1
16 8179 1 1 34 PHE CA C 21.667 -8.266 7.919 1.00 . A A . 34 PHE CA 1 1
16 8180 1 1 34 PHE CB C 22.450 -7.044 7.437 1.00 . A A . 34 PHE CB 1 1
16 8181 1 1 34 PHE CD1 C 23.325 -7.791 5.207 1.00 . A A . 34 PHE CD1 1 1
16 8182 1 1 34 PHE CD2 C 21.793 -5.965 5.268 1.00 . A A . 34 PHE CD2 1 1
16 8183 1 1 34 PHE CE1 C 23.396 -7.689 3.831 1.00 . A A . 34 PHE CE1 1 1
16 8184 1 1 34 PHE CE2 C 21.860 -5.858 3.892 1.00 . A A . 34 PHE CE2 1 1
16 8185 1 1 34 PHE CG C 22.525 -6.931 5.941 1.00 . A A . 34 PHE CG 1 1
16 8186 1 1 34 PHE CZ C 22.662 -6.722 3.172 1.00 . A A . 34 PHE CZ 1 1
16 8187 1 1 34 PHE H H 19.832 -7.251 8.215 1.00 . A A . 34 PHE H 1 1
16 8188 1 1 34 PHE HA H 21.924 -9.114 7.303 1.00 . A A . 34 PHE HA 1 1
16 8189 1 1 34 PHE HB2 H 21.976 -6.150 7.813 1.00 . A A . 34 PHE HB2 1 1
16 8190 1 1 34 PHE HB3 H 23.459 -7.099 7.817 1.00 . A A . 34 PHE HB3 1 1
16 8191 1 1 34 PHE HD1 H 23.900 -8.548 5.720 1.00 . A A . 34 PHE HD1 1 1
16 8192 1 1 34 PHE HD2 H 21.165 -5.288 5.831 1.00 . A A . 34 PHE HD2 1 1
16 8193 1 1 34 PHE HE1 H 24.024 -8.365 3.270 1.00 . A A . 34 PHE HE1 1 1
16 8194 1 1 34 PHE HE2 H 21.284 -5.101 3.381 1.00 . A A . 34 PHE HE2 1 1
16 8195 1 1 34 PHE HZ H 22.716 -6.640 2.097 1.00 . A A . 34 PHE HZ 1 1
16 8196 1 1 34 PHE N N 20.233 -8.035 7.783 1.00 . A A . 34 PHE N 1 1
16 8197 1 1 34 PHE O O 22.056 -7.693 10.218 1.00 . A A . 34 PHE O 1 1
16 8198 1 1 35 SER C C 24.091 -10.854 11.008 1.00 . A A . 35 SER C 1 1
16 8199 1 1 35 SER CA C 22.676 -10.284 10.981 1.00 . A A . 35 SER CA 1 1
16 8200 1 1 35 SER CB C 21.682 -11.333 11.485 1.00 . A A . 35 SER CB 1 1
16 8201 1 1 35 SER H H 22.279 -10.513 8.914 1.00 . A A . 35 SER H 1 1
16 8202 1 1 35 SER HA H 22.635 -9.422 11.630 1.00 . A A . 35 SER HA 1 1
16 8203 1 1 35 SER HB2 H 21.726 -11.378 12.563 1.00 . A A . 35 SER HB2 1 1
16 8204 1 1 35 SER HB3 H 20.684 -11.057 11.176 1.00 . A A . 35 SER HB3 1 1
16 8205 1 1 35 SER HG H 21.352 -13.255 11.296 1.00 . A A . 35 SER HG 1 1
16 8206 1 1 35 SER N N 22.316 -9.851 9.636 1.00 . A A . 35 SER N 1 1
16 8207 1 1 35 SER O O 24.787 -10.860 9.994 1.00 . A A . 35 SER O 1 1
16 8208 1 1 35 SER OG O 21.985 -12.615 10.962 1.00 . A A . 35 SER OG 1 1
17 8209 1 1 1 GLU C C 3.500 -0.794 -1.171 1.00 . A A . 1 GLU C 1 1
17 8210 1 1 1 GLU CA C 2.102 -0.237 -1.422 1.00 . A A . 1 GLU CA 1 1
17 8211 1 1 1 GLU CB C 1.469 0.197 -0.097 1.00 . A A . 1 GLU CB 1 1
17 8212 1 1 1 GLU CD C -0.969 0.635 -0.593 1.00 . A A . 1 GLU CD 1 1
17 8213 1 1 1 GLU CG C 0.379 1.243 -0.258 1.00 . A A . 1 GLU CG 1 1
17 8214 1 1 1 GLU H1 H 0.355 -1.389 -1.746 1.00 . A A . 1 GLU H1 1 1
17 8215 1 1 1 GLU HA H 2.181 0.622 -2.070 1.00 . A A . 1 GLU HA 1 1
17 8216 1 1 1 GLU HB2 H 1.040 -0.670 0.384 1.00 . A A . 1 GLU HB2 1 1
17 8217 1 1 1 GLU HB3 H 2.240 0.606 0.539 1.00 . A A . 1 GLU HB3 1 1
17 8218 1 1 1 GLU HG2 H 0.288 1.794 0.667 1.00 . A A . 1 GLU HG2 1 1
17 8219 1 1 1 GLU HG3 H 0.661 1.919 -1.052 1.00 . A A . 1 GLU HG3 1 1
17 8220 1 1 1 GLU N N 1.260 -1.224 -2.086 1.00 . A A . 1 GLU N 1 1
17 8221 1 1 1 GLU O O 3.967 -0.844 -0.033 1.00 . A A . 1 GLU O 1 1
17 8222 1 1 1 GLU OE1 O -1.392 -0.298 0.120 1.00 . A A . 1 GLU OE1 1 1
17 8223 1 1 1 GLU OE2 O -1.600 1.092 -1.569 1.00 . A A . 1 GLU OE2 1 1
17 8224 1 1 2 CYS C C 6.519 -0.878 -2.858 1.00 . A A . 2 CYS C 1 1
17 8225 1 1 2 CYS CA C 5.508 -1.768 -2.142 1.00 . A A . 2 CYS CA 1 1
17 8226 1 1 2 CYS CB C 5.546 -3.179 -2.733 1.00 . A A . 2 CYS CB 1 1
17 8227 1 1 2 CYS H H 3.739 -1.148 -3.125 1.00 . A A . 2 CYS H 1 1
17 8228 1 1 2 CYS HA H 5.769 -1.819 -1.096 1.00 . A A . 2 CYS HA 1 1
17 8229 1 1 2 CYS HB2 H 5.465 -3.113 -3.808 1.00 . A A . 2 CYS HB2 1 1
17 8230 1 1 2 CYS HB3 H 6.486 -3.644 -2.476 1.00 . A A . 2 CYS HB3 1 1
17 8231 1 1 2 CYS N N 4.164 -1.213 -2.243 1.00 . A A . 2 CYS N 1 1
17 8232 1 1 2 CYS O O 6.222 -0.299 -3.903 1.00 . A A . 2 CYS O 1 1
17 8233 1 1 2 CYS SG S 4.208 -4.268 -2.145 1.00 . A A . 2 CYS SG 1 1
17 8234 1 1 3 ARG C C 10.084 -0.729 -2.945 1.00 . A A . 3 ARG C 1 1
17 8235 1 1 3 ARG CA C 8.771 0.046 -2.872 1.00 . A A . 3 ARG CA 1 1
17 8236 1 1 3 ARG CB C 8.965 1.323 -2.052 1.00 . A A . 3 ARG CB 1 1
17 8237 1 1 3 ARG CD C 7.662 3.465 -2.223 1.00 . A A . 3 ARG CD 1 1
17 8238 1 1 3 ARG CG C 7.664 2.032 -1.713 1.00 . A A . 3 ARG CG 1 1
17 8239 1 1 3 ARG CZ C 6.010 5.269 -2.466 1.00 . A A . 3 ARG CZ 1 1
17 8240 1 1 3 ARG H H 7.893 -1.260 -1.456 1.00 . A A . 3 ARG H 1 1
17 8241 1 1 3 ARG HA H 8.468 0.313 -3.873 1.00 . A A . 3 ARG HA 1 1
17 8242 1 1 3 ARG HB2 H 9.464 1.071 -1.128 1.00 . A A . 3 ARG HB2 1 1
17 8243 1 1 3 ARG HB3 H 9.586 2.005 -2.613 1.00 . A A . 3 ARG HB3 1 1
17 8244 1 1 3 ARG HD2 H 8.514 3.982 -1.808 1.00 . A A . 3 ARG HD2 1 1
17 8245 1 1 3 ARG HD3 H 7.740 3.450 -3.300 1.00 . A A . 3 ARG HD3 1 1
17 8246 1 1 3 ARG HE H 5.928 3.826 -1.091 1.00 . A A . 3 ARG HE 1 1
17 8247 1 1 3 ARG HG2 H 6.844 1.498 -2.170 1.00 . A A . 3 ARG HG2 1 1
17 8248 1 1 3 ARG HG3 H 7.539 2.040 -0.641 1.00 . A A . 3 ARG HG3 1 1
17 8249 1 1 3 ARG HH11 H 7.530 5.324 -3.795 1.00 . A A . 3 ARG HH11 1 1
17 8250 1 1 3 ARG HH12 H 6.358 6.590 -3.956 1.00 . A A . 3 ARG HH12 1 1
17 8251 1 1 3 ARG HH21 H 4.378 5.488 -1.293 1.00 . A A . 3 ARG HH21 1 1
17 8252 1 1 3 ARG HH22 H 4.566 6.683 -2.531 1.00 . A A . 3 ARG HH22 1 1
17 8253 1 1 3 ARG N N 7.716 -0.774 -2.289 1.00 . A A . 3 ARG N 1 1
17 8254 1 1 3 ARG NE N 6.445 4.178 -1.845 1.00 . A A . 3 ARG NE 1 1
17 8255 1 1 3 ARG NH1 N 6.689 5.769 -3.489 1.00 . A A . 3 ARG NH1 1 1
17 8256 1 1 3 ARG NH2 N 4.893 5.862 -2.064 1.00 . A A . 3 ARG NH2 1 1
17 8257 1 1 3 ARG O O 10.189 -1.841 -2.428 1.00 . A A . 3 ARG O 1 1
17 8258 1 1 4 TYR C C 13.304 -0.393 -2.576 1.00 . A A . 4 TYR C 1 1
17 8259 1 1 4 TYR CA C 12.385 -0.769 -3.734 1.00 . A A . 4 TYR CA 1 1
17 8260 1 1 4 TYR CB C 13.028 -0.365 -5.062 1.00 . A A . 4 TYR CB 1 1
17 8261 1 1 4 TYR CD1 C 13.422 2.128 -4.989 1.00 . A A . 4 TYR CD1 1 1
17 8262 1 1 4 TYR CD2 C 11.676 1.305 -6.388 1.00 . A A . 4 TYR CD2 1 1
17 8263 1 1 4 TYR CE1 C 13.128 3.422 -5.375 1.00 . A A . 4 TYR CE1 1 1
17 8264 1 1 4 TYR CE2 C 11.375 2.595 -6.780 1.00 . A A . 4 TYR CE2 1 1
17 8265 1 1 4 TYR CG C 12.703 1.049 -5.488 1.00 . A A . 4 TYR CG 1 1
17 8266 1 1 4 TYR CZ C 12.104 3.650 -6.271 1.00 . A A . 4 TYR CZ 1 1
17 8267 1 1 4 TYR H H 10.935 0.753 -3.981 1.00 . A A . 4 TYR H 1 1
17 8268 1 1 4 TYR HA H 12.236 -1.838 -3.728 1.00 . A A . 4 TYR HA 1 1
17 8269 1 1 4 TYR HB2 H 14.101 -0.446 -4.974 1.00 . A A . 4 TYR HB2 1 1
17 8270 1 1 4 TYR HB3 H 12.685 -1.033 -5.838 1.00 . A A . 4 TYR HB3 1 1
17 8271 1 1 4 TYR HD1 H 14.223 1.946 -4.288 1.00 . A A . 4 TYR HD1 1 1
17 8272 1 1 4 TYR HD2 H 11.107 0.477 -6.784 1.00 . A A . 4 TYR HD2 1 1
17 8273 1 1 4 TYR HE1 H 13.698 4.248 -4.977 1.00 . A A . 4 TYR HE1 1 1
17 8274 1 1 4 TYR HE2 H 10.574 2.775 -7.481 1.00 . A A . 4 TYR HE2 1 1
17 8275 1 1 4 TYR HH H 10.996 5.220 -6.229 1.00 . A A . 4 TYR HH 1 1
17 8276 1 1 4 TYR N N 11.080 -0.134 -3.591 1.00 . A A . 4 TYR N 1 1
17 8277 1 1 4 TYR O O 12.892 0.288 -1.636 1.00 . A A . 4 TYR O 1 1
17 8278 1 1 4 TYR OH O 11.807 4.937 -6.658 1.00 . A A . 4 TYR OH 1 1
17 8279 1 1 5 LEU C C 15.592 0.943 -1.317 1.00 . A A . 5 LEU C 1 1
17 8280 1 1 5 LEU CA C 15.533 -0.552 -1.610 1.00 . A A . 5 LEU CA 1 1
17 8281 1 1 5 LEU CB C 16.915 -1.056 -2.030 1.00 . A A . 5 LEU CB 1 1
17 8282 1 1 5 LEU CD1 C 19.105 -2.098 -1.397 1.00 . A A . 5 LEU CD1 1 1
17 8283 1 1 5 LEU CD2 C 18.374 0.030 -0.304 1.00 . A A . 5 LEU CD2 1 1
17 8284 1 1 5 LEU CG C 17.915 -1.294 -0.898 1.00 . A A . 5 LEU CG 1 1
17 8285 1 1 5 LEU H H 14.822 -1.378 -3.424 1.00 . A A . 5 LEU H 1 1
17 8286 1 1 5 LEU HA H 15.227 -1.071 -0.714 1.00 . A A . 5 LEU HA 1 1
17 8287 1 1 5 LEU HB2 H 16.781 -1.989 -2.555 1.00 . A A . 5 LEU HB2 1 1
17 8288 1 1 5 LEU HB3 H 17.342 -0.325 -2.702 1.00 . A A . 5 LEU HB3 1 1
17 8289 1 1 5 LEU HD11 H 19.283 -1.869 -2.437 1.00 . A A . 5 LEU HD11 1 1
17 8290 1 1 5 LEU HD12 H 18.898 -3.152 -1.291 1.00 . A A . 5 LEU HD12 1 1
17 8291 1 1 5 LEU HD13 H 19.980 -1.843 -0.817 1.00 . A A . 5 LEU HD13 1 1
17 8292 1 1 5 LEU HD21 H 17.600 0.423 0.339 1.00 . A A . 5 LEU HD21 1 1
17 8293 1 1 5 LEU HD22 H 18.571 0.732 -1.101 1.00 . A A . 5 LEU HD22 1 1
17 8294 1 1 5 LEU HD23 H 19.275 -0.126 0.270 1.00 . A A . 5 LEU HD23 1 1
17 8295 1 1 5 LEU HG H 17.433 -1.864 -0.115 1.00 . A A . 5 LEU HG 1 1
17 8296 1 1 5 LEU N N 14.553 -0.841 -2.651 1.00 . A A . 5 LEU N 1 1
17 8297 1 1 5 LEU O O 15.542 1.363 -0.161 1.00 . A A . 5 LEU O 1 1
17 8298 1 1 6 PHE C C 14.375 3.775 -1.955 1.00 . A A . 6 PHE C 1 1
17 8299 1 1 6 PHE CA C 15.760 3.194 -2.229 1.00 . A A . 6 PHE CA 1 1
17 8300 1 1 6 PHE CB C 16.351 3.827 -3.490 1.00 . A A . 6 PHE CB 1 1
17 8301 1 1 6 PHE CD1 C 18.792 4.209 -3.050 1.00 . A A . 6 PHE CD1 1 1
17 8302 1 1 6 PHE CD2 C 18.171 2.471 -4.560 1.00 . A A . 6 PHE CD2 1 1
17 8303 1 1 6 PHE CE1 C 20.126 3.906 -3.245 1.00 . A A . 6 PHE CE1 1 1
17 8304 1 1 6 PHE CE2 C 19.503 2.164 -4.759 1.00 . A A . 6 PHE CE2 1 1
17 8305 1 1 6 PHE CG C 17.800 3.496 -3.704 1.00 . A A . 6 PHE CG 1 1
17 8306 1 1 6 PHE CZ C 20.482 2.883 -4.101 1.00 . A A . 6 PHE CZ 1 1
17 8307 1 1 6 PHE H H 15.731 1.351 -3.270 1.00 . A A . 6 PHE H 1 1
17 8308 1 1 6 PHE HA H 16.402 3.415 -1.390 1.00 . A A . 6 PHE HA 1 1
17 8309 1 1 6 PHE HB2 H 15.801 3.479 -4.351 1.00 . A A . 6 PHE HB2 1 1
17 8310 1 1 6 PHE HB3 H 16.261 4.901 -3.421 1.00 . A A . 6 PHE HB3 1 1
17 8311 1 1 6 PHE HD1 H 18.514 5.010 -2.380 1.00 . A A . 6 PHE HD1 1 1
17 8312 1 1 6 PHE HD2 H 17.406 1.909 -5.076 1.00 . A A . 6 PHE HD2 1 1
17 8313 1 1 6 PHE HE1 H 20.889 4.470 -2.729 1.00 . A A . 6 PHE HE1 1 1
17 8314 1 1 6 PHE HE2 H 19.779 1.363 -5.429 1.00 . A A . 6 PHE HE2 1 1
17 8315 1 1 6 PHE HZ H 21.524 2.644 -4.254 1.00 . A A . 6 PHE HZ 1 1
17 8316 1 1 6 PHE N N 15.696 1.744 -2.373 1.00 . A A . 6 PHE N 1 1
17 8317 1 1 6 PHE O O 14.235 4.963 -1.667 1.00 . A A . 6 PHE O 1 1
17 8318 1 1 7 GLY C C 11.850 4.109 -0.491 1.00 . A A . 7 GLY C 1 1
17 8319 1 1 7 GLY CA C 11.995 3.374 -1.809 1.00 . A A . 7 GLY CA 1 1
17 8320 1 1 7 GLY H H 13.527 1.991 -2.282 1.00 . A A . 7 GLY H 1 1
17 8321 1 1 7 GLY HA2 H 11.698 4.033 -2.611 1.00 . A A . 7 GLY HA2 1 1
17 8322 1 1 7 GLY HA3 H 11.342 2.514 -1.803 1.00 . A A . 7 GLY HA3 1 1
17 8323 1 1 7 GLY N N 13.355 2.927 -2.048 1.00 . A A . 7 GLY N 1 1
17 8324 1 1 7 GLY O O 11.624 5.318 -0.468 1.00 . A A . 7 GLY O 1 1
17 8325 1 1 8 GLY C C 10.533 3.656 2.590 1.00 . A A . 8 GLY C 1 1
17 8326 1 1 8 GLY CA C 11.854 3.982 1.923 1.00 . A A . 8 GLY CA 1 1
17 8327 1 1 8 GLY H H 12.158 2.415 0.531 1.00 . A A . 8 GLY H 1 1
17 8328 1 1 8 GLY HA2 H 12.659 3.626 2.549 1.00 . A A . 8 GLY HA2 1 1
17 8329 1 1 8 GLY HA3 H 11.938 5.054 1.821 1.00 . A A . 8 GLY HA3 1 1
17 8330 1 1 8 GLY N N 11.978 3.376 0.611 1.00 . A A . 8 GLY N 1 1
17 8331 1 1 8 GLY O O 9.474 4.079 2.127 1.00 . A A . 8 GLY O 1 1
17 8332 1 1 9 CYS C C 9.640 2.542 5.918 1.00 . A A . 9 CYS C 1 1
17 8333 1 1 9 CYS CA C 9.393 2.514 4.413 1.00 . A A . 9 CYS CA 1 1
17 8334 1 1 9 CYS CB C 8.936 1.118 3.986 1.00 . A A . 9 CYS CB 1 1
17 8335 1 1 9 CYS H H 11.468 2.592 4.003 1.00 . A A . 9 CYS H 1 1
17 8336 1 1 9 CYS HA H 8.616 3.225 4.175 1.00 . A A . 9 CYS HA 1 1
17 8337 1 1 9 CYS HB2 H 8.221 0.745 4.706 1.00 . A A . 9 CYS HB2 1 1
17 8338 1 1 9 CYS HB3 H 8.464 1.182 3.017 1.00 . A A . 9 CYS HB3 1 1
17 8339 1 1 9 CYS N N 10.593 2.899 3.681 1.00 . A A . 9 CYS N 1 1
17 8340 1 1 9 CYS O O 10.739 2.865 6.371 1.00 . A A . 9 CYS O 1 1
17 8341 1 1 9 CYS SG S 10.285 -0.101 3.866 1.00 . A A . 9 CYS SG 1 1
17 8342 1 1 10 SER C C 8.630 0.767 8.683 1.00 . A A . 10 SER C 1 1
17 8343 1 1 10 SER CA C 8.716 2.191 8.143 1.00 . A A . 10 SER CA 1 1
17 8344 1 1 10 SER CB C 7.611 3.051 8.760 1.00 . A A . 10 SER CB 1 1
17 8345 1 1 10 SER H H 7.762 1.954 6.268 1.00 . A A . 10 SER H 1 1
17 8346 1 1 10 SER HA H 9.676 2.608 8.409 1.00 . A A . 10 SER HA 1 1
17 8347 1 1 10 SER HB2 H 7.615 2.922 9.832 1.00 . A A . 10 SER HB2 1 1
17 8348 1 1 10 SER HB3 H 7.791 4.089 8.522 1.00 . A A . 10 SER HB3 1 1
17 8349 1 1 10 SER HG H 6.260 2.961 7.345 1.00 . A A . 10 SER HG 1 1
17 8350 1 1 10 SER N N 8.612 2.202 6.688 1.00 . A A . 10 SER N 1 1
17 8351 1 1 10 SER O O 9.096 0.481 9.786 1.00 . A A . 10 SER O 1 1
17 8352 1 1 10 SER OG O 6.338 2.682 8.260 1.00 . A A . 10 SER OG 1 1
17 8353 1 1 11 SER C C 8.330 -2.453 7.181 1.00 . A A . 11 SER C 1 1
17 8354 1 1 11 SER CA C 7.879 -1.516 8.298 1.00 . A A . 11 SER CA 1 1
17 8355 1 1 11 SER CB C 6.424 -1.807 8.668 1.00 . A A . 11 SER CB 1 1
17 8356 1 1 11 SER H H 7.680 0.168 7.029 1.00 . A A . 11 SER H 1 1
17 8357 1 1 11 SER HA H 8.502 -1.682 9.164 1.00 . A A . 11 SER HA 1 1
17 8358 1 1 11 SER HB2 H 6.103 -1.114 9.430 1.00 . A A . 11 SER HB2 1 1
17 8359 1 1 11 SER HB3 H 5.803 -1.693 7.791 1.00 . A A . 11 SER HB3 1 1
17 8360 1 1 11 SER HG H 5.361 -3.280 9.401 1.00 . A A . 11 SER HG 1 1
17 8361 1 1 11 SER N N 8.031 -0.122 7.898 1.00 . A A . 11 SER N 1 1
17 8362 1 1 11 SER O O 8.436 -2.052 6.022 1.00 . A A . 11 SER O 1 1
17 8363 1 1 11 SER OG O 6.278 -3.128 9.162 1.00 . A A . 11 SER OG 1 1
17 8364 1 1 12 THR C C 7.897 -5.099 5.635 1.00 . A A . 12 THR C 1 1
17 8365 1 1 12 THR CA C 9.033 -4.702 6.570 1.00 . A A . 12 THR CA 1 1
17 8366 1 1 12 THR CB C 9.574 -5.964 7.268 1.00 . A A . 12 THR CB 1 1
17 8367 1 1 12 THR CG2 C 10.822 -5.644 8.077 1.00 . A A . 12 THR CG2 1 1
17 8368 1 1 12 THR H H 8.490 -3.966 8.479 1.00 . A A . 12 THR H 1 1
17 8369 1 1 12 THR HA H 9.833 -4.268 5.987 1.00 . A A . 12 THR HA 1 1
17 8370 1 1 12 THR HB H 9.830 -6.693 6.512 1.00 . A A . 12 THR HB 1 1
17 8371 1 1 12 THR HG1 H 8.513 -5.992 8.930 1.00 . A A . 12 THR HG1 1 1
17 8372 1 1 12 THR HG21 H 10.672 -4.722 8.619 1.00 . A A . 12 THR HG21 1 1
17 8373 1 1 12 THR HG22 H 11.665 -5.537 7.411 1.00 . A A . 12 THR HG22 1 1
17 8374 1 1 12 THR HG23 H 11.013 -6.445 8.774 1.00 . A A . 12 THR HG23 1 1
17 8375 1 1 12 THR N N 8.593 -3.706 7.540 1.00 . A A . 12 THR N 1 1
17 8376 1 1 12 THR O O 8.131 -5.537 4.509 1.00 . A A . 12 THR O 1 1
17 8377 1 1 12 THR OG1 O 8.570 -6.517 8.127 1.00 . A A . 12 THR OG1 1 1
17 8378 1 1 13 SER C C 5.470 -4.501 4.006 1.00 . A A . 13 SER C 1 1
17 8379 1 1 13 SER CA C 5.491 -5.286 5.315 1.00 . A A . 13 SER CA 1 1
17 8380 1 1 13 SER CB C 4.213 -5.009 6.109 1.00 . A A . 13 SER CB 1 1
17 8381 1 1 13 SER H H 6.543 -4.587 7.014 1.00 . A A . 13 SER H 1 1
17 8382 1 1 13 SER HA H 5.543 -6.340 5.088 1.00 . A A . 13 SER HA 1 1
17 8383 1 1 13 SER HB2 H 3.400 -5.581 5.688 1.00 . A A . 13 SER HB2 1 1
17 8384 1 1 13 SER HB3 H 4.363 -5.300 7.139 1.00 . A A . 13 SER HB3 1 1
17 8385 1 1 13 SER HG H 2.928 -3.541 5.936 1.00 . A A . 13 SER HG 1 1
17 8386 1 1 13 SER N N 6.665 -4.941 6.108 1.00 . A A . 13 SER N 1 1
17 8387 1 1 13 SER O O 4.839 -4.913 3.033 1.00 . A A . 13 SER O 1 1
17 8388 1 1 13 SER OG O 3.874 -3.634 6.067 1.00 . A A . 13 SER OG 1 1
17 8389 1 1 14 ASP C C 7.089 -3.174 1.723 1.00 . A A . 14 ASP C 1 1
17 8390 1 1 14 ASP CA C 6.228 -2.526 2.804 1.00 . A A . 14 ASP CA 1 1
17 8391 1 1 14 ASP CB C 6.787 -1.148 3.160 1.00 . A A . 14 ASP CB 1 1
17 8392 1 1 14 ASP CG C 5.714 -0.201 3.663 1.00 . A A . 14 ASP CG 1 1
17 8393 1 1 14 ASP H H 6.648 -3.095 4.799 1.00 . A A . 14 ASP H 1 1
17 8394 1 1 14 ASP HA H 5.224 -2.411 2.425 1.00 . A A . 14 ASP HA 1 1
17 8395 1 1 14 ASP HB2 H 7.534 -1.257 3.932 1.00 . A A . 14 ASP HB2 1 1
17 8396 1 1 14 ASP HB3 H 7.242 -0.713 2.282 1.00 . A A . 14 ASP HB3 1 1
17 8397 1 1 14 ASP N N 6.165 -3.369 3.992 1.00 . A A . 14 ASP N 1 1
17 8398 1 1 14 ASP O O 6.774 -3.099 0.535 1.00 . A A . 14 ASP O 1 1
17 8399 1 1 14 ASP OD1 O 5.029 0.420 2.823 1.00 . A A . 14 ASP OD1 1 1
17 8400 1 1 14 ASP OD2 O 5.559 -0.083 4.896 1.00 . A A . 14 ASP OD2 1 1
17 8401 1 1 15 CYS C C 8.432 -5.700 0.595 1.00 . A A . 15 CYS C 1 1
17 8402 1 1 15 CYS CA C 9.086 -4.468 1.212 1.00 . A A . 15 CYS CA 1 1
17 8403 1 1 15 CYS CB C 10.380 -4.867 1.925 1.00 . A A . 15 CYS CB 1 1
17 8404 1 1 15 CYS H H 8.377 -3.834 3.103 1.00 . A A . 15 CYS H 1 1
17 8405 1 1 15 CYS HA H 9.321 -3.768 0.425 1.00 . A A . 15 CYS HA 1 1
17 8406 1 1 15 CYS HB2 H 10.138 -5.511 2.759 1.00 . A A . 15 CYS HB2 1 1
17 8407 1 1 15 CYS HB3 H 11.012 -5.404 1.234 1.00 . A A . 15 CYS HB3 1 1
17 8408 1 1 15 CYS N N 8.178 -3.808 2.143 1.00 . A A . 15 CYS N 1 1
17 8409 1 1 15 CYS O O 8.107 -6.660 1.294 1.00 . A A . 15 CYS O 1 1
17 8410 1 1 15 CYS SG S 11.336 -3.459 2.574 1.00 . A A . 15 CYS SG 1 1
17 8411 1 1 16 CYS C C 8.579 -7.347 -2.481 1.00 . A A . 16 CYS C 1 1
17 8412 1 1 16 CYS CA C 7.626 -6.779 -1.433 1.00 . A A . 16 CYS CA 1 1
17 8413 1 1 16 CYS CB C 6.326 -6.327 -2.102 1.00 . A A . 16 CYS CB 1 1
17 8414 1 1 16 CYS H H 8.522 -4.872 -1.224 1.00 . A A . 16 CYS H 1 1
17 8415 1 1 16 CYS HA H 7.401 -7.550 -0.713 1.00 . A A . 16 CYS HA 1 1
17 8416 1 1 16 CYS HB2 H 6.558 -5.600 -2.867 1.00 . A A . 16 CYS HB2 1 1
17 8417 1 1 16 CYS HB3 H 5.848 -7.181 -2.557 1.00 . A A . 16 CYS HB3 1 1
17 8418 1 1 16 CYS N N 8.242 -5.666 -0.720 1.00 . A A . 16 CYS N 1 1
17 8419 1 1 16 CYS O O 8.322 -8.400 -3.065 1.00 . A A . 16 CYS O 1 1
17 8420 1 1 16 CYS SG S 5.129 -5.563 -0.960 1.00 . A A . 16 CYS SG 1 1
17 8421 1 1 17 LYS C C 11.785 -7.876 -3.016 1.00 . A A . 17 LYS C 1 1
17 8422 1 1 17 LYS CA C 10.675 -7.076 -3.689 1.00 . A A . 17 LYS CA 1 1
17 8423 1 1 17 LYS CB C 11.270 -5.866 -4.414 1.00 . A A . 17 LYS CB 1 1
17 8424 1 1 17 LYS CD C 10.242 -5.728 -6.702 1.00 . A A . 17 LYS CD 1 1
17 8425 1 1 17 LYS CE C 10.216 -4.247 -7.048 1.00 . A A . 17 LYS CE 1 1
17 8426 1 1 17 LYS CG C 11.481 -6.091 -5.901 1.00 . A A . 17 LYS CG 1 1
17 8427 1 1 17 LYS H H 9.831 -5.811 -2.217 1.00 . A A . 17 LYS H 1 1
17 8428 1 1 17 LYS HA H 10.178 -7.708 -4.410 1.00 . A A . 17 LYS HA 1 1
17 8429 1 1 17 LYS HB2 H 10.605 -5.024 -4.289 1.00 . A A . 17 LYS HB2 1 1
17 8430 1 1 17 LYS HB3 H 12.225 -5.628 -3.967 1.00 . A A . 17 LYS HB3 1 1
17 8431 1 1 17 LYS HD2 H 10.235 -6.300 -7.617 1.00 . A A . 17 LYS HD2 1 1
17 8432 1 1 17 LYS HD3 H 9.364 -5.968 -6.118 1.00 . A A . 17 LYS HD3 1 1
17 8433 1 1 17 LYS HE2 H 9.278 -4.020 -7.531 1.00 . A A . 17 LYS HE2 1 1
17 8434 1 1 17 LYS HE3 H 10.298 -3.676 -6.135 1.00 . A A . 17 LYS HE3 1 1
17 8435 1 1 17 LYS HG2 H 12.305 -5.477 -6.235 1.00 . A A . 17 LYS HG2 1 1
17 8436 1 1 17 LYS HG3 H 11.715 -7.133 -6.068 1.00 . A A . 17 LYS HG3 1 1
17 8437 1 1 17 LYS HZ1 H 10.976 -3.726 -8.922 1.00 . A A . 17 LYS HZ1 1 1
17 8438 1 1 17 LYS HZ2 H 12.050 -4.624 -7.974 1.00 . A A . 17 LYS HZ2 1 1
17 8439 1 1 17 LYS HZ3 H 11.780 -2.990 -7.629 1.00 . A A . 17 LYS HZ3 1 1
17 8440 1 1 17 LYS N N 9.681 -6.643 -2.714 1.00 . A A . 17 LYS N 1 1
17 8441 1 1 17 LYS NZ N 11.334 -3.870 -7.957 1.00 . A A . 17 LYS NZ 1 1
17 8442 1 1 17 LYS O O 12.957 -7.753 -3.374 1.00 . A A . 17 LYS O 1 1
17 8443 1 1 18 HIS C C 13.352 -8.647 -0.536 1.00 . A A . 18 HIS C 1 1
17 8444 1 1 18 HIS CA C 12.374 -9.518 -1.319 1.00 . A A . 18 HIS CA 1 1
17 8445 1 1 18 HIS CB C 13.139 -10.416 -2.291 1.00 . A A . 18 HIS CB 1 1
17 8446 1 1 18 HIS CD2 C 11.721 -10.715 -4.442 1.00 . A A . 18 HIS CD2 1 1
17 8447 1 1 18 HIS CE1 C 11.067 -12.781 -4.111 1.00 . A A . 18 HIS CE1 1 1
17 8448 1 1 18 HIS CG C 12.257 -11.128 -3.270 1.00 . A A . 18 HIS CG 1 1
17 8449 1 1 18 HIS H H 10.461 -8.750 -1.800 1.00 . A A . 18 HIS H 1 1
17 8450 1 1 18 HIS HA H 11.828 -10.138 -0.624 1.00 . A A . 18 HIS HA 1 1
17 8451 1 1 18 HIS HB2 H 13.839 -9.814 -2.853 1.00 . A A . 18 HIS HB2 1 1
17 8452 1 1 18 HIS HB3 H 13.683 -11.163 -1.730 1.00 . A A . 18 HIS HB3 1 1
17 8453 1 1 18 HIS HD1 H 12.049 -13.002 -2.330 1.00 . A A . 18 HIS HD1 1 1
17 8454 1 1 18 HIS HD2 H 11.847 -9.743 -4.898 1.00 . A A . 18 HIS HD2 1 1
17 8455 1 1 18 HIS HE1 H 10.592 -13.742 -4.242 1.00 . A A . 18 HIS HE1 1 1
17 8456 1 1 18 HIS N N 11.410 -8.696 -2.040 1.00 . A A . 18 HIS N 1 1
17 8457 1 1 18 HIS ND1 N 11.828 -12.426 -3.091 1.00 . A A . 18 HIS ND1 1 1
17 8458 1 1 18 HIS NE2 N 10.986 -11.760 -4.945 1.00 . A A . 18 HIS NE2 1 1
17 8459 1 1 18 HIS O O 14.499 -9.034 -0.308 1.00 . A A . 18 HIS O 1 1
17 8460 1 1 19 LEU C C 13.329 -6.532 2.103 1.00 . A A . 19 LEU C 1 1
17 8461 1 1 19 LEU CA C 13.726 -6.543 0.630 1.00 . A A . 19 LEU CA 1 1
17 8462 1 1 19 LEU CB C 13.613 -5.133 0.049 1.00 . A A . 19 LEU CB 1 1
17 8463 1 1 19 LEU CD1 C 13.042 -3.982 -2.104 1.00 . A A . 19 LEU CD1 1 1
17 8464 1 1 19 LEU CD2 C 15.420 -4.571 -1.596 1.00 . A A . 19 LEU CD2 1 1
17 8465 1 1 19 LEU CG C 13.965 -4.987 -1.432 1.00 . A A . 19 LEU CG 1 1
17 8466 1 1 19 LEU H H 11.969 -7.218 -0.338 1.00 . A A . 19 LEU H 1 1
17 8467 1 1 19 LEU HA H 14.750 -6.877 0.548 1.00 . A A . 19 LEU HA 1 1
17 8468 1 1 19 LEU HB2 H 12.594 -4.802 0.180 1.00 . A A . 19 LEU HB2 1 1
17 8469 1 1 19 LEU HB3 H 14.274 -4.490 0.612 1.00 . A A . 19 LEU HB3 1 1
17 8470 1 1 19 LEU HD11 H 13.161 -4.044 -3.175 1.00 . A A . 19 LEU HD11 1 1
17 8471 1 1 19 LEU HD12 H 13.293 -2.986 -1.771 1.00 . A A . 19 LEU HD12 1 1
17 8472 1 1 19 LEU HD13 H 12.018 -4.202 -1.841 1.00 . A A . 19 LEU HD13 1 1
17 8473 1 1 19 LEU HD21 H 16.037 -5.151 -0.925 1.00 . A A . 19 LEU HD21 1 1
17 8474 1 1 19 LEU HD22 H 15.522 -3.521 -1.363 1.00 . A A . 19 LEU HD22 1 1
17 8475 1 1 19 LEU HD23 H 15.731 -4.747 -2.615 1.00 . A A . 19 LEU HD23 1 1
17 8476 1 1 19 LEU HG H 13.832 -5.942 -1.923 1.00 . A A . 19 LEU HG 1 1
17 8477 1 1 19 LEU N N 12.892 -7.470 -0.127 1.00 . A A . 19 LEU N 1 1
17 8478 1 1 19 LEU O O 12.255 -7.008 2.470 1.00 . A A . 19 LEU O 1 1
17 8479 1 1 20 SER C C 13.999 -4.466 4.864 1.00 . A A . 20 SER C 1 1
17 8480 1 1 20 SER CA C 13.943 -5.910 4.375 1.00 . A A . 20 SER CA 1 1
17 8481 1 1 20 SER CB C 14.958 -6.760 5.141 1.00 . A A . 20 SER CB 1 1
17 8482 1 1 20 SER H H 15.041 -5.619 2.588 1.00 . A A . 20 SER H 1 1
17 8483 1 1 20 SER HA H 12.952 -6.300 4.553 1.00 . A A . 20 SER HA 1 1
17 8484 1 1 20 SER HB2 H 15.902 -6.748 4.618 1.00 . A A . 20 SER HB2 1 1
17 8485 1 1 20 SER HB3 H 15.090 -6.351 6.133 1.00 . A A . 20 SER HB3 1 1
17 8486 1 1 20 SER HG H 14.310 -8.294 6.173 1.00 . A A . 20 SER HG 1 1
17 8487 1 1 20 SER N N 14.202 -5.982 2.942 1.00 . A A . 20 SER N 1 1
17 8488 1 1 20 SER O O 15.034 -3.806 4.771 1.00 . A A . 20 SER O 1 1
17 8489 1 1 20 SER OG O 14.517 -8.102 5.256 1.00 . A A . 20 SER OG 1 1
17 8490 1 1 21 CYS C C 13.421 -2.511 7.280 1.00 . A A . 21 CYS C 1 1
17 8491 1 1 21 CYS CA C 12.795 -2.616 5.892 1.00 . A A . 21 CYS CA 1 1
17 8492 1 1 21 CYS CB C 11.338 -2.155 5.942 1.00 . A A . 21 CYS CB 1 1
17 8493 1 1 21 CYS H H 12.084 -4.557 5.435 1.00 . A A . 21 CYS H 1 1
17 8494 1 1 21 CYS HA H 13.343 -1.979 5.215 1.00 . A A . 21 CYS HA 1 1
17 8495 1 1 21 CYS HB2 H 10.773 -2.691 5.193 1.00 . A A . 21 CYS HB2 1 1
17 8496 1 1 21 CYS HB3 H 10.931 -2.375 6.918 1.00 . A A . 21 CYS HB3 1 1
17 8497 1 1 21 CYS N N 12.877 -3.982 5.388 1.00 . A A . 21 CYS N 1 1
17 8498 1 1 21 CYS O O 12.880 -3.030 8.257 1.00 . A A . 21 CYS O 1 1
17 8499 1 1 21 CYS SG S 11.110 -0.374 5.635 1.00 . A A . 21 CYS SG 1 1
17 8500 1 1 22 ARG C C 14.714 -0.464 9.391 1.00 . A A . 22 ARG C 1 1
17 8501 1 1 22 ARG CA C 15.263 -1.664 8.626 1.00 . A A . 22 ARG CA 1 1
17 8502 1 1 22 ARG CB C 16.763 -1.485 8.384 1.00 . A A . 22 ARG CB 1 1
17 8503 1 1 22 ARG CD C 18.958 -2.694 8.191 1.00 . A A . 22 ARG CD 1 1
17 8504 1 1 22 ARG CG C 17.462 -2.754 7.926 1.00 . A A . 22 ARG CG 1 1
17 8505 1 1 22 ARG CZ C 20.500 -2.791 10.103 1.00 . A A . 22 ARG CZ 1 1
17 8506 1 1 22 ARG H H 14.945 -1.446 6.545 1.00 . A A . 22 ARG H 1 1
17 8507 1 1 22 ARG HA H 15.107 -2.555 9.216 1.00 . A A . 22 ARG HA 1 1
17 8508 1 1 22 ARG HB2 H 16.907 -0.728 7.627 1.00 . A A . 22 ARG HB2 1 1
17 8509 1 1 22 ARG HB3 H 17.227 -1.156 9.302 1.00 . A A . 22 ARG HB3 1 1
17 8510 1 1 22 ARG HD2 H 19.443 -3.473 7.622 1.00 . A A . 22 ARG HD2 1 1
17 8511 1 1 22 ARG HD3 H 19.328 -1.731 7.870 1.00 . A A . 22 ARG HD3 1 1
17 8512 1 1 22 ARG HE H 18.528 -3.068 10.214 1.00 . A A . 22 ARG HE 1 1
17 8513 1 1 22 ARG HG2 H 17.047 -3.596 8.460 1.00 . A A . 22 ARG HG2 1 1
17 8514 1 1 22 ARG HG3 H 17.298 -2.882 6.866 1.00 . A A . 22 ARG HG3 1 1
17 8515 1 1 22 ARG HH11 H 21.374 -2.396 8.325 1.00 . A A . 22 ARG HH11 1 1
17 8516 1 1 22 ARG HH12 H 22.450 -2.467 9.681 1.00 . A A . 22 ARG HH12 1 1
17 8517 1 1 22 ARG HH21 H 19.934 -3.165 12.007 1.00 . A A . 22 ARG HH21 1 1
17 8518 1 1 22 ARG HH22 H 21.630 -2.905 11.775 1.00 . A A . 22 ARG HH22 1 1
17 8519 1 1 22 ARG N N 14.563 -1.837 7.359 1.00 . A A . 22 ARG N 1 1
17 8520 1 1 22 ARG NE N 19.271 -2.875 9.606 1.00 . A A . 22 ARG NE 1 1
17 8521 1 1 22 ARG NH1 N 21.526 -2.531 9.304 1.00 . A A . 22 ARG NH1 1 1
17 8522 1 1 22 ARG NH2 N 20.705 -2.968 11.402 1.00 . A A . 22 ARG NH2 1 1
17 8523 1 1 22 ARG O O 14.465 0.594 8.812 1.00 . A A . 22 ARG O 1 1
17 8524 1 1 23 SER C C 15.078 1.474 11.828 1.00 . A A . 23 SER C 1 1
17 8525 1 1 23 SER CA C 14.002 0.432 11.540 1.00 . A A . 23 SER CA 1 1
17 8526 1 1 23 SER CB C 13.469 -0.144 12.853 1.00 . A A . 23 SER CB 1 1
17 8527 1 1 23 SER H H 14.744 -1.502 11.099 1.00 . A A . 23 SER H 1 1
17 8528 1 1 23 SER HA H 13.191 0.906 11.009 1.00 . A A . 23 SER HA 1 1
17 8529 1 1 23 SER HB2 H 12.989 -1.091 12.660 1.00 . A A . 23 SER HB2 1 1
17 8530 1 1 23 SER HB3 H 14.291 -0.290 13.539 1.00 . A A . 23 SER HB3 1 1
17 8531 1 1 23 SER HG H 11.801 0.221 13.813 1.00 . A A . 23 SER HG 1 1
17 8532 1 1 23 SER N N 14.527 -0.636 10.696 1.00 . A A . 23 SER N 1 1
17 8533 1 1 23 SER O O 14.809 2.507 12.441 1.00 . A A . 23 SER O 1 1
17 8534 1 1 23 SER OG O 12.527 0.732 13.449 1.00 . A A . 23 SER OG 1 1
17 8535 1 1 24 ASP C C 17.339 3.289 10.627 1.00 . A A . 24 ASP C 1 1
17 8536 1 1 24 ASP CA C 17.416 2.109 11.590 1.00 . A A . 24 ASP CA 1 1
17 8537 1 1 24 ASP CB C 18.744 1.372 11.409 1.00 . A A . 24 ASP CB 1 1
17 8538 1 1 24 ASP CG C 19.878 2.026 12.174 1.00 . A A . 24 ASP CG 1 1
17 8539 1 1 24 ASP H H 16.450 0.355 10.900 1.00 . A A . 24 ASP H 1 1
17 8540 1 1 24 ASP HA H 17.356 2.481 12.601 1.00 . A A . 24 ASP HA 1 1
17 8541 1 1 24 ASP HB2 H 18.636 0.357 11.761 1.00 . A A . 24 ASP HB2 1 1
17 8542 1 1 24 ASP HB3 H 19.001 1.360 10.360 1.00 . A A . 24 ASP HB3 1 1
17 8543 1 1 24 ASP N N 16.298 1.195 11.382 1.00 . A A . 24 ASP N 1 1
17 8544 1 1 24 ASP O O 17.274 4.444 11.049 1.00 . A A . 24 ASP O 1 1
17 8545 1 1 24 ASP OD1 O 19.775 2.126 13.415 1.00 . A A . 24 ASP OD1 1 1
17 8546 1 1 24 ASP OD2 O 20.867 2.439 11.533 1.00 . A A . 24 ASP OD2 1 1
17 8547 1 1 25 TRP C C 15.871 4.145 7.743 1.00 . A A . 25 TRP C 1 1
17 8548 1 1 25 TRP CA C 17.281 4.030 8.310 1.00 . A A . 25 TRP CA 1 1
17 8549 1 1 25 TRP CB C 18.273 3.730 7.185 1.00 . A A . 25 TRP CB 1 1
17 8550 1 1 25 TRP CD1 C 20.481 4.110 8.429 1.00 . A A . 25 TRP CD1 1 1
17 8551 1 1 25 TRP CD2 C 20.256 5.325 6.561 1.00 . A A . 25 TRP CD2 1 1
17 8552 1 1 25 TRP CE2 C 21.503 5.625 7.145 1.00 . A A . 25 TRP CE2 1 1
17 8553 1 1 25 TRP CE3 C 19.896 5.969 5.374 1.00 . A A . 25 TRP CE3 1 1
17 8554 1 1 25 TRP CG C 19.619 4.353 7.398 1.00 . A A . 25 TRP CG 1 1
17 8555 1 1 25 TRP CH2 C 22.008 7.157 5.420 1.00 . A A . 25 TRP CH2 1 1
17 8556 1 1 25 TRP CZ2 C 22.387 6.541 6.581 1.00 . A A . 25 TRP CZ2 1 1
17 8557 1 1 25 TRP CZ3 C 20.774 6.879 4.817 1.00 . A A . 25 TRP CZ3 1 1
17 8558 1 1 25 TRP H H 17.402 2.052 9.058 1.00 . A A . 25 TRP H 1 1
17 8559 1 1 25 TRP HA H 17.549 4.968 8.773 1.00 . A A . 25 TRP HA 1 1
17 8560 1 1 25 TRP HB2 H 18.409 2.662 7.108 1.00 . A A . 25 TRP HB2 1 1
17 8561 1 1 25 TRP HB3 H 17.874 4.107 6.254 1.00 . A A . 25 TRP HB3 1 1
17 8562 1 1 25 TRP HD1 H 20.286 3.419 9.234 1.00 . A A . 25 TRP HD1 1 1
17 8563 1 1 25 TRP HE1 H 22.382 4.873 8.894 1.00 . A A . 25 TRP HE1 1 1
17 8564 1 1 25 TRP HE3 H 18.949 5.768 4.895 1.00 . A A . 25 TRP HE3 1 1
17 8565 1 1 25 TRP HH2 H 22.663 7.875 4.949 1.00 . A A . 25 TRP HH2 1 1
17 8566 1 1 25 TRP HZ2 H 23.342 6.766 7.034 1.00 . A A . 25 TRP HZ2 1 1
17 8567 1 1 25 TRP HZ3 H 20.513 7.387 3.900 1.00 . A A . 25 TRP HZ3 1 1
17 8568 1 1 25 TRP N N 17.349 2.992 9.333 1.00 . A A . 25 TRP N 1 1
17 8569 1 1 25 TRP NE1 N 21.616 4.871 8.283 1.00 . A A . 25 TRP NE1 1 1
17 8570 1 1 25 TRP O O 15.549 5.103 7.040 1.00 . A A . 25 TRP O 1 1
17 8571 1 1 26 LYS C C 13.604 3.049 6.056 1.00 . A A . 26 LYS C 1 1
17 8572 1 1 26 LYS CA C 13.653 3.155 7.577 1.00 . A A . 26 LYS CA 1 1
17 8573 1 1 26 LYS CB C 12.926 4.421 8.034 1.00 . A A . 26 LYS CB 1 1
17 8574 1 1 26 LYS CD C 12.198 5.848 9.969 1.00 . A A . 26 LYS CD 1 1
17 8575 1 1 26 LYS CE C 12.721 7.224 9.584 1.00 . A A . 26 LYS CE 1 1
17 8576 1 1 26 LYS CG C 13.135 4.746 9.503 1.00 . A A . 26 LYS CG 1 1
17 8577 1 1 26 LYS H H 15.346 2.426 8.618 1.00 . A A . 26 LYS H 1 1
17 8578 1 1 26 LYS HA H 13.160 2.294 8.002 1.00 . A A . 26 LYS HA 1 1
17 8579 1 1 26 LYS HB2 H 13.280 5.257 7.448 1.00 . A A . 26 LYS HB2 1 1
17 8580 1 1 26 LYS HB3 H 11.867 4.296 7.862 1.00 . A A . 26 LYS HB3 1 1
17 8581 1 1 26 LYS HD2 H 11.230 5.703 9.513 1.00 . A A . 26 LYS HD2 1 1
17 8582 1 1 26 LYS HD3 H 12.103 5.797 11.045 1.00 . A A . 26 LYS HD3 1 1
17 8583 1 1 26 LYS HE2 H 12.915 7.237 8.522 1.00 . A A . 26 LYS HE2 1 1
17 8584 1 1 26 LYS HE3 H 11.968 7.960 9.822 1.00 . A A . 26 LYS HE3 1 1
17 8585 1 1 26 LYS HG2 H 12.948 3.858 10.089 1.00 . A A . 26 LYS HG2 1 1
17 8586 1 1 26 LYS HG3 H 14.156 5.068 9.649 1.00 . A A . 26 LYS HG3 1 1
17 8587 1 1 26 LYS HZ1 H 14.064 6.977 11.165 1.00 . A A . 26 LYS HZ1 1 1
17 8588 1 1 26 LYS HZ2 H 13.969 8.564 10.589 1.00 . A A . 26 LYS HZ2 1 1
17 8589 1 1 26 LYS HZ3 H 14.801 7.390 9.699 1.00 . A A . 26 LYS HZ3 1 1
17 8590 1 1 26 LYS N N 15.031 3.163 8.053 1.00 . A A . 26 LYS N 1 1
17 8591 1 1 26 LYS NZ N 13.977 7.563 10.310 1.00 . A A . 26 LYS NZ 1 1
17 8592 1 1 26 LYS O O 12.938 3.841 5.390 1.00 . A A . 26 LYS O 1 1
17 8593 1 1 27 TYR C C 14.608 0.389 3.739 1.00 . A A . 27 TYR C 1 1
17 8594 1 1 27 TYR CA C 14.350 1.856 4.071 1.00 . A A . 27 TYR CA 1 1
17 8595 1 1 27 TYR CB C 15.432 2.731 3.436 1.00 . A A . 27 TYR CB 1 1
17 8596 1 1 27 TYR CD1 C 17.346 1.809 4.800 1.00 . A A . 27 TYR CD1 1 1
17 8597 1 1 27 TYR CD2 C 17.621 1.965 2.438 1.00 . A A . 27 TYR CD2 1 1
17 8598 1 1 27 TYR CE1 C 18.619 1.286 4.919 1.00 . A A . 27 TYR CE1 1 1
17 8599 1 1 27 TYR CE2 C 18.894 1.441 2.547 1.00 . A A . 27 TYR CE2 1 1
17 8600 1 1 27 TYR CG C 16.825 2.158 3.560 1.00 . A A . 27 TYR CG 1 1
17 8601 1 1 27 TYR CZ C 19.389 1.103 3.789 1.00 . A A . 27 TYR CZ 1 1
17 8602 1 1 27 TYR H H 14.823 1.465 6.096 1.00 . A A . 27 TYR H 1 1
17 8603 1 1 27 TYR HA H 13.389 2.140 3.669 1.00 . A A . 27 TYR HA 1 1
17 8604 1 1 27 TYR HB2 H 15.216 2.852 2.385 1.00 . A A . 27 TYR HB2 1 1
17 8605 1 1 27 TYR HB3 H 15.427 3.700 3.913 1.00 . A A . 27 TYR HB3 1 1
17 8606 1 1 27 TYR HD1 H 16.740 1.953 5.683 1.00 . A A . 27 TYR HD1 1 1
17 8607 1 1 27 TYR HD2 H 17.231 2.230 1.466 1.00 . A A . 27 TYR HD2 1 1
17 8608 1 1 27 TYR HE1 H 19.006 1.021 5.891 1.00 . A A . 27 TYR HE1 1 1
17 8609 1 1 27 TYR HE2 H 19.498 1.298 1.662 1.00 . A A . 27 TYR HE2 1 1
17 8610 1 1 27 TYR HH H 20.601 -0.369 4.033 1.00 . A A . 27 TYR HH 1 1
17 8611 1 1 27 TYR N N 14.312 2.065 5.513 1.00 . A A . 27 TYR N 1 1
17 8612 1 1 27 TYR O O 15.372 -0.290 4.425 1.00 . A A . 27 TYR O 1 1
17 8613 1 1 27 TYR OH O 20.657 0.581 3.903 1.00 . A A . 27 TYR OH 1 1
17 8614 1 1 28 CYS C C 15.596 -1.825 2.066 1.00 . A A . 28 CYS C 1 1
17 8615 1 1 28 CYS CA C 14.122 -1.479 2.256 1.00 . A A . 28 CYS CA 1 1
17 8616 1 1 28 CYS CB C 13.358 -1.725 0.954 1.00 . A A . 28 CYS CB 1 1
17 8617 1 1 28 CYS H H 13.368 0.497 2.173 1.00 . A A . 28 CYS H 1 1
17 8618 1 1 28 CYS HA H 13.713 -2.112 3.028 1.00 . A A . 28 CYS HA 1 1
17 8619 1 1 28 CYS HB2 H 13.428 -0.843 0.332 1.00 . A A . 28 CYS HB2 1 1
17 8620 1 1 28 CYS HB3 H 13.804 -2.560 0.435 1.00 . A A . 28 CYS HB3 1 1
17 8621 1 1 28 CYS N N 13.964 -0.093 2.681 1.00 . A A . 28 CYS N 1 1
17 8622 1 1 28 CYS O O 16.410 -0.963 1.737 1.00 . A A . 28 CYS O 1 1
17 8623 1 1 28 CYS SG S 11.590 -2.096 1.188 1.00 . A A . 28 CYS SG 1 1
17 8624 1 1 29 ALA C C 17.366 -4.851 1.326 1.00 . A A . 29 ALA C 1 1
17 8625 1 1 29 ALA CA C 17.306 -3.555 2.128 1.00 . A A . 29 ALA CA 1 1
17 8626 1 1 29 ALA CB C 17.950 -3.746 3.493 1.00 . A A . 29 ALA CB 1 1
17 8627 1 1 29 ALA H H 15.238 -3.735 2.538 1.00 . A A . 29 ALA H 1 1
17 8628 1 1 29 ALA HA H 17.859 -2.792 1.600 1.00 . A A . 29 ALA HA 1 1
17 8629 1 1 29 ALA HB1 H 18.913 -4.221 3.372 1.00 . A A . 29 ALA HB1 1 1
17 8630 1 1 29 ALA HB2 H 18.079 -2.785 3.967 1.00 . A A . 29 ALA HB2 1 1
17 8631 1 1 29 ALA HB3 H 17.316 -4.369 4.106 1.00 . A A . 29 ALA HB3 1 1
17 8632 1 1 29 ALA N N 15.932 -3.094 2.277 1.00 . A A . 29 ALA N 1 1
17 8633 1 1 29 ALA O O 16.511 -5.724 1.476 1.00 . A A . 29 ALA O 1 1
17 8634 1 1 30 TRP C C 19.079 -7.325 0.478 1.00 . A A . 30 TRP C 1 1
17 8635 1 1 30 TRP CA C 18.550 -6.159 -0.350 1.00 . A A . 30 TRP CA 1 1
17 8636 1 1 30 TRP CB C 19.502 -5.868 -1.510 1.00 . A A . 30 TRP CB 1 1
17 8637 1 1 30 TRP CD1 C 19.049 -4.430 -3.583 1.00 . A A . 30 TRP CD1 1 1
17 8638 1 1 30 TRP CD2 C 17.720 -6.224 -3.398 1.00 . A A . 30 TRP CD2 1 1
17 8639 1 1 30 TRP CE2 C 17.371 -5.525 -4.570 1.00 . A A . 30 TRP CE2 1 1
17 8640 1 1 30 TRP CE3 C 17.020 -7.390 -3.075 1.00 . A A . 30 TRP CE3 1 1
17 8641 1 1 30 TRP CG C 18.796 -5.507 -2.782 1.00 . A A . 30 TRP CG 1 1
17 8642 1 1 30 TRP CH2 C 15.682 -7.098 -5.075 1.00 . A A . 30 TRP CH2 1 1
17 8643 1 1 30 TRP CZ2 C 16.351 -5.954 -5.416 1.00 . A A . 30 TRP CZ2 1 1
17 8644 1 1 30 TRP CZ3 C 16.009 -7.814 -3.915 1.00 . A A . 30 TRP CZ3 1 1
17 8645 1 1 30 TRP H H 19.029 -4.239 0.402 1.00 . A A . 30 TRP H 1 1
17 8646 1 1 30 TRP HA H 17.582 -6.426 -0.749 1.00 . A A . 30 TRP HA 1 1
17 8647 1 1 30 TRP HB2 H 20.146 -5.044 -1.242 1.00 . A A . 30 TRP HB2 1 1
17 8648 1 1 30 TRP HB3 H 20.106 -6.744 -1.700 1.00 . A A . 30 TRP HB3 1 1
17 8649 1 1 30 TRP HD1 H 19.810 -3.691 -3.386 1.00 . A A . 30 TRP HD1 1 1
17 8650 1 1 30 TRP HE1 H 18.180 -3.765 -5.376 1.00 . A A . 30 TRP HE1 1 1
17 8651 1 1 30 TRP HE3 H 17.257 -7.955 -2.186 1.00 . A A . 30 TRP HE3 1 1
17 8652 1 1 30 TRP HH2 H 14.885 -7.466 -5.702 1.00 . A A . 30 TRP HH2 1 1
17 8653 1 1 30 TRP HZ2 H 16.088 -5.413 -6.313 1.00 . A A . 30 TRP HZ2 1 1
17 8654 1 1 30 TRP HZ3 H 15.456 -8.712 -3.682 1.00 . A A . 30 TRP HZ3 1 1
17 8655 1 1 30 TRP N N 18.380 -4.969 0.476 1.00 . A A . 30 TRP N 1 1
17 8656 1 1 30 TRP NE1 N 18.195 -4.434 -4.660 1.00 . A A . 30 TRP NE1 1 1
17 8657 1 1 30 TRP O O 19.541 -7.140 1.604 1.00 . A A . 30 TRP O 1 1
17 8658 1 1 31 ASP C C 18.820 -9.863 1.967 1.00 . A A . 31 ASP C 1 1
17 8659 1 1 31 ASP CA C 19.483 -9.722 0.600 1.00 . A A . 31 ASP CA 1 1
17 8660 1 1 31 ASP CB C 21.003 -9.676 0.759 1.00 . A A . 31 ASP CB 1 1
17 8661 1 1 31 ASP CG C 21.704 -9.211 -0.502 1.00 . A A . 31 ASP CG 1 1
17 8662 1 1 31 ASP H H 18.630 -8.609 -0.987 1.00 . A A . 31 ASP H 1 1
17 8663 1 1 31 ASP HA H 19.219 -10.577 -0.004 1.00 . A A . 31 ASP HA 1 1
17 8664 1 1 31 ASP HB2 H 21.255 -8.995 1.560 1.00 . A A . 31 ASP HB2 1 1
17 8665 1 1 31 ASP HB3 H 21.363 -10.664 1.006 1.00 . A A . 31 ASP HB3 1 1
17 8666 1 1 31 ASP N N 19.009 -8.526 -0.086 1.00 . A A . 31 ASP N 1 1
17 8667 1 1 31 ASP O O 19.402 -10.421 2.896 1.00 . A A . 31 ASP O 1 1
17 8668 1 1 31 ASP OD1 O 21.327 -9.679 -1.597 1.00 . A A . 31 ASP OD1 1 1
17 8669 1 1 31 ASP OD2 O 22.629 -8.379 -0.395 1.00 . A A . 31 ASP OD2 1 1
17 8670 1 1 32 GLY C C 17.628 -8.773 4.480 1.00 . A A . 32 GLY C 1 1
17 8671 1 1 32 GLY CA C 16.877 -9.429 3.339 1.00 . A A . 32 GLY CA 1 1
17 8672 1 1 32 GLY H H 17.183 -8.917 1.307 1.00 . A A . 32 GLY H 1 1
17 8673 1 1 32 GLY HA2 H 15.920 -8.942 3.223 1.00 . A A . 32 GLY HA2 1 1
17 8674 1 1 32 GLY HA3 H 16.712 -10.469 3.582 1.00 . A A . 32 GLY HA3 1 1
17 8675 1 1 32 GLY N N 17.598 -9.351 2.082 1.00 . A A . 32 GLY N 1 1
17 8676 1 1 32 GLY O O 18.572 -8.015 4.258 1.00 . A A . 32 GLY O 1 1
17 8677 1 1 33 THR C C 19.294 -8.948 7.004 1.00 . A A . 33 THR C 1 1
17 8678 1 1 33 THR CA C 17.844 -8.493 6.888 1.00 . A A . 33 THR CA 1 1
17 8679 1 1 33 THR CB C 17.092 -8.881 8.175 1.00 . A A . 33 THR CB 1 1
17 8680 1 1 33 THR CG2 C 17.362 -7.875 9.284 1.00 . A A . 33 THR CG2 1 1
17 8681 1 1 33 THR H H 16.449 -9.673 5.820 1.00 . A A . 33 THR H 1 1
17 8682 1 1 33 THR HA H 17.821 -7.417 6.793 1.00 . A A . 33 THR HA 1 1
17 8683 1 1 33 THR HB H 17.439 -9.852 8.498 1.00 . A A . 33 THR HB 1 1
17 8684 1 1 33 THR HG1 H 15.302 -9.672 8.421 1.00 . A A . 33 THR HG1 1 1
17 8685 1 1 33 THR HG21 H 17.145 -6.879 8.927 1.00 . A A . 33 THR HG21 1 1
17 8686 1 1 33 THR HG22 H 18.399 -7.934 9.579 1.00 . A A . 33 THR HG22 1 1
17 8687 1 1 33 THR HG23 H 16.732 -8.098 10.132 1.00 . A A . 33 THR HG23 1 1
17 8688 1 1 33 THR N N 17.207 -9.062 5.708 1.00 . A A . 33 THR N 1 1
17 8689 1 1 33 THR O O 19.682 -9.970 6.437 1.00 . A A . 33 THR O 1 1
17 8690 1 1 33 THR OG1 O 15.685 -8.949 7.918 1.00 . A A . 33 THR OG1 1 1
17 8691 1 1 34 PHE C C 21.791 -8.840 9.393 1.00 . A A . 34 PHE C 1 1
17 8692 1 1 34 PHE CA C 21.501 -8.509 7.932 1.00 . A A . 34 PHE CA 1 1
17 8693 1 1 34 PHE CB C 22.382 -7.344 7.477 1.00 . A A . 34 PHE CB 1 1
17 8694 1 1 34 PHE CD1 C 23.884 -8.105 5.618 1.00 . A A . 34 PHE CD1 1 1
17 8695 1 1 34 PHE CD2 C 21.986 -6.772 5.066 1.00 . A A . 34 PHE CD2 1 1
17 8696 1 1 34 PHE CE1 C 24.233 -8.165 4.282 1.00 . A A . 34 PHE CE1 1 1
17 8697 1 1 34 PHE CE2 C 22.330 -6.828 3.729 1.00 . A A . 34 PHE CE2 1 1
17 8698 1 1 34 PHE CG C 22.758 -7.408 6.025 1.00 . A A . 34 PHE CG 1 1
17 8699 1 1 34 PHE CZ C 23.455 -7.527 3.336 1.00 . A A . 34 PHE CZ 1 1
17 8700 1 1 34 PHE H H 19.725 -7.381 8.169 1.00 . A A . 34 PHE H 1 1
17 8701 1 1 34 PHE HA H 21.725 -9.375 7.328 1.00 . A A . 34 PHE HA 1 1
17 8702 1 1 34 PHE HB2 H 21.853 -6.417 7.642 1.00 . A A . 34 PHE HB2 1 1
17 8703 1 1 34 PHE HB3 H 23.292 -7.342 8.058 1.00 . A A . 34 PHE HB3 1 1
17 8704 1 1 34 PHE HD1 H 24.494 -8.605 6.356 1.00 . A A . 34 PHE HD1 1 1
17 8705 1 1 34 PHE HD2 H 21.105 -6.225 5.373 1.00 . A A . 34 PHE HD2 1 1
17 8706 1 1 34 PHE HE1 H 25.113 -8.712 3.977 1.00 . A A . 34 PHE HE1 1 1
17 8707 1 1 34 PHE HE2 H 21.718 -6.328 2.992 1.00 . A A . 34 PHE HE2 1 1
17 8708 1 1 34 PHE HZ H 23.725 -7.572 2.292 1.00 . A A . 34 PHE HZ 1 1
17 8709 1 1 34 PHE N N 20.092 -8.184 7.742 1.00 . A A . 34 PHE N 1 1
17 8710 1 1 34 PHE O O 21.189 -8.268 10.302 1.00 . A A . 34 PHE O 1 1
17 8711 1 1 35 SER C C 24.359 -9.478 11.415 1.00 . A A . 35 SER C 1 1
17 8712 1 1 35 SER CA C 23.083 -10.181 10.961 1.00 . A A . 35 SER CA 1 1
17 8713 1 1 35 SER CB C 23.274 -11.697 11.021 1.00 . A A . 35 SER CB 1 1
17 8714 1 1 35 SER H H 23.161 -10.189 8.845 1.00 . A A . 35 SER H 1 1
17 8715 1 1 35 SER HA H 22.278 -9.901 11.623 1.00 . A A . 35 SER HA 1 1
17 8716 1 1 35 SER HB2 H 22.377 -12.184 10.669 1.00 . A A . 35 SER HB2 1 1
17 8717 1 1 35 SER HB3 H 24.106 -11.978 10.392 1.00 . A A . 35 SER HB3 1 1
17 8718 1 1 35 SER HG H 24.215 -12.805 12.334 1.00 . A A . 35 SER HG 1 1
17 8719 1 1 35 SER N N 22.716 -9.769 9.611 1.00 . A A . 35 SER N 1 1
17 8720 1 1 35 SER O O 25.437 -9.717 10.872 1.00 . A A . 35 SER O 1 1
17 8721 1 1 35 SER OG O 23.536 -12.127 12.346 1.00 . A A . 35 SER OG 1 1
18 8722 1 1 1 GLU C C 3.473 -0.223 -1.642 1.00 . A A . 1 GLU C 1 1
18 8723 1 1 1 GLU CA C 2.044 0.207 -1.965 1.00 . A A . 1 GLU CA 1 1
18 8724 1 1 1 GLU CB C 2.041 1.637 -2.510 1.00 . A A . 1 GLU CB 1 1
18 8725 1 1 1 GLU CD C 1.117 1.404 -4.849 1.00 . A A . 1 GLU CD 1 1
18 8726 1 1 1 GLU CG C 2.332 1.722 -3.999 1.00 . A A . 1 GLU CG 1 1
18 8727 1 1 1 GLU H1 H 0.866 0.933 -0.364 1.00 . A A . 1 GLU H1 1 1
18 8728 1 1 1 GLU HA H 1.644 -0.456 -2.718 1.00 . A A . 1 GLU HA 1 1
18 8729 1 1 1 GLU HB2 H 1.071 2.076 -2.327 1.00 . A A . 1 GLU HB2 1 1
18 8730 1 1 1 GLU HB3 H 2.790 2.210 -1.985 1.00 . A A . 1 GLU HB3 1 1
18 8731 1 1 1 GLU HG2 H 2.662 2.723 -4.231 1.00 . A A . 1 GLU HG2 1 1
18 8732 1 1 1 GLU HG3 H 3.116 1.020 -4.240 1.00 . A A . 1 GLU HG3 1 1
18 8733 1 1 1 GLU N N 1.193 0.111 -0.785 1.00 . A A . 1 GLU N 1 1
18 8734 1 1 1 GLU O O 4.084 0.275 -0.696 1.00 . A A . 1 GLU O 1 1
18 8735 1 1 1 GLU OE1 O 0.014 1.264 -4.281 1.00 . A A . 1 GLU OE1 1 1
18 8736 1 1 1 GLU OE2 O 1.271 1.294 -6.084 1.00 . A A . 1 GLU OE2 1 1
18 8737 1 1 2 CYS C C 6.374 -0.743 -2.919 1.00 . A A . 2 CYS C 1 1
18 8738 1 1 2 CYS CA C 5.354 -1.649 -2.234 1.00 . A A . 2 CYS CA 1 1
18 8739 1 1 2 CYS CB C 5.480 -3.075 -2.772 1.00 . A A . 2 CYS CB 1 1
18 8740 1 1 2 CYS H H 3.463 -1.509 -3.173 1.00 . A A . 2 CYS H 1 1
18 8741 1 1 2 CYS HA H 5.552 -1.655 -1.173 1.00 . A A . 2 CYS HA 1 1
18 8742 1 1 2 CYS HB2 H 5.476 -3.046 -3.852 1.00 . A A . 2 CYS HB2 1 1
18 8743 1 1 2 CYS HB3 H 6.414 -3.499 -2.433 1.00 . A A . 2 CYS HB3 1 1
18 8744 1 1 2 CYS N N 3.999 -1.150 -2.435 1.00 . A A . 2 CYS N 1 1
18 8745 1 1 2 CYS O O 6.077 -0.113 -3.934 1.00 . A A . 2 CYS O 1 1
18 8746 1 1 2 CYS SG S 4.140 -4.190 -2.245 1.00 . A A . 2 CYS SG 1 1
18 8747 1 1 3 ARG C C 9.948 -0.636 -2.999 1.00 . A A . 3 ARG C 1 1
18 8748 1 1 3 ARG CA C 8.640 0.145 -2.912 1.00 . A A . 3 ARG CA 1 1
18 8749 1 1 3 ARG CB C 8.837 1.398 -2.058 1.00 . A A . 3 ARG CB 1 1
18 8750 1 1 3 ARG CD C 7.565 3.566 -2.009 1.00 . A A . 3 ARG CD 1 1
18 8751 1 1 3 ARG CG C 7.536 2.083 -1.672 1.00 . A A . 3 ARG CG 1 1
18 8752 1 1 3 ARG CZ C 5.939 5.407 -2.096 1.00 . A A . 3 ARG CZ 1 1
18 8753 1 1 3 ARG H H 7.753 -1.210 -1.549 1.00 . A A . 3 ARG H 1 1
18 8754 1 1 3 ARG HA H 8.344 0.441 -3.908 1.00 . A A . 3 ARG HA 1 1
18 8755 1 1 3 ARG HB2 H 9.357 1.125 -1.152 1.00 . A A . 3 ARG HB2 1 1
18 8756 1 1 3 ARG HB3 H 9.440 2.104 -2.610 1.00 . A A . 3 ARG HB3 1 1
18 8757 1 1 3 ARG HD2 H 8.406 4.019 -1.505 1.00 . A A . 3 ARG HD2 1 1
18 8758 1 1 3 ARG HD3 H 7.683 3.676 -3.076 1.00 . A A . 3 ARG HD3 1 1
18 8759 1 1 3 ARG HE H 5.793 3.814 -0.906 1.00 . A A . 3 ARG HE 1 1
18 8760 1 1 3 ARG HG2 H 6.722 1.619 -2.209 1.00 . A A . 3 ARG HG2 1 1
18 8761 1 1 3 ARG HG3 H 7.381 1.967 -0.610 1.00 . A A . 3 ARG HG3 1 1
18 8762 1 1 3 ARG HH11 H 7.508 5.598 -3.354 1.00 . A A . 3 ARG HH11 1 1
18 8763 1 1 3 ARG HH12 H 6.354 6.889 -3.406 1.00 . A A . 3 ARG HH12 1 1
18 8764 1 1 3 ARG HH21 H 4.267 5.508 -0.965 1.00 . A A . 3 ARG HH21 1 1
18 8765 1 1 3 ARG HH22 H 4.512 6.837 -2.046 1.00 . A A . 3 ARG HH22 1 1
18 8766 1 1 3 ARG N N 7.577 -0.684 -2.357 1.00 . A A . 3 ARG N 1 1
18 8767 1 1 3 ARG NE N 6.341 4.245 -1.593 1.00 . A A . 3 ARG NE 1 1
18 8768 1 1 3 ARG NH1 N 6.660 6.015 -3.028 1.00 . A A . 3 ARG NH1 1 1
18 8769 1 1 3 ARG NH2 N 4.813 5.963 -1.667 1.00 . A A . 3 ARG NH2 1 1
18 8770 1 1 3 ARG O O 10.045 -1.762 -2.510 1.00 . A A . 3 ARG O 1 1
18 8771 1 1 4 TYR C C 13.159 -0.352 -2.592 1.00 . A A . 4 TYR C 1 1
18 8772 1 1 4 TYR CA C 12.253 -0.669 -3.778 1.00 . A A . 4 TYR CA 1 1
18 8773 1 1 4 TYR CB C 12.918 -0.214 -5.078 1.00 . A A . 4 TYR CB 1 1
18 8774 1 1 4 TYR CD1 C 13.358 2.266 -4.897 1.00 . A A . 4 TYR CD1 1 1
18 8775 1 1 4 TYR CD2 C 11.595 1.537 -6.327 1.00 . A A . 4 TYR CD2 1 1
18 8776 1 1 4 TYR CE1 C 13.087 3.580 -5.225 1.00 . A A . 4 TYR CE1 1 1
18 8777 1 1 4 TYR CE2 C 11.318 2.848 -6.661 1.00 . A A . 4 TYR CE2 1 1
18 8778 1 1 4 TYR CG C 12.618 1.222 -5.441 1.00 . A A . 4 TYR CG 1 1
18 8779 1 1 4 TYR CZ C 12.066 3.866 -6.108 1.00 . A A . 4 TYR CZ 1 1
18 8780 1 1 4 TYR H H 10.814 0.867 -3.993 1.00 . A A . 4 TYR H 1 1
18 8781 1 1 4 TYR HA H 12.096 -1.737 -3.820 1.00 . A A . 4 TYR HA 1 1
18 8782 1 1 4 TYR HB2 H 13.988 -0.315 -4.982 1.00 . A A . 4 TYR HB2 1 1
18 8783 1 1 4 TYR HB3 H 12.574 -0.840 -5.889 1.00 . A A . 4 TYR HB3 1 1
18 8784 1 1 4 TYR HD1 H 14.156 2.038 -4.206 1.00 . A A . 4 TYR HD1 1 1
18 8785 1 1 4 TYR HD2 H 11.010 0.737 -6.758 1.00 . A A . 4 TYR HD2 1 1
18 8786 1 1 4 TYR HE1 H 13.673 4.377 -4.792 1.00 . A A . 4 TYR HE1 1 1
18 8787 1 1 4 TYR HE2 H 10.519 3.073 -7.352 1.00 . A A . 4 TYR HE2 1 1
18 8788 1 1 4 TYR HH H 12.093 5.348 -7.333 1.00 . A A . 4 TYR HH 1 1
18 8789 1 1 4 TYR N N 10.952 -0.030 -3.624 1.00 . A A . 4 TYR N 1 1
18 8790 1 1 4 TYR O O 12.740 0.292 -1.630 1.00 . A A . 4 TYR O 1 1
18 8791 1 1 4 TYR OH O 11.793 5.174 -6.438 1.00 . A A . 4 TYR OH 1 1
18 8792 1 1 5 LEU C C 15.446 0.910 -1.252 1.00 . A A . 5 LEU C 1 1
18 8793 1 1 5 LEU CA C 15.373 -0.572 -1.604 1.00 . A A . 5 LEU CA 1 1
18 8794 1 1 5 LEU CB C 16.755 -1.078 -2.022 1.00 . A A . 5 LEU CB 1 1
18 8795 1 1 5 LEU CD1 C 18.892 -2.147 -1.268 1.00 . A A . 5 LEU CD1 1 1
18 8796 1 1 5 LEU CD2 C 18.417 0.238 -0.686 1.00 . A A . 5 LEU CD2 1 1
18 8797 1 1 5 LEU CG C 17.810 -1.137 -0.918 1.00 . A A . 5 LEU CG 1 1
18 8798 1 1 5 LEU H H 14.681 -1.314 -3.461 1.00 . A A . 5 LEU H 1 1
18 8799 1 1 5 LEU HA H 15.046 -1.121 -0.733 1.00 . A A . 5 LEU HA 1 1
18 8800 1 1 5 LEU HB2 H 16.636 -2.074 -2.420 1.00 . A A . 5 LEU HB2 1 1
18 8801 1 1 5 LEU HB3 H 17.124 -0.423 -2.799 1.00 . A A . 5 LEU HB3 1 1
18 8802 1 1 5 LEU HD11 H 19.319 -1.899 -2.228 1.00 . A A . 5 LEU HD11 1 1
18 8803 1 1 5 LEU HD12 H 18.461 -3.137 -1.310 1.00 . A A . 5 LEU HD12 1 1
18 8804 1 1 5 LEU HD13 H 19.665 -2.123 -0.513 1.00 . A A . 5 LEU HD13 1 1
18 8805 1 1 5 LEU HD21 H 17.706 0.862 -0.165 1.00 . A A . 5 LEU HD21 1 1
18 8806 1 1 5 LEU HD22 H 18.662 0.689 -1.637 1.00 . A A . 5 LEU HD22 1 1
18 8807 1 1 5 LEU HD23 H 19.314 0.141 -0.091 1.00 . A A . 5 LEU HD23 1 1
18 8808 1 1 5 LEU HG H 17.342 -1.457 0.003 1.00 . A A . 5 LEU HG 1 1
18 8809 1 1 5 LEU N N 14.405 -0.808 -2.669 1.00 . A A . 5 LEU N 1 1
18 8810 1 1 5 LEU O O 15.378 1.285 -0.081 1.00 . A A . 5 LEU O 1 1
18 8811 1 1 6 PHE C C 14.281 3.784 -1.823 1.00 . A A . 6 PHE C 1 1
18 8812 1 1 6 PHE CA C 15.664 3.191 -2.072 1.00 . A A . 6 PHE CA 1 1
18 8813 1 1 6 PHE CB C 16.308 3.861 -3.288 1.00 . A A . 6 PHE CB 1 1
18 8814 1 1 6 PHE CD1 C 18.649 3.135 -2.751 1.00 . A A . 6 PHE CD1 1 1
18 8815 1 1 6 PHE CD2 C 17.842 2.809 -4.971 1.00 . A A . 6 PHE CD2 1 1
18 8816 1 1 6 PHE CE1 C 19.863 2.580 -3.108 1.00 . A A . 6 PHE CE1 1 1
18 8817 1 1 6 PHE CE2 C 19.054 2.252 -5.334 1.00 . A A . 6 PHE CE2 1 1
18 8818 1 1 6 PHE CG C 17.626 3.257 -3.678 1.00 . A A . 6 PHE CG 1 1
18 8819 1 1 6 PHE CZ C 20.066 2.136 -4.400 1.00 . A A . 6 PHE CZ 1 1
18 8820 1 1 6 PHE H H 15.632 1.390 -3.184 1.00 . A A . 6 PHE H 1 1
18 8821 1 1 6 PHE HA H 16.281 3.370 -1.205 1.00 . A A . 6 PHE HA 1 1
18 8822 1 1 6 PHE HB2 H 15.641 3.776 -4.132 1.00 . A A . 6 PHE HB2 1 1
18 8823 1 1 6 PHE HB3 H 16.472 4.906 -3.068 1.00 . A A . 6 PHE HB3 1 1
18 8824 1 1 6 PHE HD1 H 18.492 3.480 -1.740 1.00 . A A . 6 PHE HD1 1 1
18 8825 1 1 6 PHE HD2 H 17.051 2.898 -5.702 1.00 . A A . 6 PHE HD2 1 1
18 8826 1 1 6 PHE HE1 H 20.652 2.490 -2.376 1.00 . A A . 6 PHE HE1 1 1
18 8827 1 1 6 PHE HE2 H 19.209 1.906 -6.345 1.00 . A A . 6 PHE HE2 1 1
18 8828 1 1 6 PHE HZ H 21.013 1.702 -4.682 1.00 . A A . 6 PHE HZ 1 1
18 8829 1 1 6 PHE N N 15.583 1.749 -2.273 1.00 . A A . 6 PHE N 1 1
18 8830 1 1 6 PHE O O 14.144 4.975 -1.546 1.00 . A A . 6 PHE O 1 1
18 8831 1 1 7 GLY C C 11.718 4.074 -0.362 1.00 . A A . 7 GLY C 1 1
18 8832 1 1 7 GLY CA C 11.896 3.402 -1.709 1.00 . A A . 7 GLY CA 1 1
18 8833 1 1 7 GLY H H 13.424 2.004 -2.148 1.00 . A A . 7 GLY H 1 1
18 8834 1 1 7 GLY HA2 H 11.636 4.104 -2.487 1.00 . A A . 7 GLY HA2 1 1
18 8835 1 1 7 GLY HA3 H 11.229 2.554 -1.766 1.00 . A A . 7 GLY HA3 1 1
18 8836 1 1 7 GLY N N 13.256 2.943 -1.925 1.00 . A A . 7 GLY N 1 1
18 8837 1 1 7 GLY O O 11.510 5.284 -0.287 1.00 . A A . 7 GLY O 1 1
18 8838 1 1 8 GLY C C 10.320 3.433 2.677 1.00 . A A . 8 GLY C 1 1
18 8839 1 1 8 GLY CA C 11.638 3.830 2.042 1.00 . A A . 8 GLY CA 1 1
18 8840 1 1 8 GLY H H 11.964 2.328 0.586 1.00 . A A . 8 GLY H 1 1
18 8841 1 1 8 GLY HA2 H 12.447 3.473 2.663 1.00 . A A . 8 GLY HA2 1 1
18 8842 1 1 8 GLY HA3 H 11.689 4.908 1.988 1.00 . A A . 8 GLY HA3 1 1
18 8843 1 1 8 GLY N N 11.797 3.286 0.706 1.00 . A A . 8 GLY N 1 1
18 8844 1 1 8 GLY O O 9.260 3.580 2.068 1.00 . A A . 8 GLY O 1 1
18 8845 1 1 9 CYS C C 9.428 2.511 6.130 1.00 . A A . 9 CYS C 1 1
18 8846 1 1 9 CYS CA C 9.188 2.507 4.623 1.00 . A A . 9 CYS CA 1 1
18 8847 1 1 9 CYS CB C 8.759 1.111 4.166 1.00 . A A . 9 CYS CB 1 1
18 8848 1 1 9 CYS H H 11.260 2.837 4.339 1.00 . A A . 9 CYS H 1 1
18 8849 1 1 9 CYS HA H 8.400 3.209 4.395 1.00 . A A . 9 CYS HA 1 1
18 8850 1 1 9 CYS HB2 H 8.057 0.707 4.882 1.00 . A A . 9 CYS HB2 1 1
18 8851 1 1 9 CYS HB3 H 8.278 1.188 3.202 1.00 . A A . 9 CYS HB3 1 1
18 8852 1 1 9 CYS N N 10.385 2.929 3.905 1.00 . A A . 9 CYS N 1 1
18 8853 1 1 9 CYS O O 10.519 2.842 6.594 1.00 . A A . 9 CYS O 1 1
18 8854 1 1 9 CYS SG S 10.133 -0.074 4.010 1.00 . A A . 9 CYS SG 1 1
18 8855 1 1 10 SER C C 8.480 0.664 8.852 1.00 . A A . 10 SER C 1 1
18 8856 1 1 10 SER CA C 8.500 2.102 8.342 1.00 . A A . 10 SER CA 1 1
18 8857 1 1 10 SER CB C 7.352 2.894 8.972 1.00 . A A . 10 SER CB 1 1
18 8858 1 1 10 SER H H 7.558 1.885 6.458 1.00 . A A . 10 SER H 1 1
18 8859 1 1 10 SER HA H 9.437 2.558 8.623 1.00 . A A . 10 SER HA 1 1
18 8860 1 1 10 SER HB2 H 7.652 3.242 9.948 1.00 . A A . 10 SER HB2 1 1
18 8861 1 1 10 SER HB3 H 7.116 3.741 8.344 1.00 . A A . 10 SER HB3 1 1
18 8862 1 1 10 SER HG H 6.008 1.953 10.041 1.00 . A A . 10 SER HG 1 1
18 8863 1 1 10 SER N N 8.402 2.139 6.888 1.00 . A A . 10 SER N 1 1
18 8864 1 1 10 SER O O 8.970 0.373 9.943 1.00 . A A . 10 SER O 1 1
18 8865 1 1 10 SER OG O 6.193 2.090 9.110 1.00 . A A . 10 SER OG 1 1
18 8866 1 1 11 SER C C 8.261 -2.535 7.268 1.00 . A A . 11 SER C 1 1
18 8867 1 1 11 SER CA C 7.821 -1.640 8.423 1.00 . A A . 11 SER CA 1 1
18 8868 1 1 11 SER CB C 6.391 -1.991 8.839 1.00 . A A . 11 SER CB 1 1
18 8869 1 1 11 SER H H 7.536 0.061 7.195 1.00 . A A . 11 SER H 1 1
18 8870 1 1 11 SER HA H 8.481 -1.804 9.262 1.00 . A A . 11 SER HA 1 1
18 8871 1 1 11 SER HB2 H 6.087 -1.348 9.651 1.00 . A A . 11 SER HB2 1 1
18 8872 1 1 11 SER HB3 H 5.729 -1.848 7.998 1.00 . A A . 11 SER HB3 1 1
18 8873 1 1 11 SER HG H 5.445 -3.697 9.021 1.00 . A A . 11 SER HG 1 1
18 8874 1 1 11 SER N N 7.909 -0.233 8.053 1.00 . A A . 11 SER N 1 1
18 8875 1 1 11 SER O O 8.341 -2.094 6.121 1.00 . A A . 11 SER O 1 1
18 8876 1 1 11 SER OG O 6.301 -3.339 9.267 1.00 . A A . 11 SER OG 1 1
18 8877 1 1 12 THR C C 7.830 -5.131 5.642 1.00 . A A . 12 THR C 1 1
18 8878 1 1 12 THR CA C 8.978 -4.753 6.569 1.00 . A A . 12 THR CA 1 1
18 8879 1 1 12 THR CB C 9.545 -6.032 7.214 1.00 . A A . 12 THR CB 1 1
18 8880 1 1 12 THR CG2 C 10.689 -5.700 8.160 1.00 . A A . 12 THR CG2 1 1
18 8881 1 1 12 THR H H 8.462 -4.087 8.511 1.00 . A A . 12 THR H 1 1
18 8882 1 1 12 THR HA H 9.762 -4.291 5.987 1.00 . A A . 12 THR HA 1 1
18 8883 1 1 12 THR HB H 9.919 -6.676 6.431 1.00 . A A . 12 THR HB 1 1
18 8884 1 1 12 THR HG1 H 8.058 -7.322 7.335 1.00 . A A . 12 THR HG1 1 1
18 8885 1 1 12 THR HG21 H 10.511 -6.168 9.118 1.00 . A A . 12 THR HG21 1 1
18 8886 1 1 12 THR HG22 H 10.751 -4.630 8.288 1.00 . A A . 12 THR HG22 1 1
18 8887 1 1 12 THR HG23 H 11.615 -6.069 7.747 1.00 . A A . 12 THR HG23 1 1
18 8888 1 1 12 THR N N 8.545 -3.795 7.579 1.00 . A A . 12 THR N 1 1
18 8889 1 1 12 THR O O 8.049 -5.559 4.509 1.00 . A A . 12 THR O 1 1
18 8890 1 1 12 THR OG1 O 8.511 -6.719 7.929 1.00 . A A . 12 THR OG1 1 1
18 8891 1 1 13 SER C C 5.395 -4.502 4.041 1.00 . A A . 13 SER C 1 1
18 8892 1 1 13 SER CA C 5.419 -5.296 5.343 1.00 . A A . 13 SER CA 1 1
18 8893 1 1 13 SER CB C 4.151 -5.012 6.151 1.00 . A A . 13 SER CB 1 1
18 8894 1 1 13 SER H H 6.493 -4.623 7.040 1.00 . A A . 13 SER H 1 1
18 8895 1 1 13 SER HA H 5.458 -6.349 5.108 1.00 . A A . 13 SER HA 1 1
18 8896 1 1 13 SER HB2 H 3.307 -5.480 5.667 1.00 . A A . 13 SER HB2 1 1
18 8897 1 1 13 SER HB3 H 4.265 -5.416 7.147 1.00 . A A . 13 SER HB3 1 1
18 8898 1 1 13 SER HG H 3.345 -3.444 7.004 1.00 . A A . 13 SER HG 1 1
18 8899 1 1 13 SER N N 6.604 -4.969 6.129 1.00 . A A . 13 SER N 1 1
18 8900 1 1 13 SER O O 4.760 -4.906 3.066 1.00 . A A . 13 SER O 1 1
18 8901 1 1 13 SER OG O 3.909 -3.620 6.247 1.00 . A A . 13 SER OG 1 1
18 8902 1 1 14 ASP C C 7.010 -3.154 1.765 1.00 . A A . 14 ASP C 1 1
18 8903 1 1 14 ASP CA C 6.149 -2.517 2.851 1.00 . A A . 14 ASP CA 1 1
18 8904 1 1 14 ASP CB C 6.703 -1.140 3.217 1.00 . A A . 14 ASP CB 1 1
18 8905 1 1 14 ASP CG C 5.646 -0.228 3.807 1.00 . A A . 14 ASP CG 1 1
18 8906 1 1 14 ASP H H 6.574 -3.100 4.841 1.00 . A A . 14 ASP H 1 1
18 8907 1 1 14 ASP HA H 5.144 -2.402 2.474 1.00 . A A . 14 ASP HA 1 1
18 8908 1 1 14 ASP HB2 H 7.495 -1.258 3.942 1.00 . A A . 14 ASP HB2 1 1
18 8909 1 1 14 ASP HB3 H 7.102 -0.672 2.328 1.00 . A A . 14 ASP HB3 1 1
18 8910 1 1 14 ASP N N 6.089 -3.369 4.033 1.00 . A A . 14 ASP N 1 1
18 8911 1 1 14 ASP O O 6.679 -3.096 0.580 1.00 . A A . 14 ASP O 1 1
18 8912 1 1 14 ASP OD1 O 4.758 0.217 3.050 1.00 . A A . 14 ASP OD1 1 1
18 8913 1 1 14 ASP OD2 O 5.706 0.041 5.025 1.00 . A A . 14 ASP OD2 1 1
18 8914 1 1 15 CYS C C 8.374 -5.629 0.598 1.00 . A A . 15 CYS C 1 1
18 8915 1 1 15 CYS CA C 9.029 -4.409 1.239 1.00 . A A . 15 CYS CA 1 1
18 8916 1 1 15 CYS CB C 10.317 -4.824 1.952 1.00 . A A . 15 CYS CB 1 1
18 8917 1 1 15 CYS H H 8.329 -3.776 3.134 1.00 . A A . 15 CYS H 1 1
18 8918 1 1 15 CYS HA H 9.270 -3.696 0.465 1.00 . A A . 15 CYS HA 1 1
18 8919 1 1 15 CYS HB2 H 10.070 -5.484 2.771 1.00 . A A . 15 CYS HB2 1 1
18 8920 1 1 15 CYS HB3 H 10.954 -5.347 1.254 1.00 . A A . 15 CYS HB3 1 1
18 8921 1 1 15 CYS N N 8.118 -3.762 2.176 1.00 . A A . 15 CYS N 1 1
18 8922 1 1 15 CYS O O 8.033 -6.595 1.281 1.00 . A A . 15 CYS O 1 1
18 8923 1 1 15 CYS SG S 11.271 -3.430 2.636 1.00 . A A . 15 CYS SG 1 1
18 8924 1 1 16 CYS C C 8.555 -7.249 -2.485 1.00 . A A . 16 CYS C 1 1
18 8925 1 1 16 CYS CA C 7.587 -6.677 -1.453 1.00 . A A . 16 CYS CA 1 1
18 8926 1 1 16 CYS CB C 6.307 -6.203 -2.145 1.00 . A A . 16 CYS CB 1 1
18 8927 1 1 16 CYS H H 8.493 -4.779 -1.208 1.00 . A A . 16 CYS H 1 1
18 8928 1 1 16 CYS HA H 7.337 -7.451 -0.744 1.00 . A A . 16 CYS HA 1 1
18 8929 1 1 16 CYS HB2 H 6.559 -5.442 -2.870 1.00 . A A . 16 CYS HB2 1 1
18 8930 1 1 16 CYS HB3 H 5.851 -7.040 -2.653 1.00 . A A . 16 CYS HB3 1 1
18 8931 1 1 16 CYS N N 8.201 -5.577 -0.718 1.00 . A A . 16 CYS N 1 1
18 8932 1 1 16 CYS O O 8.306 -8.304 -3.069 1.00 . A A . 16 CYS O 1 1
18 8933 1 1 16 CYS SG S 5.067 -5.498 -1.013 1.00 . A A . 16 CYS SG 1 1
18 8934 1 1 17 LYS C C 11.768 -7.779 -2.973 1.00 . A A . 17 LYS C 1 1
18 8935 1 1 17 LYS CA C 10.667 -6.981 -3.665 1.00 . A A . 17 LYS CA 1 1
18 8936 1 1 17 LYS CB C 11.272 -5.774 -4.385 1.00 . A A . 17 LYS CB 1 1
18 8937 1 1 17 LYS CD C 10.574 -6.121 -6.773 1.00 . A A . 17 LYS CD 1 1
18 8938 1 1 17 LYS CE C 9.603 -5.703 -7.866 1.00 . A A . 17 LYS CE 1 1
18 8939 1 1 17 LYS CG C 10.419 -5.259 -5.531 1.00 . A A . 17 LYS CG 1 1
18 8940 1 1 17 LYS H H 9.802 -5.711 -2.209 1.00 . A A . 17 LYS H 1 1
18 8941 1 1 17 LYS HA H 10.181 -7.616 -4.390 1.00 . A A . 17 LYS HA 1 1
18 8942 1 1 17 LYS HB2 H 11.403 -4.973 -3.672 1.00 . A A . 17 LYS HB2 1 1
18 8943 1 1 17 LYS HB3 H 12.239 -6.053 -4.780 1.00 . A A . 17 LYS HB3 1 1
18 8944 1 1 17 LYS HD2 H 11.583 -6.022 -7.146 1.00 . A A . 17 LYS HD2 1 1
18 8945 1 1 17 LYS HD3 H 10.385 -7.152 -6.510 1.00 . A A . 17 LYS HD3 1 1
18 8946 1 1 17 LYS HE2 H 8.636 -6.134 -7.655 1.00 . A A . 17 LYS HE2 1 1
18 8947 1 1 17 LYS HE3 H 9.524 -4.625 -7.866 1.00 . A A . 17 LYS HE3 1 1
18 8948 1 1 17 LYS HG2 H 9.383 -5.266 -5.228 1.00 . A A . 17 LYS HG2 1 1
18 8949 1 1 17 LYS HG3 H 10.721 -4.248 -5.766 1.00 . A A . 17 LYS HG3 1 1
18 8950 1 1 17 LYS HZ1 H 9.987 -5.372 -9.892 1.00 . A A . 17 LYS HZ1 1 1
18 8951 1 1 17 LYS HZ2 H 9.456 -6.939 -9.543 1.00 . A A . 17 LYS HZ2 1 1
18 8952 1 1 17 LYS HZ3 H 11.040 -6.480 -9.167 1.00 . A A . 17 LYS HZ3 1 1
18 8953 1 1 17 LYS N N 9.660 -6.545 -2.705 1.00 . A A . 17 LYS N 1 1
18 8954 1 1 17 LYS NZ N 10.054 -6.156 -9.211 1.00 . A A . 17 LYS NZ 1 1
18 8955 1 1 17 LYS O O 12.945 -7.658 -3.316 1.00 . A A . 17 LYS O 1 1
18 8956 1 1 18 HIS C C 13.306 -8.540 -0.475 1.00 . A A . 18 HIS C 1 1
18 8957 1 1 18 HIS CA C 12.334 -9.414 -1.260 1.00 . A A . 18 HIS CA 1 1
18 8958 1 1 18 HIS CB C 13.105 -10.323 -2.218 1.00 . A A . 18 HIS CB 1 1
18 8959 1 1 18 HIS CD2 C 11.959 -12.607 -1.777 1.00 . A A . 18 HIS CD2 1 1
18 8960 1 1 18 HIS CE1 C 13.747 -13.771 -1.272 1.00 . A A . 18 HIS CE1 1 1
18 8961 1 1 18 HIS CG C 13.023 -11.775 -1.861 1.00 . A A . 18 HIS CG 1 1
18 8962 1 1 18 HIS H H 10.427 -8.648 -1.772 1.00 . A A . 18 HIS H 1 1
18 8963 1 1 18 HIS HA H 11.778 -10.026 -0.566 1.00 . A A . 18 HIS HA 1 1
18 8964 1 1 18 HIS HB2 H 12.709 -10.204 -3.215 1.00 . A A . 18 HIS HB2 1 1
18 8965 1 1 18 HIS HB3 H 14.148 -10.038 -2.213 1.00 . A A . 18 HIS HB3 1 1
18 8966 1 1 18 HIS HD1 H 15.053 -12.215 -1.509 1.00 . A A . 18 HIS HD1 1 1
18 8967 1 1 18 HIS HD2 H 10.926 -12.349 -1.965 1.00 . A A . 18 HIS HD2 1 1
18 8968 1 1 18 HIS HE1 H 14.396 -14.586 -0.990 1.00 . A A . 18 HIS HE1 1 1
18 8969 1 1 18 HIS N N 11.379 -8.595 -1.999 1.00 . A A . 18 HIS N 1 1
18 8970 1 1 18 HIS ND1 N 14.128 -12.535 -1.538 1.00 . A A . 18 HIS ND1 1 1
18 8971 1 1 18 HIS NE2 N 12.435 -13.842 -1.410 1.00 . A A . 18 HIS NE2 1 1
18 8972 1 1 18 HIS O O 14.446 -8.933 -0.223 1.00 . A A . 18 HIS O 1 1
18 8973 1 1 19 LEU C C 13.299 -6.430 2.142 1.00 . A A . 19 LEU C 1 1
18 8974 1 1 19 LEU CA C 13.680 -6.422 0.665 1.00 . A A . 19 LEU CA 1 1
18 8975 1 1 19 LEU CB C 13.541 -5.008 0.099 1.00 . A A . 19 LEU CB 1 1
18 8976 1 1 19 LEU CD1 C 13.063 -3.822 -2.057 1.00 . A A . 19 LEU CD1 1 1
18 8977 1 1 19 LEU CD2 C 15.421 -4.375 -1.434 1.00 . A A . 19 LEU CD2 1 1
18 8978 1 1 19 LEU CG C 13.969 -4.823 -1.358 1.00 . A A . 19 LEU CG 1 1
18 8979 1 1 19 LEU H H 11.933 -7.095 -0.322 1.00 . A A . 19 LEU H 1 1
18 8980 1 1 19 LEU HA H 14.707 -6.740 0.569 1.00 . A A . 19 LEU HA 1 1
18 8981 1 1 19 LEU HB2 H 12.504 -4.721 0.177 1.00 . A A . 19 LEU HB2 1 1
18 8982 1 1 19 LEU HB3 H 14.142 -4.348 0.708 1.00 . A A . 19 LEU HB3 1 1
18 8983 1 1 19 LEU HD11 H 13.278 -2.828 -1.696 1.00 . A A . 19 LEU HD11 1 1
18 8984 1 1 19 LEU HD12 H 12.031 -4.065 -1.851 1.00 . A A . 19 LEU HD12 1 1
18 8985 1 1 19 LEU HD13 H 13.236 -3.864 -3.123 1.00 . A A . 19 LEU HD13 1 1
18 8986 1 1 19 LEU HD21 H 15.498 -3.347 -1.109 1.00 . A A . 19 LEU HD21 1 1
18 8987 1 1 19 LEU HD22 H 15.770 -4.457 -2.453 1.00 . A A . 19 LEU HD22 1 1
18 8988 1 1 19 LEU HD23 H 16.025 -5.001 -0.794 1.00 . A A . 19 LEU HD23 1 1
18 8989 1 1 19 LEU HG H 13.883 -5.769 -1.874 1.00 . A A . 19 LEU HG 1 1
18 8990 1 1 19 LEU N N 12.850 -7.353 -0.091 1.00 . A A . 19 LEU N 1 1
18 8991 1 1 19 LEU O O 12.234 -6.919 2.517 1.00 . A A . 19 LEU O 1 1
18 8992 1 1 20 SER C C 13.957 -4.387 4.914 1.00 . A A . 20 SER C 1 1
18 8993 1 1 20 SER CA C 13.934 -5.828 4.414 1.00 . A A . 20 SER CA 1 1
18 8994 1 1 20 SER CB C 14.982 -6.656 5.161 1.00 . A A . 20 SER CB 1 1
18 8995 1 1 20 SER H H 15.009 -5.509 2.618 1.00 . A A . 20 SER H 1 1
18 8996 1 1 20 SER HA H 12.957 -6.247 4.601 1.00 . A A . 20 SER HA 1 1
18 8997 1 1 20 SER HB2 H 14.711 -6.717 6.205 1.00 . A A . 20 SER HB2 1 1
18 8998 1 1 20 SER HB3 H 15.018 -7.650 4.740 1.00 . A A . 20 SER HB3 1 1
18 8999 1 1 20 SER HG H 16.420 -5.497 5.813 1.00 . A A . 20 SER HG 1 1
18 9000 1 1 20 SER N N 14.177 -5.883 2.977 1.00 . A A . 20 SER N 1 1
18 9001 1 1 20 SER O O 14.976 -3.702 4.826 1.00 . A A . 20 SER O 1 1
18 9002 1 1 20 SER OG O 16.266 -6.068 5.056 1.00 . A A . 20 SER OG 1 1
18 9003 1 1 21 CYS C C 13.351 -2.459 7.336 1.00 . A A . 21 CYS C 1 1
18 9004 1 1 21 CYS CA C 12.711 -2.573 5.955 1.00 . A A . 21 CYS CA 1 1
18 9005 1 1 21 CYS CB C 11.242 -2.153 6.026 1.00 . A A . 21 CYS CB 1 1
18 9006 1 1 21 CYS H H 12.044 -4.526 5.483 1.00 . A A . 21 CYS H 1 1
18 9007 1 1 21 CYS HA H 13.232 -1.916 5.275 1.00 . A A . 21 CYS HA 1 1
18 9008 1 1 21 CYS HB2 H 10.687 -2.680 5.263 1.00 . A A . 21 CYS HB2 1 1
18 9009 1 1 21 CYS HB3 H 10.847 -2.414 6.996 1.00 . A A . 21 CYS HB3 1 1
18 9010 1 1 21 CYS N N 12.824 -3.932 5.440 1.00 . A A . 21 CYS N 1 1
18 9011 1 1 21 CYS O O 12.745 -2.822 8.344 1.00 . A A . 21 CYS O 1 1
18 9012 1 1 21 CYS SG S 10.965 -0.370 5.776 1.00 . A A . 21 CYS SG 1 1
18 9013 1 1 22 ARG C C 14.812 -0.560 9.384 1.00 . A A . 22 ARG C 1 1
18 9014 1 1 22 ARG CA C 15.302 -1.792 8.628 1.00 . A A . 22 ARG CA 1 1
18 9015 1 1 22 ARG CB C 16.805 -1.678 8.365 1.00 . A A . 22 ARG CB 1 1
18 9016 1 1 22 ARG CD C 18.909 -2.817 7.597 1.00 . A A . 22 ARG CD 1 1
18 9017 1 1 22 ARG CG C 17.390 -2.880 7.643 1.00 . A A . 22 ARG CG 1 1
18 9018 1 1 22 ARG CZ C 20.822 -3.355 9.043 1.00 . A A . 22 ARG CZ 1 1
18 9019 1 1 22 ARG H H 15.010 -1.682 6.535 1.00 . A A . 22 ARG H 1 1
18 9020 1 1 22 ARG HA H 15.117 -2.667 9.232 1.00 . A A . 22 ARG HA 1 1
18 9021 1 1 22 ARG HB2 H 16.988 -0.800 7.763 1.00 . A A . 22 ARG HB2 1 1
18 9022 1 1 22 ARG HB3 H 17.316 -1.569 9.310 1.00 . A A . 22 ARG HB3 1 1
18 9023 1 1 22 ARG HD2 H 19.259 -3.472 6.812 1.00 . A A . 22 ARG HD2 1 1
18 9024 1 1 22 ARG HD3 H 19.207 -1.803 7.379 1.00 . A A . 22 ARG HD3 1 1
18 9025 1 1 22 ARG HE H 18.911 -3.420 9.610 1.00 . A A . 22 ARG HE 1 1
18 9026 1 1 22 ARG HG2 H 17.094 -3.780 8.163 1.00 . A A . 22 ARG HG2 1 1
18 9027 1 1 22 ARG HG3 H 17.008 -2.903 6.634 1.00 . A A . 22 ARG HG3 1 1
18 9028 1 1 22 ARG HH11 H 21.307 -2.816 7.157 1.00 . A A . 22 ARG HH11 1 1
18 9029 1 1 22 ARG HH12 H 22.647 -3.197 8.187 1.00 . A A . 22 ARG HH12 1 1
18 9030 1 1 22 ARG HH21 H 20.667 -3.924 10.976 1.00 . A A . 22 ARG HH21 1 1
18 9031 1 1 22 ARG HH22 H 22.282 -3.828 10.359 1.00 . A A . 22 ARG HH22 1 1
18 9032 1 1 22 ARG N N 14.579 -1.953 7.372 1.00 . A A . 22 ARG N 1 1
18 9033 1 1 22 ARG NE N 19.513 -3.229 8.861 1.00 . A A . 22 ARG NE 1 1
18 9034 1 1 22 ARG NH1 N 21.661 -3.103 8.047 1.00 . A A . 22 ARG NH1 1 1
18 9035 1 1 22 ARG NH2 N 21.296 -3.734 10.223 1.00 . A A . 22 ARG NH2 1 1
18 9036 1 1 22 ARG O O 14.551 0.484 8.786 1.00 . A A . 22 ARG O 1 1
18 9037 1 1 23 SER C C 15.330 1.444 11.737 1.00 . A A . 23 SER C 1 1
18 9038 1 1 23 SER CA C 14.225 0.411 11.537 1.00 . A A . 23 SER CA 1 1
18 9039 1 1 23 SER CB C 13.753 -0.116 12.894 1.00 . A A . 23 SER CB 1 1
18 9040 1 1 23 SER H H 14.912 -1.548 11.119 1.00 . A A . 23 SER H 1 1
18 9041 1 1 23 SER HA H 13.394 0.883 11.034 1.00 . A A . 23 SER HA 1 1
18 9042 1 1 23 SER HB2 H 12.787 -0.584 12.779 1.00 . A A . 23 SER HB2 1 1
18 9043 1 1 23 SER HB3 H 14.464 -0.841 13.263 1.00 . A A . 23 SER HB3 1 1
18 9044 1 1 23 SER HG H 14.386 0.905 14.441 1.00 . A A . 23 SER HG 1 1
18 9045 1 1 23 SER N N 14.688 -0.690 10.701 1.00 . A A . 23 SER N 1 1
18 9046 1 1 23 SER O O 15.073 2.570 12.162 1.00 . A A . 23 SER O 1 1
18 9047 1 1 23 SER OG O 13.640 0.935 13.838 1.00 . A A . 23 SER OG 1 1
18 9048 1 1 24 ASP C C 17.581 3.144 10.638 1.00 . A A . 24 ASP C 1 1
18 9049 1 1 24 ASP CA C 17.707 1.942 11.570 1.00 . A A . 24 ASP CA 1 1
18 9050 1 1 24 ASP CB C 19.005 1.189 11.278 1.00 . A A . 24 ASP CB 1 1
18 9051 1 1 24 ASP CG C 20.201 1.802 11.980 1.00 . A A . 24 ASP CG 1 1
18 9052 1 1 24 ASP H H 16.702 0.141 11.092 1.00 . A A . 24 ASP H 1 1
18 9053 1 1 24 ASP HA H 17.727 2.294 12.590 1.00 . A A . 24 ASP HA 1 1
18 9054 1 1 24 ASP HB2 H 18.903 0.166 11.610 1.00 . A A . 24 ASP HB2 1 1
18 9055 1 1 24 ASP HB3 H 19.190 1.201 10.214 1.00 . A A . 24 ASP HB3 1 1
18 9056 1 1 24 ASP N N 16.561 1.051 11.426 1.00 . A A . 24 ASP N 1 1
18 9057 1 1 24 ASP O O 17.565 4.290 11.087 1.00 . A A . 24 ASP O 1 1
18 9058 1 1 24 ASP OD1 O 20.185 3.028 12.218 1.00 . A A . 24 ASP OD1 1 1
18 9059 1 1 24 ASP OD2 O 21.152 1.056 12.292 1.00 . A A . 24 ASP OD2 1 1
18 9060 1 1 25 TRP C C 15.923 4.082 7.887 1.00 . A A . 25 TRP C 1 1
18 9061 1 1 25 TRP CA C 17.369 3.932 8.346 1.00 . A A . 25 TRP CA 1 1
18 9062 1 1 25 TRP CB C 18.270 3.640 7.146 1.00 . A A . 25 TRP CB 1 1
18 9063 1 1 25 TRP CD1 C 20.577 3.740 8.259 1.00 . A A . 25 TRP CD1 1 1
18 9064 1 1 25 TRP CD2 C 20.326 5.144 6.531 1.00 . A A . 25 TRP CD2 1 1
18 9065 1 1 25 TRP CE2 C 21.627 5.297 7.049 1.00 . A A . 25 TRP CE2 1 1
18 9066 1 1 25 TRP CE3 C 19.940 5.923 5.437 1.00 . A A . 25 TRP CE3 1 1
18 9067 1 1 25 TRP CG C 19.671 4.143 7.319 1.00 . A A . 25 TRP CG 1 1
18 9068 1 1 25 TRP CH2 C 22.137 6.949 5.440 1.00 . A A . 25 TRP CH2 1 1
18 9069 1 1 25 TRP CZ2 C 22.541 6.198 6.511 1.00 . A A . 25 TRP CZ2 1 1
18 9070 1 1 25 TRP CZ3 C 20.849 6.818 4.904 1.00 . A A . 25 TRP CZ3 1 1
18 9071 1 1 25 TRP H H 17.510 1.938 9.045 1.00 . A A . 25 TRP H 1 1
18 9072 1 1 25 TRP HA H 17.686 4.856 8.807 1.00 . A A . 25 TRP HA 1 1
18 9073 1 1 25 TRP HB2 H 18.316 2.573 6.989 1.00 . A A . 25 TRP HB2 1 1
18 9074 1 1 25 TRP HB3 H 17.852 4.111 6.268 1.00 . A A . 25 TRP HB3 1 1
18 9075 1 1 25 TRP HD1 H 20.381 2.990 9.009 1.00 . A A . 25 TRP HD1 1 1
18 9076 1 1 25 TRP HE1 H 22.556 4.319 8.655 1.00 . A A . 25 TRP HE1 1 1
18 9077 1 1 25 TRP HE3 H 18.952 5.837 5.010 1.00 . A A . 25 TRP HE3 1 1
18 9078 1 1 25 TRP HH2 H 22.813 7.661 4.992 1.00 . A A . 25 TRP HH2 1 1
18 9079 1 1 25 TRP HZ2 H 23.537 6.311 6.912 1.00 . A A . 25 TRP HZ2 1 1
18 9080 1 1 25 TRP HZ3 H 20.569 7.430 4.059 1.00 . A A . 25 TRP HZ3 1 1
18 9081 1 1 25 TRP N N 17.492 2.873 9.341 1.00 . A A . 25 TRP N 1 1
18 9082 1 1 25 TRP NE1 N 21.755 4.431 8.103 1.00 . A A . 25 TRP NE1 1 1
18 9083 1 1 25 TRP O O 15.571 5.053 7.217 1.00 . A A . 25 TRP O 1 1
18 9084 1 1 26 LYS C C 13.514 3.049 6.366 1.00 . A A . 26 LYS C 1 1
18 9085 1 1 26 LYS CA C 13.678 3.141 7.880 1.00 . A A . 26 LYS CA 1 1
18 9086 1 1 26 LYS CB C 13.014 4.418 8.399 1.00 . A A . 26 LYS CB 1 1
18 9087 1 1 26 LYS CD C 12.525 5.901 10.367 1.00 . A A . 26 LYS CD 1 1
18 9088 1 1 26 LYS CE C 12.444 5.897 11.886 1.00 . A A . 26 LYS CE 1 1
18 9089 1 1 26 LYS CG C 13.339 4.726 9.850 1.00 . A A . 26 LYS CG 1 1
18 9090 1 1 26 LYS H H 15.427 2.367 8.787 1.00 . A A . 26 LYS H 1 1
18 9091 1 1 26 LYS HA H 13.199 2.287 8.334 1.00 . A A . 26 LYS HA 1 1
18 9092 1 1 26 LYS HB2 H 13.342 5.251 7.794 1.00 . A A . 26 LYS HB2 1 1
18 9093 1 1 26 LYS HB3 H 11.942 4.317 8.305 1.00 . A A . 26 LYS HB3 1 1
18 9094 1 1 26 LYS HD2 H 12.991 6.820 10.045 1.00 . A A . 26 LYS HD2 1 1
18 9095 1 1 26 LYS HD3 H 11.525 5.840 9.962 1.00 . A A . 26 LYS HD3 1 1
18 9096 1 1 26 LYS HE2 H 11.636 6.544 12.192 1.00 . A A . 26 LYS HE2 1 1
18 9097 1 1 26 LYS HE3 H 12.245 4.890 12.220 1.00 . A A . 26 LYS HE3 1 1
18 9098 1 1 26 LYS HG2 H 13.117 3.857 10.451 1.00 . A A . 26 LYS HG2 1 1
18 9099 1 1 26 LYS HG3 H 14.390 4.964 9.932 1.00 . A A . 26 LYS HG3 1 1
18 9100 1 1 26 LYS HZ1 H 14.492 6.301 11.830 1.00 . A A . 26 LYS HZ1 1 1
18 9101 1 1 26 LYS HZ2 H 13.935 5.798 13.345 1.00 . A A . 26 LYS HZ2 1 1
18 9102 1 1 26 LYS HZ3 H 13.610 7.368 12.803 1.00 . A A . 26 LYS HZ3 1 1
18 9103 1 1 26 LYS N N 15.087 3.116 8.253 1.00 . A A . 26 LYS N 1 1
18 9104 1 1 26 LYS NZ N 13.709 6.375 12.510 1.00 . A A . 26 LYS NZ 1 1
18 9105 1 1 26 LYS O O 12.771 3.825 5.764 1.00 . A A . 26 LYS O 1 1
18 9106 1 1 27 TYR C C 14.425 0.450 3.943 1.00 . A A . 27 TYR C 1 1
18 9107 1 1 27 TYR CA C 14.141 1.903 4.313 1.00 . A A . 27 TYR CA 1 1
18 9108 1 1 27 TYR CB C 15.137 2.825 3.607 1.00 . A A . 27 TYR CB 1 1
18 9109 1 1 27 TYR CD1 C 17.175 1.848 4.734 1.00 . A A . 27 TYR CD1 1 1
18 9110 1 1 27 TYR CD2 C 17.250 2.195 2.377 1.00 . A A . 27 TYR CD2 1 1
18 9111 1 1 27 TYR CE1 C 18.463 1.350 4.707 1.00 . A A . 27 TYR CE1 1 1
18 9112 1 1 27 TYR CE2 C 18.538 1.697 2.340 1.00 . A A . 27 TYR CE2 1 1
18 9113 1 1 27 TYR CG C 16.547 2.280 3.573 1.00 . A A . 27 TYR CG 1 1
18 9114 1 1 27 TYR CZ C 19.141 1.277 3.508 1.00 . A A . 27 TYR CZ 1 1
18 9115 1 1 27 TYR H H 14.784 1.507 6.291 1.00 . A A . 27 TYR H 1 1
18 9116 1 1 27 TYR HA H 13.141 2.156 3.992 1.00 . A A . 27 TYR HA 1 1
18 9117 1 1 27 TYR HB2 H 14.816 2.977 2.589 1.00 . A A . 27 TYR HB2 1 1
18 9118 1 1 27 TYR HB3 H 15.161 3.776 4.119 1.00 . A A . 27 TYR HB3 1 1
18 9119 1 1 27 TYR HD1 H 16.641 1.907 5.672 1.00 . A A . 27 TYR HD1 1 1
18 9120 1 1 27 TYR HD2 H 16.776 2.525 1.464 1.00 . A A . 27 TYR HD2 1 1
18 9121 1 1 27 TYR HE1 H 18.935 1.021 5.621 1.00 . A A . 27 TYR HE1 1 1
18 9122 1 1 27 TYR HE2 H 19.070 1.639 1.402 1.00 . A A . 27 TYR HE2 1 1
18 9123 1 1 27 TYR HH H 20.555 0.187 4.220 1.00 . A A . 27 TYR HH 1 1
18 9124 1 1 27 TYR N N 14.209 2.095 5.757 1.00 . A A . 27 TYR N 1 1
18 9125 1 1 27 TYR O O 15.171 -0.245 4.634 1.00 . A A . 27 TYR O 1 1
18 9126 1 1 27 TYR OH O 20.424 0.780 3.476 1.00 . A A . 27 TYR OH 1 1
18 9127 1 1 28 CYS C C 15.492 -1.681 2.181 1.00 . A A . 28 CYS C 1 1
18 9128 1 1 28 CYS CA C 14.011 -1.372 2.383 1.00 . A A . 28 CYS CA 1 1
18 9129 1 1 28 CYS CB C 13.249 -1.597 1.076 1.00 . A A . 28 CYS CB 1 1
18 9130 1 1 28 CYS H H 13.241 0.599 2.339 1.00 . A A . 28 CYS H 1 1
18 9131 1 1 28 CYS HA H 13.617 -2.035 3.138 1.00 . A A . 28 CYS HA 1 1
18 9132 1 1 28 CYS HB2 H 13.300 -0.698 0.479 1.00 . A A . 28 CYS HB2 1 1
18 9133 1 1 28 CYS HB3 H 13.711 -2.410 0.535 1.00 . A A . 28 CYS HB3 1 1
18 9134 1 1 28 CYS N N 13.825 -0.002 2.848 1.00 . A A . 28 CYS N 1 1
18 9135 1 1 28 CYS O O 16.295 -0.783 1.931 1.00 . A A . 28 CYS O 1 1
18 9136 1 1 28 CYS SG S 11.489 -2.010 1.303 1.00 . A A . 28 CYS SG 1 1
18 9137 1 1 29 ALA C C 17.304 -4.689 1.331 1.00 . A A . 29 ALA C 1 1
18 9138 1 1 29 ALA CA C 17.227 -3.385 2.119 1.00 . A A . 29 ALA CA 1 1
18 9139 1 1 29 ALA CB C 17.903 -3.544 3.473 1.00 . A A . 29 ALA CB 1 1
18 9140 1 1 29 ALA H H 15.158 -3.627 2.493 1.00 . A A . 29 ALA H 1 1
18 9141 1 1 29 ALA HA H 17.750 -2.614 1.572 1.00 . A A . 29 ALA HA 1 1
18 9142 1 1 29 ALA HB1 H 17.222 -4.024 4.160 1.00 . A A . 29 ALA HB1 1 1
18 9143 1 1 29 ALA HB2 H 18.791 -4.149 3.363 1.00 . A A . 29 ALA HB2 1 1
18 9144 1 1 29 ALA HB3 H 18.175 -2.572 3.855 1.00 . A A . 29 ALA HB3 1 1
18 9145 1 1 29 ALA N N 15.845 -2.957 2.292 1.00 . A A . 29 ALA N 1 1
18 9146 1 1 29 ALA O O 16.458 -5.569 1.486 1.00 . A A . 29 ALA O 1 1
18 9147 1 1 30 TRP C C 19.141 -7.121 0.491 1.00 . A A . 30 TRP C 1 1
18 9148 1 1 30 TRP CA C 18.508 -6.001 -0.327 1.00 . A A . 30 TRP CA 1 1
18 9149 1 1 30 TRP CB C 19.380 -5.685 -1.543 1.00 . A A . 30 TRP CB 1 1
18 9150 1 1 30 TRP CD1 C 18.740 -4.315 -3.613 1.00 . A A . 30 TRP CD1 1 1
18 9151 1 1 30 TRP CD2 C 17.518 -6.170 -3.322 1.00 . A A . 30 TRP CD2 1 1
18 9152 1 1 30 TRP CE2 C 17.070 -5.513 -4.485 1.00 . A A . 30 TRP CE2 1 1
18 9153 1 1 30 TRP CE3 C 16.898 -7.362 -2.940 1.00 . A A . 30 TRP CE3 1 1
18 9154 1 1 30 TRP CG C 18.588 -5.387 -2.780 1.00 . A A . 30 TRP CG 1 1
18 9155 1 1 30 TRP CH2 C 15.439 -7.179 -4.868 1.00 . A A . 30 TRP CH2 1 1
18 9156 1 1 30 TRP CZ2 C 16.029 -6.010 -5.266 1.00 . A A . 30 TRP CZ2 1 1
18 9157 1 1 30 TRP CZ3 C 15.865 -7.854 -3.715 1.00 . A A . 30 TRP CZ3 1 1
18 9158 1 1 30 TRP H H 18.964 -4.068 0.407 1.00 . A A . 30 TRP H 1 1
18 9159 1 1 30 TRP HA H 17.535 -6.324 -0.666 1.00 . A A . 30 TRP HA 1 1
18 9160 1 1 30 TRP HB2 H 19.993 -4.824 -1.325 1.00 . A A . 30 TRP HB2 1 1
18 9161 1 1 30 TRP HB3 H 20.016 -6.533 -1.750 1.00 . A A . 30 TRP HB3 1 1
18 9162 1 1 30 TRP HD1 H 19.472 -3.535 -3.471 1.00 . A A . 30 TRP HD1 1 1
18 9163 1 1 30 TRP HE1 H 17.742 -3.732 -5.367 1.00 . A A . 30 TRP HE1 1 1
18 9164 1 1 30 TRP HE3 H 17.212 -7.896 -2.055 1.00 . A A . 30 TRP HE3 1 1
18 9165 1 1 30 TRP HH2 H 14.629 -7.600 -5.443 1.00 . A A . 30 TRP HH2 1 1
18 9166 1 1 30 TRP HZ2 H 15.690 -5.503 -6.157 1.00 . A A . 30 TRP HZ2 1 1
18 9167 1 1 30 TRP HZ3 H 15.373 -8.774 -3.435 1.00 . A A . 30 TRP HZ3 1 1
18 9168 1 1 30 TRP N N 18.322 -4.804 0.486 1.00 . A A . 30 TRP N 1 1
18 9169 1 1 30 TRP NE1 N 17.830 -4.385 -4.640 1.00 . A A . 30 TRP NE1 1 1
18 9170 1 1 30 TRP O O 19.654 -6.890 1.586 1.00 . A A . 30 TRP O 1 1
18 9171 1 1 31 ASP C C 19.025 -9.695 1.998 1.00 . A A . 31 ASP C 1 1
18 9172 1 1 31 ASP CA C 19.673 -9.492 0.632 1.00 . A A . 31 ASP CA 1 1
18 9173 1 1 31 ASP CB C 21.185 -9.321 0.792 1.00 . A A . 31 ASP CB 1 1
18 9174 1 1 31 ASP CG C 21.846 -8.802 -0.470 1.00 . A A . 31 ASP CG 1 1
18 9175 1 1 31 ASP H H 18.679 -8.456 -0.924 1.00 . A A . 31 ASP H 1 1
18 9176 1 1 31 ASP HA H 19.482 -10.362 0.024 1.00 . A A . 31 ASP HA 1 1
18 9177 1 1 31 ASP HB2 H 21.379 -8.620 1.591 1.00 . A A . 31 ASP HB2 1 1
18 9178 1 1 31 ASP HB3 H 21.624 -10.275 1.042 1.00 . A A . 31 ASP HB3 1 1
18 9179 1 1 31 ASP N N 19.102 -8.335 -0.047 1.00 . A A . 31 ASP N 1 1
18 9180 1 1 31 ASP O O 19.656 -10.194 2.928 1.00 . A A . 31 ASP O 1 1
18 9181 1 1 31 ASP OD1 O 22.050 -9.605 -1.404 1.00 . A A . 31 ASP OD1 1 1
18 9182 1 1 31 ASP OD2 O 22.159 -7.594 -0.523 1.00 . A A . 31 ASP OD2 1 1
18 9183 1 1 32 GLY C C 17.753 -8.762 4.518 1.00 . A A . 32 GLY C 1 1
18 9184 1 1 32 GLY CA C 17.046 -9.449 3.366 1.00 . A A . 32 GLY CA 1 1
18 9185 1 1 32 GLY H H 17.306 -8.911 1.335 1.00 . A A . 32 GLY H 1 1
18 9186 1 1 32 GLY HA2 H 16.059 -9.025 3.258 1.00 . A A . 32 GLY HA2 1 1
18 9187 1 1 32 GLY HA3 H 16.952 -10.501 3.593 1.00 . A A . 32 GLY HA3 1 1
18 9188 1 1 32 GLY N N 17.759 -9.303 2.111 1.00 . A A . 32 GLY N 1 1
18 9189 1 1 32 GLY O O 18.697 -7.998 4.311 1.00 . A A . 32 GLY O 1 1
18 9190 1 1 33 THR C C 19.354 -8.823 7.066 1.00 . A A . 33 THR C 1 1
18 9191 1 1 33 THR CA C 17.888 -8.431 6.925 1.00 . A A . 33 THR CA 1 1
18 9192 1 1 33 THR CB C 17.132 -8.848 8.201 1.00 . A A . 33 THR CB 1 1
18 9193 1 1 33 THR CG2 C 17.423 -7.884 9.342 1.00 . A A . 33 THR CG2 1 1
18 9194 1 1 33 THR H H 16.540 -9.648 5.837 1.00 . A A . 33 THR H 1 1
18 9195 1 1 33 THR HA H 17.820 -7.357 6.826 1.00 . A A . 33 THR HA 1 1
18 9196 1 1 33 THR HB H 17.462 -9.835 8.490 1.00 . A A . 33 THR HB 1 1
18 9197 1 1 33 THR HG1 H 15.413 -7.997 7.740 1.00 . A A . 33 THR HG1 1 1
18 9198 1 1 33 THR HG21 H 16.497 -7.455 9.695 1.00 . A A . 33 THR HG21 1 1
18 9199 1 1 33 THR HG22 H 18.074 -7.098 8.991 1.00 . A A . 33 THR HG22 1 1
18 9200 1 1 33 THR HG23 H 17.904 -8.417 10.148 1.00 . A A . 33 THR HG23 1 1
18 9201 1 1 33 THR N N 17.295 -9.031 5.736 1.00 . A A . 33 THR N 1 1
18 9202 1 1 33 THR O O 19.745 -9.938 6.721 1.00 . A A . 33 THR O 1 1
18 9203 1 1 33 THR OG1 O 15.723 -8.883 7.947 1.00 . A A . 33 THR OG1 1 1
18 9204 1 1 34 PHE C C 21.914 -8.357 9.238 1.00 . A A . 34 PHE C 1 1
18 9205 1 1 34 PHE CA C 21.587 -8.148 7.762 1.00 . A A . 34 PHE CA 1 1
18 9206 1 1 34 PHE CB C 22.407 -6.982 7.207 1.00 . A A . 34 PHE CB 1 1
18 9207 1 1 34 PHE CD1 C 23.713 -7.979 5.310 1.00 . A A . 34 PHE CD1 1 1
18 9208 1 1 34 PHE CD2 C 22.027 -6.370 4.803 1.00 . A A . 34 PHE CD2 1 1
18 9209 1 1 34 PHE CE1 C 24.004 -8.102 3.965 1.00 . A A . 34 PHE CE1 1 1
18 9210 1 1 34 PHE CE2 C 22.314 -6.490 3.456 1.00 . A A . 34 PHE CE2 1 1
18 9211 1 1 34 PHE CG C 22.722 -7.113 5.744 1.00 . A A . 34 PHE CG 1 1
18 9212 1 1 34 PHE CZ C 23.305 -7.356 3.037 1.00 . A A . 34 PHE CZ 1 1
18 9213 1 1 34 PHE H H 19.791 -7.028 7.832 1.00 . A A . 34 PHE H 1 1
18 9214 1 1 34 PHE HA H 21.839 -9.045 7.219 1.00 . A A . 34 PHE HA 1 1
18 9215 1 1 34 PHE HB2 H 21.855 -6.064 7.346 1.00 . A A . 34 PHE HB2 1 1
18 9216 1 1 34 PHE HB3 H 23.341 -6.920 7.744 1.00 . A A . 34 PHE HB3 1 1
18 9217 1 1 34 PHE HD1 H 24.261 -8.563 6.036 1.00 . A A . 34 PHE HD1 1 1
18 9218 1 1 34 PHE HD2 H 21.252 -5.692 5.130 1.00 . A A . 34 PHE HD2 1 1
18 9219 1 1 34 PHE HE1 H 24.780 -8.780 3.640 1.00 . A A . 34 PHE HE1 1 1
18 9220 1 1 34 PHE HE2 H 21.765 -5.905 2.733 1.00 . A A . 34 PHE HE2 1 1
18 9221 1 1 34 PHE HZ H 23.531 -7.451 1.985 1.00 . A A . 34 PHE HZ 1 1
18 9222 1 1 34 PHE N N 20.162 -7.899 7.576 1.00 . A A . 34 PHE N 1 1
18 9223 1 1 34 PHE O O 21.606 -7.513 10.079 1.00 . A A . 34 PHE O 1 1
18 9224 1 1 35 SER C C 24.340 -9.387 11.214 1.00 . A A . 35 SER C 1 1
18 9225 1 1 35 SER CA C 22.905 -9.813 10.918 1.00 . A A . 35 SER CA 1 1
18 9226 1 1 35 SER CB C 22.744 -11.313 11.171 1.00 . A A . 35 SER CB 1 1
18 9227 1 1 35 SER H H 22.758 -10.123 8.829 1.00 . A A . 35 SER H 1 1
18 9228 1 1 35 SER HA H 22.239 -9.272 11.574 1.00 . A A . 35 SER HA 1 1
18 9229 1 1 35 SER HB2 H 21.694 -11.554 11.237 1.00 . A A . 35 SER HB2 1 1
18 9230 1 1 35 SER HB3 H 23.189 -11.863 10.355 1.00 . A A . 35 SER HB3 1 1
18 9231 1 1 35 SER HG H 23.911 -12.480 12.226 1.00 . A A . 35 SER HG 1 1
18 9232 1 1 35 SER N N 22.539 -9.489 9.544 1.00 . A A . 35 SER N 1 1
18 9233 1 1 35 SER O O 25.054 -8.920 10.328 1.00 . A A . 35 SER O 1 1
18 9234 1 1 35 SER OG O 23.377 -11.698 12.380 1.00 . A A . 35 SER OG 1 1
19 9235 1 1 1 GLU C C 3.793 -0.283 -1.281 1.00 . A A . 1 GLU C 1 1
19 9236 1 1 1 GLU CA C 2.408 0.316 -1.508 1.00 . A A . 1 GLU CA 1 1
19 9237 1 1 1 GLU CB C 1.639 0.363 -0.186 1.00 . A A . 1 GLU CB 1 1
19 9238 1 1 1 GLU CD C -0.564 0.925 0.916 1.00 . A A . 1 GLU CD 1 1
19 9239 1 1 1 GLU CG C 0.366 1.191 -0.252 1.00 . A A . 1 GLU CG 1 1
19 9240 1 1 1 GLU H1 H 0.834 -0.898 -2.235 1.00 . A A . 1 GLU H1 1 1
19 9241 1 1 1 GLU HA H 2.522 1.321 -1.884 1.00 . A A . 1 GLU HA 1 1
19 9242 1 1 1 GLU HB2 H 1.375 -0.644 0.100 1.00 . A A . 1 GLU HB2 1 1
19 9243 1 1 1 GLU HB3 H 2.279 0.786 0.574 1.00 . A A . 1 GLU HB3 1 1
19 9244 1 1 1 GLU HG2 H 0.632 2.237 -0.249 1.00 . A A . 1 GLU HG2 1 1
19 9245 1 1 1 GLU HG3 H -0.154 0.955 -1.168 1.00 . A A . 1 GLU HG3 1 1
19 9246 1 1 1 GLU N N 1.665 -0.453 -2.500 1.00 . A A . 1 GLU N 1 1
19 9247 1 1 1 GLU O O 4.365 -0.162 -0.197 1.00 . A A . 1 GLU O 1 1
19 9248 1 1 1 GLU OE1 O -0.081 0.905 2.067 1.00 . A A . 1 GLU OE1 1 1
19 9249 1 1 1 GLU OE2 O -1.775 0.736 0.678 1.00 . A A . 1 GLU OE2 1 1
19 9250 1 1 2 CYS C C 6.688 -0.711 -2.957 1.00 . A A . 2 CYS C 1 1
19 9251 1 1 2 CYS CA C 5.644 -1.550 -2.227 1.00 . A A . 2 CYS CA 1 1
19 9252 1 1 2 CYS CB C 5.606 -2.962 -2.816 1.00 . A A . 2 CYS CB 1 1
19 9253 1 1 2 CYS H H 3.823 -0.994 -3.150 1.00 . A A . 2 CYS H 1 1
19 9254 1 1 2 CYS HA H 5.915 -1.612 -1.184 1.00 . A A . 2 CYS HA 1 1
19 9255 1 1 2 CYS HB2 H 5.528 -2.892 -3.892 1.00 . A A . 2 CYS HB2 1 1
19 9256 1 1 2 CYS HB3 H 6.520 -3.476 -2.559 1.00 . A A . 2 CYS HB3 1 1
19 9257 1 1 2 CYS N N 4.327 -0.931 -2.312 1.00 . A A . 2 CYS N 1 1
19 9258 1 1 2 CYS O O 6.413 -0.139 -4.012 1.00 . A A . 2 CYS O 1 1
19 9259 1 1 2 CYS SG S 4.212 -3.976 -2.226 1.00 . A A . 2 CYS SG 1 1
19 9260 1 1 3 ARG C C 10.264 -0.683 -3.010 1.00 . A A . 3 ARG C 1 1
19 9261 1 1 3 ARG CA C 8.972 0.129 -2.984 1.00 . A A . 3 ARG CA 1 1
19 9262 1 1 3 ARG CB C 9.190 1.429 -2.207 1.00 . A A . 3 ARG CB 1 1
19 9263 1 1 3 ARG CD C 7.983 3.626 -2.386 1.00 . A A . 3 ARG CD 1 1
19 9264 1 1 3 ARG CG C 7.904 2.184 -1.911 1.00 . A A . 3 ARG CG 1 1
19 9265 1 1 3 ARG CZ C 6.406 5.481 -2.728 1.00 . A A . 3 ARG CZ 1 1
19 9266 1 1 3 ARG H H 8.046 -1.119 -1.547 1.00 . A A . 3 ARG H 1 1
19 9267 1 1 3 ARG HA H 8.691 0.369 -3.998 1.00 . A A . 3 ARG HA 1 1
19 9268 1 1 3 ARG HB2 H 9.670 1.197 -1.268 1.00 . A A . 3 ARG HB2 1 1
19 9269 1 1 3 ARG HB3 H 9.836 2.074 -2.783 1.00 . A A . 3 ARG HB3 1 1
19 9270 1 1 3 ARG HD2 H 8.809 4.111 -1.887 1.00 . A A . 3 ARG HD2 1 1
19 9271 1 1 3 ARG HD3 H 8.154 3.631 -3.452 1.00 . A A . 3 ARG HD3 1 1
19 9272 1 1 3 ARG HE H 6.167 4.011 -1.401 1.00 . A A . 3 ARG HE 1 1
19 9273 1 1 3 ARG HG2 H 7.085 1.694 -2.417 1.00 . A A . 3 ARG HG2 1 1
19 9274 1 1 3 ARG HG3 H 7.729 2.173 -0.846 1.00 . A A . 3 ARG HG3 1 1
19 9275 1 1 3 ARG HH11 H 8.038 5.522 -3.918 1.00 . A A . 3 ARG HH11 1 1
19 9276 1 1 3 ARG HH12 H 6.918 6.823 -4.149 1.00 . A A . 3 ARG HH12 1 1
19 9277 1 1 3 ARG HH21 H 4.684 5.719 -1.696 1.00 . A A . 3 ARG HH21 1 1
19 9278 1 1 3 ARG HH22 H 5.011 6.935 -2.884 1.00 . A A . 3 ARG HH22 1 1
19 9279 1 1 3 ARG N N 7.887 -0.641 -2.388 1.00 . A A . 3 ARG N 1 1
19 9280 1 1 3 ARG NE N 6.757 4.365 -2.098 1.00 . A A . 3 ARG NE 1 1
19 9281 1 1 3 ARG NH1 N 7.185 5.984 -3.676 1.00 . A A . 3 ARG NH1 1 1
19 9282 1 1 3 ARG NH2 N 5.274 6.096 -2.410 1.00 . A A . 3 ARG NH2 1 1
19 9283 1 1 3 ARG O O 10.334 -1.777 -2.450 1.00 . A A . 3 ARG O 1 1
19 9284 1 1 4 TYR C C 13.465 -0.467 -2.579 1.00 . A A . 4 TYR C 1 1
19 9285 1 1 4 TYR CA C 12.573 -0.814 -3.767 1.00 . A A . 4 TYR CA 1 1
19 9286 1 1 4 TYR CB C 13.272 -0.430 -5.072 1.00 . A A . 4 TYR CB 1 1
19 9287 1 1 4 TYR CD1 C 13.759 2.046 -4.987 1.00 . A A . 4 TYR CD1 1 1
19 9288 1 1 4 TYR CD2 C 12.014 1.292 -6.425 1.00 . A A . 4 TYR CD2 1 1
19 9289 1 1 4 TYR CE1 C 13.523 3.350 -5.376 1.00 . A A . 4 TYR CE1 1 1
19 9290 1 1 4 TYR CE2 C 11.772 2.593 -6.821 1.00 . A A . 4 TYR CE2 1 1
19 9291 1 1 4 TYR CG C 13.010 0.996 -5.502 1.00 . A A . 4 TYR CG 1 1
19 9292 1 1 4 TYR CZ C 12.529 3.619 -6.294 1.00 . A A . 4 TYR CZ 1 1
19 9293 1 1 4 TYR H H 11.168 0.735 -4.091 1.00 . A A . 4 TYR H 1 1
19 9294 1 1 4 TYR HA H 12.391 -1.879 -3.767 1.00 . A A . 4 TYR HA 1 1
19 9295 1 1 4 TYR HB2 H 14.337 -0.549 -4.951 1.00 . A A . 4 TYR HB2 1 1
19 9296 1 1 4 TYR HB3 H 12.928 -1.083 -5.861 1.00 . A A . 4 TYR HB3 1 1
19 9297 1 1 4 TYR HD1 H 14.537 1.832 -4.268 1.00 . A A . 4 TYR HD1 1 1
19 9298 1 1 4 TYR HD2 H 11.423 0.487 -6.837 1.00 . A A . 4 TYR HD2 1 1
19 9299 1 1 4 TYR HE1 H 14.116 4.153 -4.963 1.00 . A A . 4 TYR HE1 1 1
19 9300 1 1 4 TYR HE2 H 10.994 2.804 -7.540 1.00 . A A . 4 TYR HE2 1 1
19 9301 1 1 4 TYR HH H 13.063 5.258 -7.144 1.00 . A A . 4 TYR HH 1 1
19 9302 1 1 4 TYR N N 11.285 -0.140 -3.665 1.00 . A A . 4 TYR N 1 1
19 9303 1 1 4 TYR O O 13.044 0.228 -1.653 1.00 . A A . 4 TYR O 1 1
19 9304 1 1 4 TYR OH O 12.292 4.916 -6.685 1.00 . A A . 4 TYR OH 1 1
19 9305 1 1 5 LEU C C 15.759 0.796 -1.251 1.00 . A A . 5 LEU C 1 1
19 9306 1 1 5 LEU CA C 15.655 -0.698 -1.539 1.00 . A A . 5 LEU CA 1 1
19 9307 1 1 5 LEU CB C 17.030 -1.255 -1.909 1.00 . A A . 5 LEU CB 1 1
19 9308 1 1 5 LEU CD1 C 19.088 -2.429 -1.089 1.00 . A A . 5 LEU CD1 1 1
19 9309 1 1 5 LEU CD2 C 18.684 -0.039 -0.470 1.00 . A A . 5 LEU CD2 1 1
19 9310 1 1 5 LEU CG C 18.033 -1.383 -0.762 1.00 . A A . 5 LEU CG 1 1
19 9311 1 1 5 LEU H H 14.978 -1.502 -3.376 1.00 . A A . 5 LEU H 1 1
19 9312 1 1 5 LEU HA H 15.298 -1.199 -0.652 1.00 . A A . 5 LEU HA 1 1
19 9313 1 1 5 LEU HB2 H 16.886 -2.237 -2.333 1.00 . A A . 5 LEU HB2 1 1
19 9314 1 1 5 LEU HB3 H 17.461 -0.602 -2.655 1.00 . A A . 5 LEU HB3 1 1
19 9315 1 1 5 LEU HD11 H 18.622 -3.400 -1.160 1.00 . A A . 5 LEU HD11 1 1
19 9316 1 1 5 LEU HD12 H 19.834 -2.444 -0.308 1.00 . A A . 5 LEU HD12 1 1
19 9317 1 1 5 LEU HD13 H 19.557 -2.184 -2.030 1.00 . A A . 5 LEU HD13 1 1
19 9318 1 1 5 LEU HD21 H 19.533 -0.185 0.182 1.00 . A A . 5 LEU HD21 1 1
19 9319 1 1 5 LEU HD22 H 17.968 0.610 0.013 1.00 . A A . 5 LEU HD22 1 1
19 9320 1 1 5 LEU HD23 H 19.012 0.410 -1.395 1.00 . A A . 5 LEU HD23 1 1
19 9321 1 1 5 LEU HG H 17.511 -1.704 0.130 1.00 . A A . 5 LEU HG 1 1
19 9322 1 1 5 LEU N N 14.700 -0.956 -2.612 1.00 . A A . 5 LEU N 1 1
19 9323 1 1 5 LEU O O 15.682 1.224 -0.099 1.00 . A A . 5 LEU O 1 1
19 9324 1 1 6 PHE C C 14.676 3.670 -1.964 1.00 . A A . 6 PHE C 1 1
19 9325 1 1 6 PHE CA C 16.048 3.033 -2.166 1.00 . A A . 6 PHE CA 1 1
19 9326 1 1 6 PHE CB C 16.724 3.634 -3.400 1.00 . A A . 6 PHE CB 1 1
19 9327 1 1 6 PHE CD1 C 18.972 2.520 -3.365 1.00 . A A . 6 PHE CD1 1 1
19 9328 1 1 6 PHE CD2 C 18.880 4.892 -3.138 1.00 . A A . 6 PHE CD2 1 1
19 9329 1 1 6 PHE CE1 C 20.351 2.561 -3.272 1.00 . A A . 6 PHE CE1 1 1
19 9330 1 1 6 PHE CE2 C 20.258 4.939 -3.045 1.00 . A A . 6 PHE CE2 1 1
19 9331 1 1 6 PHE CG C 18.222 3.683 -3.299 1.00 . A A . 6 PHE CG 1 1
19 9332 1 1 6 PHE CZ C 20.994 3.773 -3.111 1.00 . A A . 6 PHE CZ 1 1
19 9333 1 1 6 PHE H H 15.988 1.186 -3.199 1.00 . A A . 6 PHE H 1 1
19 9334 1 1 6 PHE HA H 16.657 3.235 -1.299 1.00 . A A . 6 PHE HA 1 1
19 9335 1 1 6 PHE HB2 H 16.470 3.041 -4.266 1.00 . A A . 6 PHE HB2 1 1
19 9336 1 1 6 PHE HB3 H 16.367 4.643 -3.542 1.00 . A A . 6 PHE HB3 1 1
19 9337 1 1 6 PHE HD1 H 18.469 1.571 -3.490 1.00 . A A . 6 PHE HD1 1 1
19 9338 1 1 6 PHE HD2 H 18.305 5.805 -3.085 1.00 . A A . 6 PHE HD2 1 1
19 9339 1 1 6 PHE HE1 H 20.923 1.647 -3.324 1.00 . A A . 6 PHE HE1 1 1
19 9340 1 1 6 PHE HE2 H 20.758 5.888 -2.919 1.00 . A A . 6 PHE HE2 1 1
19 9341 1 1 6 PHE HZ H 22.071 3.807 -3.040 1.00 . A A . 6 PHE HZ 1 1
19 9342 1 1 6 PHE N N 15.934 1.586 -2.306 1.00 . A A . 6 PHE N 1 1
19 9343 1 1 6 PHE O O 14.566 4.874 -1.734 1.00 . A A . 6 PHE O 1 1
19 9344 1 1 7 GLY C C 12.088 4.047 -0.543 1.00 . A A . 7 GLY C 1 1
19 9345 1 1 7 GLY CA C 12.281 3.352 -1.876 1.00 . A A . 7 GLY CA 1 1
19 9346 1 1 7 GLY H H 13.780 1.901 -2.237 1.00 . A A . 7 GLY H 1 1
19 9347 1 1 7 GLY HA2 H 12.061 4.050 -2.670 1.00 . A A . 7 GLY HA2 1 1
19 9348 1 1 7 GLY HA3 H 11.591 2.523 -1.939 1.00 . A A . 7 GLY HA3 1 1
19 9349 1 1 7 GLY N N 13.632 2.852 -2.051 1.00 . A A . 7 GLY N 1 1
19 9350 1 1 7 GLY O O 11.914 5.264 -0.489 1.00 . A A . 7 GLY O 1 1
19 9351 1 1 8 GLY C C 10.602 3.481 2.472 1.00 . A A . 8 GLY C 1 1
19 9352 1 1 8 GLY CA C 11.943 3.839 1.862 1.00 . A A . 8 GLY CA 1 1
19 9353 1 1 8 GLY H H 12.261 2.308 0.434 1.00 . A A . 8 GLY H 1 1
19 9354 1 1 8 GLY HA2 H 12.729 3.473 2.505 1.00 . A A . 8 GLY HA2 1 1
19 9355 1 1 8 GLY HA3 H 12.018 4.914 1.794 1.00 . A A . 8 GLY HA3 1 1
19 9356 1 1 8 GLY N N 12.118 3.273 0.537 1.00 . A A . 8 GLY N 1 1
19 9357 1 1 8 GLY O O 9.562 3.613 1.826 1.00 . A A . 8 GLY O 1 1
19 9358 1 1 9 CYS C C 9.599 2.705 5.930 1.00 . A A . 9 CYS C 1 1
19 9359 1 1 9 CYS CA C 9.403 2.644 4.418 1.00 . A A . 9 CYS CA 1 1
19 9360 1 1 9 CYS CB C 8.973 1.235 4.005 1.00 . A A . 9 CYS CB 1 1
19 9361 1 1 9 CYS H H 11.486 2.942 4.184 1.00 . A A . 9 CYS H 1 1
19 9362 1 1 9 CYS HA H 8.630 3.344 4.140 1.00 . A A . 9 CYS HA 1 1
19 9363 1 1 9 CYS HB2 H 8.246 0.867 4.714 1.00 . A A . 9 CYS HB2 1 1
19 9364 1 1 9 CYS HB3 H 8.521 1.278 3.025 1.00 . A A . 9 CYS HB3 1 1
19 9365 1 1 9 CYS N N 10.625 3.025 3.720 1.00 . A A . 9 CYS N 1 1
19 9366 1 1 9 CYS O O 10.680 3.044 6.414 1.00 . A A . 9 CYS O 1 1
19 9367 1 1 9 CYS SG S 10.338 0.031 3.936 1.00 . A A . 9 CYS SG 1 1
19 9368 1 1 10 SER C C 8.565 0.976 8.693 1.00 . A A . 10 SER C 1 1
19 9369 1 1 10 SER CA C 8.602 2.393 8.129 1.00 . A A . 10 SER CA 1 1
19 9370 1 1 10 SER CB C 7.437 3.210 8.693 1.00 . A A . 10 SER CB 1 1
19 9371 1 1 10 SER H H 7.713 2.111 6.228 1.00 . A A . 10 SER H 1 1
19 9372 1 1 10 SER HA H 9.531 2.860 8.419 1.00 . A A . 10 SER HA 1 1
19 9373 1 1 10 SER HB2 H 7.650 3.475 9.717 1.00 . A A . 10 SER HB2 1 1
19 9374 1 1 10 SER HB3 H 7.314 4.109 8.106 1.00 . A A . 10 SER HB3 1 1
19 9375 1 1 10 SER HG H 5.687 2.779 7.924 1.00 . A A . 10 SER HG 1 1
19 9376 1 1 10 SER N N 8.547 2.373 6.672 1.00 . A A . 10 SER N 1 1
19 9377 1 1 10 SER O O 9.030 0.727 9.805 1.00 . A A . 10 SER O 1 1
19 9378 1 1 10 SER OG O 6.229 2.469 8.653 1.00 . A A . 10 SER OG 1 1
19 9379 1 1 11 SER C C 8.329 -2.282 7.217 1.00 . A A . 11 SER C 1 1
19 9380 1 1 11 SER CA C 7.906 -1.340 8.341 1.00 . A A . 11 SER CA 1 1
19 9381 1 1 11 SER CB C 6.475 -1.659 8.777 1.00 . A A . 11 SER CB 1 1
19 9382 1 1 11 SER H H 7.655 0.312 7.041 1.00 . A A . 11 SER H 1 1
19 9383 1 1 11 SER HA H 8.570 -1.481 9.181 1.00 . A A . 11 SER HA 1 1
19 9384 1 1 11 SER HB2 H 5.843 -1.730 7.906 1.00 . A A . 11 SER HB2 1 1
19 9385 1 1 11 SER HB3 H 6.465 -2.601 9.307 1.00 . A A . 11 SER HB3 1 1
19 9386 1 1 11 SER HG H 5.030 -0.801 9.784 1.00 . A A . 11 SER HG 1 1
19 9387 1 1 11 SER N N 8.008 0.052 7.918 1.00 . A A . 11 SER N 1 1
19 9388 1 1 11 SER O O 8.422 -1.881 6.056 1.00 . A A . 11 SER O 1 1
19 9389 1 1 11 SER OG O 5.965 -0.650 9.631 1.00 . A A . 11 SER OG 1 1
19 9390 1 1 12 THR C C 7.844 -4.919 5.675 1.00 . A A . 12 THR C 1 1
19 9391 1 1 12 THR CA C 8.999 -4.537 6.594 1.00 . A A . 12 THR CA 1 1
19 9392 1 1 12 THR CB C 9.534 -5.807 7.282 1.00 . A A . 12 THR CB 1 1
19 9393 1 1 12 THR CG2 C 10.672 -5.469 8.233 1.00 . A A . 12 THR CG2 1 1
19 9394 1 1 12 THR H H 8.493 -3.796 8.511 1.00 . A A . 12 THR H 1 1
19 9395 1 1 12 THR HA H 9.794 -4.113 5.999 1.00 . A A . 12 THR HA 1 1
19 9396 1 1 12 THR HB H 9.906 -6.480 6.523 1.00 . A A . 12 THR HB 1 1
19 9397 1 1 12 THR HG1 H 8.280 -5.953 8.798 1.00 . A A . 12 THR HG1 1 1
19 9398 1 1 12 THR HG21 H 11.504 -5.071 7.671 1.00 . A A . 12 THR HG21 1 1
19 9399 1 1 12 THR HG22 H 10.983 -6.362 8.755 1.00 . A A . 12 THR HG22 1 1
19 9400 1 1 12 THR HG23 H 10.336 -4.732 8.948 1.00 . A A . 12 THR HG23 1 1
19 9401 1 1 12 THR N N 8.584 -3.538 7.571 1.00 . A A . 12 THR N 1 1
19 9402 1 1 12 THR O O 8.057 -5.370 4.550 1.00 . A A . 12 THR O 1 1
19 9403 1 1 12 THR OG1 O 8.480 -6.455 8.004 1.00 . A A . 12 THR OG1 1 1
19 9404 1 1 13 SER C C 5.404 -4.279 4.076 1.00 . A A . 13 SER C 1 1
19 9405 1 1 13 SER CA C 5.432 -5.064 5.384 1.00 . A A . 13 SER CA 1 1
19 9406 1 1 13 SER CB C 4.168 -4.770 6.195 1.00 . A A . 13 SER CB 1 1
19 9407 1 1 13 SER H H 6.516 -4.372 7.066 1.00 . A A . 13 SER H 1 1
19 9408 1 1 13 SER HA H 5.466 -6.119 5.156 1.00 . A A . 13 SER HA 1 1
19 9409 1 1 13 SER HB2 H 4.354 -3.937 6.856 1.00 . A A . 13 SER HB2 1 1
19 9410 1 1 13 SER HB3 H 3.361 -4.522 5.522 1.00 . A A . 13 SER HB3 1 1
19 9411 1 1 13 SER HG H 2.997 -6.289 6.596 1.00 . A A . 13 SER HG 1 1
19 9412 1 1 13 SER N N 6.621 -4.735 6.161 1.00 . A A . 13 SER N 1 1
19 9413 1 1 13 SER O O 4.756 -4.684 3.110 1.00 . A A . 13 SER O 1 1
19 9414 1 1 13 SER OG O 3.788 -5.893 6.971 1.00 . A A . 13 SER OG 1 1
19 9415 1 1 14 ASP C C 7.008 -2.968 1.773 1.00 . A A . 14 ASP C 1 1
19 9416 1 1 14 ASP CA C 6.168 -2.312 2.864 1.00 . A A . 14 ASP CA 1 1
19 9417 1 1 14 ASP CB C 6.746 -0.939 3.214 1.00 . A A . 14 ASP CB 1 1
19 9418 1 1 14 ASP CG C 6.160 0.170 2.362 1.00 . A A . 14 ASP CG 1 1
19 9419 1 1 14 ASP H H 6.605 -2.885 4.855 1.00 . A A . 14 ASP H 1 1
19 9420 1 1 14 ASP HA H 5.161 -2.185 2.498 1.00 . A A . 14 ASP HA 1 1
19 9421 1 1 14 ASP HB2 H 6.536 -0.720 4.251 1.00 . A A . 14 ASP HB2 1 1
19 9422 1 1 14 ASP HB3 H 7.816 -0.958 3.064 1.00 . A A . 14 ASP HB3 1 1
19 9423 1 1 14 ASP N N 6.110 -3.154 4.053 1.00 . A A . 14 ASP N 1 1
19 9424 1 1 14 ASP O O 6.670 -2.903 0.591 1.00 . A A . 14 ASP O 1 1
19 9425 1 1 14 ASP OD1 O 5.052 0.644 2.686 1.00 . A A . 14 ASP OD1 1 1
19 9426 1 1 14 ASP OD2 O 6.811 0.563 1.372 1.00 . A A . 14 ASP OD2 1 1
19 9427 1 1 15 CYS C C 8.323 -5.496 0.629 1.00 . A A . 15 CYS C 1 1
19 9428 1 1 15 CYS CA C 8.995 -4.267 1.235 1.00 . A A . 15 CYS CA 1 1
19 9429 1 1 15 CYS CB C 10.295 -4.675 1.931 1.00 . A A . 15 CYS CB 1 1
19 9430 1 1 15 CYS H H 8.322 -3.617 3.134 1.00 . A A . 15 CYS H 1 1
19 9431 1 1 15 CYS HA H 9.224 -3.570 0.444 1.00 . A A . 15 CYS HA 1 1
19 9432 1 1 15 CYS HB2 H 10.064 -5.348 2.744 1.00 . A A . 15 CYS HB2 1 1
19 9433 1 1 15 CYS HB3 H 10.931 -5.182 1.220 1.00 . A A . 15 CYS HB3 1 1
19 9434 1 1 15 CYS N N 8.105 -3.600 2.178 1.00 . A A . 15 CYS N 1 1
19 9435 1 1 15 CYS O O 7.963 -6.435 1.340 1.00 . A A . 15 CYS O 1 1
19 9436 1 1 15 CYS SG S 11.238 -3.278 2.623 1.00 . A A . 15 CYS SG 1 1
19 9437 1 1 16 CYS C C 8.480 -7.194 -2.423 1.00 . A A . 16 CYS C 1 1
19 9438 1 1 16 CYS CA C 7.528 -6.594 -1.392 1.00 . A A . 16 CYS CA 1 1
19 9439 1 1 16 CYS CB C 6.243 -6.129 -2.079 1.00 . A A . 16 CYS CB 1 1
19 9440 1 1 16 CYS H H 8.464 -4.705 -1.202 1.00 . A A . 16 CYS H 1 1
19 9441 1 1 16 CYS HA H 7.282 -7.352 -0.664 1.00 . A A . 16 CYS HA 1 1
19 9442 1 1 16 CYS HB2 H 6.497 -5.448 -2.879 1.00 . A A . 16 CYS HB2 1 1
19 9443 1 1 16 CYS HB3 H 5.733 -6.987 -2.492 1.00 . A A . 16 CYS HB3 1 1
19 9444 1 1 16 CYS N N 8.157 -5.483 -0.689 1.00 . A A . 16 CYS N 1 1
19 9445 1 1 16 CYS O O 8.198 -8.238 -3.012 1.00 . A A . 16 CYS O 1 1
19 9446 1 1 16 CYS SG S 5.077 -5.270 -0.973 1.00 . A A . 16 CYS SG 1 1
19 9447 1 1 17 LYS C C 11.678 -7.827 -2.900 1.00 . A A . 17 LYS C 1 1
19 9448 1 1 17 LYS CA C 10.605 -6.993 -3.593 1.00 . A A . 17 LYS CA 1 1
19 9449 1 1 17 LYS CB C 11.252 -5.804 -4.307 1.00 . A A . 17 LYS CB 1 1
19 9450 1 1 17 LYS CD C 10.151 -5.569 -6.553 1.00 . A A . 17 LYS CD 1 1
19 9451 1 1 17 LYS CE C 10.140 -6.102 -7.978 1.00 . A A . 17 LYS CE 1 1
19 9452 1 1 17 LYS CG C 11.401 -6.002 -5.806 1.00 . A A . 17 LYS CG 1 1
19 9453 1 1 17 LYS H H 9.778 -5.700 -2.135 1.00 . A A . 17 LYS H 1 1
19 9454 1 1 17 LYS HA H 10.102 -7.609 -4.322 1.00 . A A . 17 LYS HA 1 1
19 9455 1 1 17 LYS HB2 H 10.645 -4.926 -4.140 1.00 . A A . 17 LYS HB2 1 1
19 9456 1 1 17 LYS HB3 H 12.234 -5.638 -3.888 1.00 . A A . 17 LYS HB3 1 1
19 9457 1 1 17 LYS HD2 H 9.283 -5.946 -6.034 1.00 . A A . 17 LYS HD2 1 1
19 9458 1 1 17 LYS HD3 H 10.115 -4.489 -6.582 1.00 . A A . 17 LYS HD3 1 1
19 9459 1 1 17 LYS HE2 H 9.364 -5.597 -8.531 1.00 . A A . 17 LYS HE2 1 1
19 9460 1 1 17 LYS HE3 H 11.098 -5.896 -8.432 1.00 . A A . 17 LYS HE3 1 1
19 9461 1 1 17 LYS HG2 H 12.238 -5.416 -6.156 1.00 . A A . 17 LYS HG2 1 1
19 9462 1 1 17 LYS HG3 H 11.584 -7.049 -6.005 1.00 . A A . 17 LYS HG3 1 1
19 9463 1 1 17 LYS HZ1 H 10.792 -8.086 -8.029 1.00 . A A . 17 LYS HZ1 1 1
19 9464 1 1 17 LYS HZ2 H 9.352 -7.816 -8.875 1.00 . A A . 17 LYS HZ2 1 1
19 9465 1 1 17 LYS HZ3 H 9.344 -7.863 -7.184 1.00 . A A . 17 LYS HZ3 1 1
19 9466 1 1 17 LYS N N 9.609 -6.527 -2.636 1.00 . A A . 17 LYS N 1 1
19 9467 1 1 17 LYS NZ N 9.889 -7.569 -8.019 1.00 . A A . 17 LYS NZ 1 1
19 9468 1 1 17 LYS O O 12.858 -7.747 -3.241 1.00 . A A . 17 LYS O 1 1
19 9469 1 1 18 HIS C C 13.185 -8.641 -0.400 1.00 . A A . 18 HIS C 1 1
19 9470 1 1 18 HIS CA C 12.185 -9.481 -1.187 1.00 . A A . 18 HIS CA 1 1
19 9471 1 1 18 HIS CB C 12.927 -10.415 -2.143 1.00 . A A . 18 HIS CB 1 1
19 9472 1 1 18 HIS CD2 C 11.028 -11.985 -2.955 1.00 . A A . 18 HIS CD2 1 1
19 9473 1 1 18 HIS CE1 C 11.203 -11.613 -5.108 1.00 . A A . 18 HIS CE1 1 1
19 9474 1 1 18 HIS CG C 12.031 -11.094 -3.133 1.00 . A A . 18 HIS CG 1 1
19 9475 1 1 18 HIS H H 10.306 -8.650 -1.700 1.00 . A A . 18 HIS H 1 1
19 9476 1 1 18 HIS HA H 11.608 -10.074 -0.494 1.00 . A A . 18 HIS HA 1 1
19 9477 1 1 18 HIS HB2 H 13.660 -9.846 -2.695 1.00 . A A . 18 HIS HB2 1 1
19 9478 1 1 18 HIS HB3 H 13.429 -11.181 -1.570 1.00 . A A . 18 HIS HB3 1 1
19 9479 1 1 18 HIS HD1 H 12.749 -10.284 -4.941 1.00 . A A . 18 HIS HD1 1 1
19 9480 1 1 18 HIS HD2 H 10.683 -12.382 -2.010 1.00 . A A . 18 HIS HD2 1 1
19 9481 1 1 18 HIS HE1 H 11.035 -11.649 -6.174 1.00 . A A . 18 HIS HE1 1 1
19 9482 1 1 18 HIS N N 11.259 -8.630 -1.926 1.00 . A A . 18 HIS N 1 1
19 9483 1 1 18 HIS ND1 N 12.115 -10.882 -4.493 1.00 . A A . 18 HIS ND1 1 1
19 9484 1 1 18 HIS NE2 N 10.530 -12.292 -4.197 1.00 . A A . 18 HIS NE2 1 1
19 9485 1 1 18 HIS O O 14.306 -9.078 -0.134 1.00 . A A . 18 HIS O 1 1
19 9486 1 1 19 LEU C C 13.207 -6.469 2.190 1.00 . A A . 19 LEU C 1 1
19 9487 1 1 19 LEU CA C 13.635 -6.530 0.727 1.00 . A A . 19 LEU CA 1 1
19 9488 1 1 19 LEU CB C 13.601 -5.129 0.115 1.00 . A A . 19 LEU CB 1 1
19 9489 1 1 19 LEU CD1 C 13.103 -4.003 -2.069 1.00 . A A . 19 LEU CD1 1 1
19 9490 1 1 19 LEU CD2 C 15.445 -4.690 -1.526 1.00 . A A . 19 LEU CD2 1 1
19 9491 1 1 19 LEU CG C 13.972 -5.034 -1.366 1.00 . A A . 19 LEU CG 1 1
19 9492 1 1 19 LEU H H 11.871 -7.140 -0.270 1.00 . A A . 19 LEU H 1 1
19 9493 1 1 19 LEU HA H 14.643 -6.912 0.675 1.00 . A A . 19 LEU HA 1 1
19 9494 1 1 19 LEU HB2 H 12.600 -4.742 0.230 1.00 . A A . 19 LEU HB2 1 1
19 9495 1 1 19 LEU HB3 H 14.291 -4.509 0.670 1.00 . A A . 19 LEU HB3 1 1
19 9496 1 1 19 LEU HD11 H 13.383 -3.013 -1.743 1.00 . A A . 19 LEU HD11 1 1
19 9497 1 1 19 LEU HD12 H 12.065 -4.181 -1.827 1.00 . A A . 19 LEU HD12 1 1
19 9498 1 1 19 LEU HD13 H 13.241 -4.083 -3.137 1.00 . A A . 19 LEU HD13 1 1
19 9499 1 1 19 LEU HD21 H 15.604 -3.655 -1.261 1.00 . A A . 19 LEU HD21 1 1
19 9500 1 1 19 LEU HD22 H 15.743 -4.848 -2.552 1.00 . A A . 19 LEU HD22 1 1
19 9501 1 1 19 LEU HD23 H 16.035 -5.322 -0.878 1.00 . A A . 19 LEU HD23 1 1
19 9502 1 1 19 LEU HG H 13.798 -5.992 -1.836 1.00 . A A . 19 LEU HG 1 1
19 9503 1 1 19 LEU N N 12.774 -7.433 -0.030 1.00 . A A . 19 LEU N 1 1
19 9504 1 1 19 LEU O O 12.096 -6.866 2.539 1.00 . A A . 19 LEU O 1 1
19 9505 1 1 20 SER C C 13.916 -4.403 4.928 1.00 . A A . 20 SER C 1 1
19 9506 1 1 20 SER CA C 13.812 -5.854 4.466 1.00 . A A . 20 SER CA 1 1
19 9507 1 1 20 SER CB C 14.776 -6.727 5.271 1.00 . A A . 20 SER CB 1 1
19 9508 1 1 20 SER H H 14.966 -5.666 2.701 1.00 . A A . 20 SER H 1 1
19 9509 1 1 20 SER HA H 12.803 -6.200 4.631 1.00 . A A . 20 SER HA 1 1
19 9510 1 1 20 SER HB2 H 15.754 -6.695 4.814 1.00 . A A . 20 SER HB2 1 1
19 9511 1 1 20 SER HB3 H 14.839 -6.352 6.282 1.00 . A A . 20 SER HB3 1 1
19 9512 1 1 20 SER HG H 13.379 -8.099 5.215 1.00 . A A . 20 SER HG 1 1
19 9513 1 1 20 SER N N 14.097 -5.966 3.040 1.00 . A A . 20 SER N 1 1
19 9514 1 1 20 SER O O 14.981 -3.790 4.852 1.00 . A A . 20 SER O 1 1
19 9515 1 1 20 SER OG O 14.334 -8.073 5.309 1.00 . A A . 20 SER OG 1 1
19 9516 1 1 21 CYS C C 13.463 -2.353 7.233 1.00 . A A . 21 CYS C 1 1
19 9517 1 1 21 CYS CA C 12.765 -2.482 5.882 1.00 . A A . 21 CYS CA 1 1
19 9518 1 1 21 CYS CB C 11.318 -1.999 5.996 1.00 . A A . 21 CYS CB 1 1
19 9519 1 1 21 CYS H H 11.984 -4.400 5.443 1.00 . A A . 21 CYS H 1 1
19 9520 1 1 21 CYS HA H 13.285 -1.869 5.162 1.00 . A A . 21 CYS HA 1 1
19 9521 1 1 21 CYS HB2 H 10.717 -2.508 5.256 1.00 . A A . 21 CYS HB2 1 1
19 9522 1 1 21 CYS HB3 H 10.944 -2.235 6.981 1.00 . A A . 21 CYS HB3 1 1
19 9523 1 1 21 CYS N N 12.802 -3.860 5.408 1.00 . A A . 21 CYS N 1 1
19 9524 1 1 21 CYS O O 12.919 -2.747 8.265 1.00 . A A . 21 CYS O 1 1
19 9525 1 1 21 CYS SG S 11.110 -0.208 5.737 1.00 . A A . 21 CYS SG 1 1
19 9526 1 1 22 ARG C C 14.852 -0.506 9.299 1.00 . A A . 22 ARG C 1 1
19 9527 1 1 22 ARG CA C 15.444 -1.619 8.440 1.00 . A A . 22 ARG CA 1 1
19 9528 1 1 22 ARG CB C 16.902 -1.298 8.104 1.00 . A A . 22 ARG CB 1 1
19 9529 1 1 22 ARG CD C 18.328 -3.367 8.074 1.00 . A A . 22 ARG CD 1 1
19 9530 1 1 22 ARG CG C 17.572 -2.348 7.235 1.00 . A A . 22 ARG CG 1 1
19 9531 1 1 22 ARG CZ C 20.557 -3.647 9.073 1.00 . A A . 22 ARG CZ 1 1
19 9532 1 1 22 ARG H H 15.052 -1.505 6.364 1.00 . A A . 22 ARG H 1 1
19 9533 1 1 22 ARG HA H 15.408 -2.544 8.996 1.00 . A A . 22 ARG HA 1 1
19 9534 1 1 22 ARG HB2 H 16.939 -0.353 7.582 1.00 . A A . 22 ARG HB2 1 1
19 9535 1 1 22 ARG HB3 H 17.460 -1.213 9.024 1.00 . A A . 22 ARG HB3 1 1
19 9536 1 1 22 ARG HD2 H 17.783 -3.533 8.991 1.00 . A A . 22 ARG HD2 1 1
19 9537 1 1 22 ARG HD3 H 18.393 -4.292 7.521 1.00 . A A . 22 ARG HD3 1 1
19 9538 1 1 22 ARG HE H 19.940 -2.018 8.103 1.00 . A A . 22 ARG HE 1 1
19 9539 1 1 22 ARG HG2 H 16.816 -2.863 6.660 1.00 . A A . 22 ARG HG2 1 1
19 9540 1 1 22 ARG HG3 H 18.266 -1.860 6.566 1.00 . A A . 22 ARG HG3 1 1
19 9541 1 1 22 ARG HH11 H 19.321 -5.230 9.295 1.00 . A A . 22 ARG HH11 1 1
19 9542 1 1 22 ARG HH12 H 20.895 -5.415 9.994 1.00 . A A . 22 ARG HH12 1 1
19 9543 1 1 22 ARG HH21 H 22.016 -2.249 9.020 1.00 . A A . 22 ARG HH21 1 1
19 9544 1 1 22 ARG HH22 H 22.427 -3.718 9.838 1.00 . A A . 22 ARG HH22 1 1
19 9545 1 1 22 ARG N N 14.671 -1.799 7.218 1.00 . A A . 22 ARG N 1 1
19 9546 1 1 22 ARG NE N 19.678 -2.913 8.401 1.00 . A A . 22 ARG NE 1 1
19 9547 1 1 22 ARG NH1 N 20.230 -4.863 9.489 1.00 . A A . 22 ARG NH1 1 1
19 9548 1 1 22 ARG NH2 N 21.766 -3.165 9.332 1.00 . A A . 22 ARG NH2 1 1
19 9549 1 1 22 ARG O O 14.542 0.577 8.802 1.00 . A A . 22 ARG O 1 1
19 9550 1 1 23 SER C C 15.168 1.265 11.868 1.00 . A A . 23 SER C 1 1
19 9551 1 1 23 SER CA C 14.137 0.196 11.518 1.00 . A A . 23 SER CA 1 1
19 9552 1 1 23 SER CB C 13.653 -0.498 12.792 1.00 . A A . 23 SER CB 1 1
19 9553 1 1 23 SER H H 14.963 -1.662 10.927 1.00 . A A . 23 SER H 1 1
19 9554 1 1 23 SER HA H 13.296 0.669 11.034 1.00 . A A . 23 SER HA 1 1
19 9555 1 1 23 SER HB2 H 12.755 -0.014 13.144 1.00 . A A . 23 SER HB2 1 1
19 9556 1 1 23 SER HB3 H 13.442 -1.535 12.575 1.00 . A A . 23 SER HB3 1 1
19 9557 1 1 23 SER HG H 14.507 0.362 14.331 1.00 . A A . 23 SER HG 1 1
19 9558 1 1 23 SER N N 14.697 -0.780 10.590 1.00 . A A . 23 SER N 1 1
19 9559 1 1 23 SER O O 14.860 2.238 12.557 1.00 . A A . 23 SER O 1 1
19 9560 1 1 23 SER OG O 14.635 -0.435 13.812 1.00 . A A . 23 SER OG 1 1
19 9561 1 1 24 ASP C C 17.391 3.213 10.694 1.00 . A A . 24 ASP C 1 1
19 9562 1 1 24 ASP CA C 17.469 2.026 11.648 1.00 . A A . 24 ASP CA 1 1
19 9563 1 1 24 ASP CB C 18.828 1.336 11.513 1.00 . A A . 24 ASP CB 1 1
19 9564 1 1 24 ASP CG C 19.954 2.152 12.117 1.00 . A A . 24 ASP CG 1 1
19 9565 1 1 24 ASP H H 16.576 0.283 10.844 1.00 . A A . 24 ASP H 1 1
19 9566 1 1 24 ASP HA H 17.358 2.385 12.660 1.00 . A A . 24 ASP HA 1 1
19 9567 1 1 24 ASP HB2 H 18.791 0.381 12.016 1.00 . A A . 24 ASP HB2 1 1
19 9568 1 1 24 ASP HB3 H 19.042 1.179 10.466 1.00 . A A . 24 ASP HB3 1 1
19 9569 1 1 24 ASP N N 16.392 1.078 11.388 1.00 . A A . 24 ASP N 1 1
19 9570 1 1 24 ASP O O 17.267 4.360 11.124 1.00 . A A . 24 ASP O 1 1
19 9571 1 1 24 ASP OD1 O 19.984 3.380 11.890 1.00 . A A . 24 ASP OD1 1 1
19 9572 1 1 24 ASP OD2 O 20.805 1.564 12.816 1.00 . A A . 24 ASP OD2 1 1
19 9573 1 1 25 TRP C C 15.985 4.126 7.842 1.00 . A A . 25 TRP C 1 1
19 9574 1 1 25 TRP CA C 17.402 3.976 8.383 1.00 . A A . 25 TRP CA 1 1
19 9575 1 1 25 TRP CB C 18.368 3.662 7.239 1.00 . A A . 25 TRP CB 1 1
19 9576 1 1 25 TRP CD1 C 20.571 4.083 8.479 1.00 . A A . 25 TRP CD1 1 1
19 9577 1 1 25 TRP CD2 C 20.392 5.165 6.526 1.00 . A A . 25 TRP CD2 1 1
19 9578 1 1 25 TRP CE2 C 21.639 5.479 7.102 1.00 . A A . 25 TRP CE2 1 1
19 9579 1 1 25 TRP CE3 C 20.059 5.729 5.292 1.00 . A A . 25 TRP CE3 1 1
19 9580 1 1 25 TRP CG C 19.725 4.270 7.423 1.00 . A A . 25 TRP CG 1 1
19 9581 1 1 25 TRP CH2 C 22.197 6.872 5.278 1.00 . A A . 25 TRP CH2 1 1
19 9582 1 1 25 TRP CZ2 C 22.549 6.333 6.486 1.00 . A A . 25 TRP CZ2 1 1
19 9583 1 1 25 TRP CZ3 C 20.964 6.577 4.682 1.00 . A A . 25 TRP CZ3 1 1
19 9584 1 1 25 TRP H H 17.563 1.996 9.117 1.00 . A A . 25 TRP H 1 1
19 9585 1 1 25 TRP HA H 17.699 4.905 8.847 1.00 . A A . 25 TRP HA 1 1
19 9586 1 1 25 TRP HB2 H 18.490 2.592 7.162 1.00 . A A . 25 TRP HB2 1 1
19 9587 1 1 25 TRP HB3 H 17.955 4.041 6.315 1.00 . A A . 25 TRP HB3 1 1
19 9588 1 1 25 TRP HD1 H 20.351 3.456 9.330 1.00 . A A . 25 TRP HD1 1 1
19 9589 1 1 25 TRP HE1 H 22.483 4.837 8.912 1.00 . A A . 25 TRP HE1 1 1
19 9590 1 1 25 TRP HE3 H 19.113 5.514 4.817 1.00 . A A . 25 TRP HE3 1 1
19 9591 1 1 25 TRP HH2 H 22.872 7.539 4.765 1.00 . A A . 25 TRP HH2 1 1
19 9592 1 1 25 TRP HZ2 H 23.504 6.570 6.932 1.00 . A A . 25 TRP HZ2 1 1
19 9593 1 1 25 TRP HZ3 H 20.723 7.023 3.728 1.00 . A A . 25 TRP HZ3 1 1
19 9594 1 1 25 TRP N N 17.464 2.930 9.398 1.00 . A A . 25 TRP N 1 1
19 9595 1 1 25 TRP NE1 N 21.723 4.807 8.293 1.00 . A A . 25 TRP NE1 1 1
19 9596 1 1 25 TRP O O 15.680 5.082 7.129 1.00 . A A . 25 TRP O 1 1
19 9597 1 1 26 LYS C C 13.653 3.079 6.218 1.00 . A A . 26 LYS C 1 1
19 9598 1 1 26 LYS CA C 13.735 3.203 7.736 1.00 . A A . 26 LYS CA 1 1
19 9599 1 1 26 LYS CB C 13.055 4.497 8.190 1.00 . A A . 26 LYS CB 1 1
19 9600 1 1 26 LYS CD C 12.226 5.745 10.206 1.00 . A A . 26 LYS CD 1 1
19 9601 1 1 26 LYS CE C 11.050 4.942 10.742 1.00 . A A . 26 LYS CE 1 1
19 9602 1 1 26 LYS CG C 13.310 4.839 9.647 1.00 . A A . 26 LYS CG 1 1
19 9603 1 1 26 LYS H H 15.424 2.439 8.757 1.00 . A A . 26 LYS H 1 1
19 9604 1 1 26 LYS HA H 13.225 2.363 8.182 1.00 . A A . 26 LYS HA 1 1
19 9605 1 1 26 LYS HB2 H 13.417 5.313 7.581 1.00 . A A . 26 LYS HB2 1 1
19 9606 1 1 26 LYS HB3 H 11.988 4.399 8.046 1.00 . A A . 26 LYS HB3 1 1
19 9607 1 1 26 LYS HD2 H 12.640 6.336 11.009 1.00 . A A . 26 LYS HD2 1 1
19 9608 1 1 26 LYS HD3 H 11.875 6.399 9.420 1.00 . A A . 26 LYS HD3 1 1
19 9609 1 1 26 LYS HE2 H 10.688 4.293 9.960 1.00 . A A . 26 LYS HE2 1 1
19 9610 1 1 26 LYS HE3 H 11.390 4.346 11.576 1.00 . A A . 26 LYS HE3 1 1
19 9611 1 1 26 LYS HG2 H 13.333 3.926 10.224 1.00 . A A . 26 LYS HG2 1 1
19 9612 1 1 26 LYS HG3 H 14.264 5.342 9.728 1.00 . A A . 26 LYS HG3 1 1
19 9613 1 1 26 LYS HZ1 H 9.656 5.571 12.165 1.00 . A A . 26 LYS HZ1 1 1
19 9614 1 1 26 LYS HZ2 H 9.117 5.713 10.568 1.00 . A A . 26 LYS HZ2 1 1
19 9615 1 1 26 LYS HZ3 H 10.241 6.817 11.182 1.00 . A A . 26 LYS HZ3 1 1
19 9616 1 1 26 LYS N N 15.121 3.176 8.186 1.00 . A A . 26 LYS N 1 1
19 9617 1 1 26 LYS NZ N 9.938 5.823 11.196 1.00 . A A . 26 LYS NZ 1 1
19 9618 1 1 26 LYS O O 12.984 3.873 5.556 1.00 . A A . 26 LYS O 1 1
19 9619 1 1 27 TYR C C 14.572 0.377 3.915 1.00 . A A . 27 TYR C 1 1
19 9620 1 1 27 TYR CA C 14.340 1.851 4.233 1.00 . A A . 27 TYR CA 1 1
19 9621 1 1 27 TYR CB C 15.419 2.704 3.564 1.00 . A A . 27 TYR CB 1 1
19 9622 1 1 27 TYR CD1 C 17.350 1.751 4.882 1.00 . A A . 27 TYR CD1 1 1
19 9623 1 1 27 TYR CD2 C 17.570 1.901 2.513 1.00 . A A . 27 TYR CD2 1 1
19 9624 1 1 27 TYR CE1 C 18.617 1.207 4.970 1.00 . A A . 27 TYR CE1 1 1
19 9625 1 1 27 TYR CE2 C 18.837 1.355 2.591 1.00 . A A . 27 TYR CE2 1 1
19 9626 1 1 27 TYR CG C 16.805 2.108 3.655 1.00 . A A . 27 TYR CG 1 1
19 9627 1 1 27 TYR CZ C 19.356 1.011 3.822 1.00 . A A . 27 TYR CZ 1 1
19 9628 1 1 27 TYR H H 14.849 1.478 6.253 1.00 . A A . 27 TYR H 1 1
19 9629 1 1 27 TYR HA H 13.374 2.143 3.848 1.00 . A A . 27 TYR HA 1 1
19 9630 1 1 27 TYR HB2 H 15.178 2.823 2.519 1.00 . A A . 27 TYR HB2 1 1
19 9631 1 1 27 TYR HB3 H 15.443 3.676 4.036 1.00 . A A . 27 TYR HB3 1 1
19 9632 1 1 27 TYR HD1 H 16.768 1.906 5.779 1.00 . A A . 27 TYR HD1 1 1
19 9633 1 1 27 TYR HD2 H 17.160 2.172 1.551 1.00 . A A . 27 TYR HD2 1 1
19 9634 1 1 27 TYR HE1 H 19.024 0.936 5.933 1.00 . A A . 27 TYR HE1 1 1
19 9635 1 1 27 TYR HE2 H 19.416 1.202 1.693 1.00 . A A . 27 TYR HE2 1 1
19 9636 1 1 27 TYR HH H 21.266 1.120 3.631 1.00 . A A . 27 TYR HH 1 1
19 9637 1 1 27 TYR N N 14.335 2.078 5.673 1.00 . A A . 27 TYR N 1 1
19 9638 1 1 27 TYR O O 15.253 -0.331 4.656 1.00 . A A . 27 TYR O 1 1
19 9639 1 1 27 TYR OH O 20.617 0.467 3.905 1.00 . A A . 27 TYR OH 1 1
19 9640 1 1 28 CYS C C 15.614 -1.845 2.246 1.00 . A A . 28 CYS C 1 1
19 9641 1 1 28 CYS CA C 14.142 -1.468 2.386 1.00 . A A . 28 CYS CA 1 1
19 9642 1 1 28 CYS CB C 13.417 -1.699 1.059 1.00 . A A . 28 CYS CB 1 1
19 9643 1 1 28 CYS H H 13.468 0.534 2.254 1.00 . A A . 28 CYS H 1 1
19 9644 1 1 28 CYS HA H 13.694 -2.091 3.144 1.00 . A A . 28 CYS HA 1 1
19 9645 1 1 28 CYS HB2 H 13.570 -0.842 0.420 1.00 . A A . 28 CYS HB2 1 1
19 9646 1 1 28 CYS HB3 H 13.828 -2.576 0.581 1.00 . A A . 28 CYS HB3 1 1
19 9647 1 1 28 CYS N N 14.000 -0.079 2.805 1.00 . A A . 28 CYS N 1 1
19 9648 1 1 28 CYS O O 16.471 -0.984 2.048 1.00 . A A . 28 CYS O 1 1
19 9649 1 1 28 CYS SG S 11.620 -1.949 1.227 1.00 . A A . 28 CYS SG 1 1
19 9650 1 1 29 ALA C C 17.314 -4.942 1.456 1.00 . A A . 29 ALA C 1 1
19 9651 1 1 29 ALA CA C 17.267 -3.631 2.233 1.00 . A A . 29 ALA CA 1 1
19 9652 1 1 29 ALA CB C 17.883 -3.811 3.613 1.00 . A A . 29 ALA CB 1 1
19 9653 1 1 29 ALA H H 15.174 -3.778 2.509 1.00 . A A . 29 ALA H 1 1
19 9654 1 1 29 ALA HA H 17.845 -2.889 1.702 1.00 . A A . 29 ALA HA 1 1
19 9655 1 1 29 ALA HB1 H 17.320 -4.550 4.164 1.00 . A A . 29 ALA HB1 1 1
19 9656 1 1 29 ALA HB2 H 18.907 -4.140 3.510 1.00 . A A . 29 ALA HB2 1 1
19 9657 1 1 29 ALA HB3 H 17.859 -2.871 4.143 1.00 . A A . 29 ALA HB3 1 1
19 9658 1 1 29 ALA N N 15.900 -3.139 2.350 1.00 . A A . 29 ALA N 1 1
19 9659 1 1 29 ALA O O 16.425 -5.784 1.587 1.00 . A A . 29 ALA O 1 1
19 9660 1 1 30 TRP C C 19.033 -7.470 0.703 1.00 . A A . 30 TRP C 1 1
19 9661 1 1 30 TRP CA C 18.516 -6.318 -0.151 1.00 . A A . 30 TRP CA 1 1
19 9662 1 1 30 TRP CB C 19.474 -6.060 -1.316 1.00 . A A . 30 TRP CB 1 1
19 9663 1 1 30 TRP CD1 C 19.040 -4.661 -3.419 1.00 . A A . 30 TRP CD1 1 1
19 9664 1 1 30 TRP CD2 C 17.693 -6.437 -3.200 1.00 . A A . 30 TRP CD2 1 1
19 9665 1 1 30 TRP CE2 C 17.352 -5.759 -4.386 1.00 . A A . 30 TRP CE2 1 1
19 9666 1 1 30 TRP CE3 C 16.980 -7.589 -2.854 1.00 . A A . 30 TRP CE3 1 1
19 9667 1 1 30 TRP CG C 18.774 -5.719 -2.596 1.00 . A A . 30 TRP CG 1 1
19 9668 1 1 30 TRP CH2 C 15.649 -7.324 -4.863 1.00 . A A . 30 TRP CH2 1 1
19 9669 1 1 30 TRP CZ2 C 16.331 -6.195 -5.226 1.00 . A A . 30 TRP CZ2 1 1
19 9670 1 1 30 TRP CZ3 C 15.965 -8.019 -3.688 1.00 . A A . 30 TRP CZ3 1 1
19 9671 1 1 30 TRP H H 19.030 -4.401 0.586 1.00 . A A . 30 TRP H 1 1
19 9672 1 1 30 TRP HA H 17.547 -6.584 -0.547 1.00 . A A . 30 TRP HA 1 1
19 9673 1 1 30 TRP HB2 H 20.126 -5.237 -1.063 1.00 . A A . 30 TRP HB2 1 1
19 9674 1 1 30 TRP HB3 H 20.068 -6.946 -1.486 1.00 . A A . 30 TRP HB3 1 1
19 9675 1 1 30 TRP HD1 H 19.808 -3.926 -3.235 1.00 . A A . 30 TRP HD1 1 1
19 9676 1 1 30 TRP HE1 H 18.181 -4.025 -5.227 1.00 . A A . 30 TRP HE1 1 1
19 9677 1 1 30 TRP HE3 H 17.209 -8.138 -1.953 1.00 . A A . 30 TRP HE3 1 1
19 9678 1 1 30 TRP HH2 H 14.849 -7.697 -5.484 1.00 . A A . 30 TRP HH2 1 1
19 9679 1 1 30 TRP HZ2 H 16.075 -5.670 -6.135 1.00 . A A . 30 TRP HZ2 1 1
19 9680 1 1 30 TRP HZ3 H 15.403 -8.907 -3.437 1.00 . A A . 30 TRP HZ3 1 1
19 9681 1 1 30 TRP N N 18.354 -5.108 0.648 1.00 . A A . 30 TRP N 1 1
19 9682 1 1 30 TRP NE1 N 18.188 -4.679 -4.497 1.00 . A A . 30 TRP NE1 1 1
19 9683 1 1 30 TRP O O 19.495 -7.264 1.825 1.00 . A A . 30 TRP O 1 1
19 9684 1 1 31 ASP C C 18.756 -9.964 2.253 1.00 . A A . 31 ASP C 1 1
19 9685 1 1 31 ASP CA C 19.412 -9.867 0.879 1.00 . A A . 31 ASP CA 1 1
19 9686 1 1 31 ASP CB C 20.934 -9.839 1.029 1.00 . A A . 31 ASP CB 1 1
19 9687 1 1 31 ASP CG C 21.532 -11.229 1.131 1.00 . A A . 31 ASP CG 1 1
19 9688 1 1 31 ASP H H 18.572 -8.782 -0.733 1.00 . A A . 31 ASP H 1 1
19 9689 1 1 31 ASP HA H 19.133 -10.733 0.299 1.00 . A A . 31 ASP HA 1 1
19 9690 1 1 31 ASP HB2 H 21.365 -9.345 0.170 1.00 . A A . 31 ASP HB2 1 1
19 9691 1 1 31 ASP HB3 H 21.192 -9.289 1.922 1.00 . A A . 31 ASP HB3 1 1
19 9692 1 1 31 ASP N N 18.951 -8.682 0.166 1.00 . A A . 31 ASP N 1 1
19 9693 1 1 31 ASP O O 19.337 -10.504 3.193 1.00 . A A . 31 ASP O 1 1
19 9694 1 1 31 ASP OD1 O 21.365 -12.018 0.178 1.00 . A A . 31 ASP OD1 1 1
19 9695 1 1 31 ASP OD2 O 22.166 -11.526 2.164 1.00 . A A . 31 ASP OD2 1 1
19 9696 1 1 32 GLY C C 17.554 -8.726 4.724 1.00 . A A . 32 GLY C 1 1
19 9697 1 1 32 GLY CA C 16.825 -9.472 3.624 1.00 . A A . 32 GLY CA 1 1
19 9698 1 1 32 GLY H H 17.126 -9.018 1.577 1.00 . A A . 32 GLY H 1 1
19 9699 1 1 32 GLY HA2 H 15.851 -9.028 3.486 1.00 . A A . 32 GLY HA2 1 1
19 9700 1 1 32 GLY HA3 H 16.701 -10.502 3.924 1.00 . A A . 32 GLY HA3 1 1
19 9701 1 1 32 GLY N N 17.540 -9.436 2.361 1.00 . A A . 32 GLY N 1 1
19 9702 1 1 32 GLY O O 18.275 -7.764 4.461 1.00 . A A . 32 GLY O 1 1
19 9703 1 1 33 THR C C 19.511 -8.783 7.101 1.00 . A A . 33 THR C 1 1
19 9704 1 1 33 THR CA C 18.007 -8.536 7.108 1.00 . A A . 33 THR CA 1 1
19 9705 1 1 33 THR CB C 17.420 -9.050 8.436 1.00 . A A . 33 THR CB 1 1
19 9706 1 1 33 THR CG2 C 15.917 -8.819 8.489 1.00 . A A . 33 THR CG2 1 1
19 9707 1 1 33 THR H H 16.778 -9.941 6.109 1.00 . A A . 33 THR H 1 1
19 9708 1 1 33 THR HA H 17.826 -7.473 7.046 1.00 . A A . 33 THR HA 1 1
19 9709 1 1 33 THR HB H 17.881 -8.507 9.249 1.00 . A A . 33 THR HB 1 1
19 9710 1 1 33 THR HG1 H 17.115 -10.819 9.253 1.00 . A A . 33 THR HG1 1 1
19 9711 1 1 33 THR HG21 H 15.404 -9.732 8.224 1.00 . A A . 33 THR HG21 1 1
19 9712 1 1 33 THR HG22 H 15.648 -8.039 7.792 1.00 . A A . 33 THR HG22 1 1
19 9713 1 1 33 THR HG23 H 15.633 -8.524 9.488 1.00 . A A . 33 THR HG23 1 1
19 9714 1 1 33 THR N N 17.365 -9.170 5.963 1.00 . A A . 33 THR N 1 1
19 9715 1 1 33 THR O O 19.965 -9.907 6.886 1.00 . A A . 33 THR O 1 1
19 9716 1 1 33 THR OG1 O 17.699 -10.446 8.588 1.00 . A A . 33 THR OG1 1 1
19 9717 1 1 34 PHE C C 22.236 -8.182 8.756 1.00 . A A . 34 PHE C 1 1
19 9718 1 1 34 PHE CA C 21.735 -7.828 7.358 1.00 . A A . 34 PHE CA 1 1
19 9719 1 1 34 PHE CB C 22.367 -6.514 6.895 1.00 . A A . 34 PHE CB 1 1
19 9720 1 1 34 PHE CD1 C 22.691 -7.199 4.503 1.00 . A A . 34 PHE CD1 1 1
19 9721 1 1 34 PHE CD2 C 21.634 -5.109 4.950 1.00 . A A . 34 PHE CD2 1 1
19 9722 1 1 34 PHE CE1 C 22.564 -6.976 3.145 1.00 . A A . 34 PHE CE1 1 1
19 9723 1 1 34 PHE CE2 C 21.504 -4.881 3.593 1.00 . A A . 34 PHE CE2 1 1
19 9724 1 1 34 PHE CG C 22.228 -6.269 5.420 1.00 . A A . 34 PHE CG 1 1
19 9725 1 1 34 PHE CZ C 21.971 -5.816 2.689 1.00 . A A . 34 PHE CZ 1 1
19 9726 1 1 34 PHE H H 19.860 -6.856 7.502 1.00 . A A . 34 PHE H 1 1
19 9727 1 1 34 PHE HA H 22.021 -8.615 6.677 1.00 . A A . 34 PHE HA 1 1
19 9728 1 1 34 PHE HB2 H 21.894 -5.693 7.413 1.00 . A A . 34 PHE HB2 1 1
19 9729 1 1 34 PHE HB3 H 23.420 -6.526 7.133 1.00 . A A . 34 PHE HB3 1 1
19 9730 1 1 34 PHE HD1 H 23.156 -8.107 4.859 1.00 . A A . 34 PHE HD1 1 1
19 9731 1 1 34 PHE HD2 H 21.269 -4.376 5.655 1.00 . A A . 34 PHE HD2 1 1
19 9732 1 1 34 PHE HE1 H 22.930 -7.709 2.441 1.00 . A A . 34 PHE HE1 1 1
19 9733 1 1 34 PHE HE2 H 21.039 -3.973 3.239 1.00 . A A . 34 PHE HE2 1 1
19 9734 1 1 34 PHE HZ H 21.870 -5.640 1.629 1.00 . A A . 34 PHE HZ 1 1
19 9735 1 1 34 PHE N N 20.281 -7.726 7.338 1.00 . A A . 34 PHE N 1 1
19 9736 1 1 34 PHE O O 21.542 -7.962 9.749 1.00 . A A . 34 PHE O 1 1
19 9737 1 1 35 SER C C 25.471 -8.611 10.207 1.00 . A A . 35 SER C 1 1
19 9738 1 1 35 SER CA C 24.037 -9.119 10.098 1.00 . A A . 35 SER CA 1 1
19 9739 1 1 35 SER CB C 24.009 -10.641 10.255 1.00 . A A . 35 SER CB 1 1
19 9740 1 1 35 SER H H 23.948 -8.880 7.996 1.00 . A A . 35 SER H 1 1
19 9741 1 1 35 SER HA H 23.449 -8.673 10.887 1.00 . A A . 35 SER HA 1 1
19 9742 1 1 35 SER HB2 H 22.986 -10.972 10.344 1.00 . A A . 35 SER HB2 1 1
19 9743 1 1 35 SER HB3 H 24.461 -11.098 9.387 1.00 . A A . 35 SER HB3 1 1
19 9744 1 1 35 SER HG H 24.334 -10.640 12.187 1.00 . A A . 35 SER HG 1 1
19 9745 1 1 35 SER N N 23.444 -8.731 8.824 1.00 . A A . 35 SER N 1 1
19 9746 1 1 35 SER O O 26.190 -8.533 9.212 1.00 . A A . 35 SER O 1 1
19 9747 1 1 35 SER OG O 24.723 -11.047 11.410 1.00 . A A . 35 SER OG 1 1
20 9748 1 1 1 GLU C C 3.386 -0.459 -1.529 1.00 . A A . 1 GLU C 1 1
20 9749 1 1 1 GLU CA C 1.977 0.013 -1.877 1.00 . A A . 1 GLU CA 1 1
20 9750 1 1 1 GLU CB C 1.504 1.041 -0.847 1.00 . A A . 1 GLU CB 1 1
20 9751 1 1 1 GLU CD C -0.892 1.628 -1.393 1.00 . A A . 1 GLU CD 1 1
20 9752 1 1 1 GLU CG C 0.555 2.082 -1.417 1.00 . A A . 1 GLU CG 1 1
20 9753 1 1 1 GLU H1 H 0.538 -1.350 -1.134 1.00 . A A . 1 GLU H1 1 1
20 9754 1 1 1 GLU HA H 1.996 0.477 -2.851 1.00 . A A . 1 GLU HA 1 1
20 9755 1 1 1 GLU HB2 H 0.998 0.523 -0.046 1.00 . A A . 1 GLU HB2 1 1
20 9756 1 1 1 GLU HB3 H 2.366 1.552 -0.445 1.00 . A A . 1 GLU HB3 1 1
20 9757 1 1 1 GLU HG2 H 0.642 2.987 -0.836 1.00 . A A . 1 GLU HG2 1 1
20 9758 1 1 1 GLU HG3 H 0.836 2.284 -2.440 1.00 . A A . 1 GLU HG3 1 1
20 9759 1 1 1 GLU N N 1.051 -1.112 -1.934 1.00 . A A . 1 GLU N 1 1
20 9760 1 1 1 GLU O O 3.884 -0.208 -0.432 1.00 . A A . 1 GLU O 1 1
20 9761 1 1 1 GLU OE1 O -1.234 0.697 -2.152 1.00 . A A . 1 GLU OE1 1 1
20 9762 1 1 1 GLU OE2 O -1.681 2.204 -0.616 1.00 . A A . 1 GLU OE2 1 1
20 9763 1 1 2 CYS C C 6.402 -0.761 -2.955 1.00 . A A . 2 CYS C 1 1
20 9764 1 1 2 CYS CA C 5.374 -1.655 -2.268 1.00 . A A . 2 CYS CA 1 1
20 9765 1 1 2 CYS CB C 5.488 -3.085 -2.800 1.00 . A A . 2 CYS CB 1 1
20 9766 1 1 2 CYS H H 3.573 -1.314 -3.328 1.00 . A A . 2 CYS H 1 1
20 9767 1 1 2 CYS HA H 5.570 -1.659 -1.206 1.00 . A A . 2 CYS HA 1 1
20 9768 1 1 2 CYS HB2 H 5.485 -3.060 -3.880 1.00 . A A . 2 CYS HB2 1 1
20 9769 1 1 2 CYS HB3 H 6.417 -3.515 -2.458 1.00 . A A . 2 CYS HB3 1 1
20 9770 1 1 2 CYS N N 4.023 -1.146 -2.472 1.00 . A A . 2 CYS N 1 1
20 9771 1 1 2 CYS O O 6.113 -0.135 -3.974 1.00 . A A . 2 CYS O 1 1
20 9772 1 1 2 CYS SG S 4.137 -4.186 -2.269 1.00 . A A . 2 CYS SG 1 1
20 9773 1 1 3 ARG C C 9.973 -0.685 -3.037 1.00 . A A . 3 ARG C 1 1
20 9774 1 1 3 ARG CA C 8.674 0.110 -2.945 1.00 . A A . 3 ARG CA 1 1
20 9775 1 1 3 ARG CB C 8.889 1.360 -2.089 1.00 . A A . 3 ARG CB 1 1
20 9776 1 1 3 ARG CD C 7.631 3.534 -2.003 1.00 . A A . 3 ARG CD 1 1
20 9777 1 1 3 ARG CG C 7.596 2.048 -1.681 1.00 . A A . 3 ARG CG 1 1
20 9778 1 1 3 ARG CZ C 6.058 5.423 -1.963 1.00 . A A . 3 ARG CZ 1 1
20 9779 1 1 3 ARG H H 7.773 -1.229 -1.576 1.00 . A A . 3 ARG H 1 1
20 9780 1 1 3 ARG HA H 8.379 0.412 -3.939 1.00 . A A . 3 ARG HA 1 1
20 9781 1 1 3 ARG HB2 H 9.420 1.080 -1.191 1.00 . A A . 3 ARG HB2 1 1
20 9782 1 1 3 ARG HB3 H 9.486 2.065 -2.647 1.00 . A A . 3 ARG HB3 1 1
20 9783 1 1 3 ARG HD2 H 8.496 3.971 -1.528 1.00 . A A . 3 ARG HD2 1 1
20 9784 1 1 3 ARG HD3 H 7.708 3.655 -3.073 1.00 . A A . 3 ARG HD3 1 1
20 9785 1 1 3 ARG HE H 5.881 3.769 -0.861 1.00 . A A . 3 ARG HE 1 1
20 9786 1 1 3 ARG HG2 H 6.774 1.595 -2.215 1.00 . A A . 3 ARG HG2 1 1
20 9787 1 1 3 ARG HG3 H 7.451 1.921 -0.619 1.00 . A A . 3 ARG HG3 1 1
20 9788 1 1 3 ARG HH11 H 7.615 5.640 -3.231 1.00 . A A . 3 ARG HH11 1 1
20 9789 1 1 3 ARG HH12 H 6.499 6.964 -3.193 1.00 . A A . 3 ARG HH12 1 1
20 9790 1 1 3 ARG HH21 H 4.405 5.507 -0.803 1.00 . A A . 3 ARG HH21 1 1
20 9791 1 1 3 ARG HH22 H 4.674 6.888 -1.811 1.00 . A A . 3 ARG HH22 1 1
20 9792 1 1 3 ARG N N 7.603 -0.707 -2.388 1.00 . A A . 3 ARG N 1 1
20 9793 1 1 3 ARG NE N 6.432 4.224 -1.532 1.00 . A A . 3 ARG NE 1 1
20 9794 1 1 3 ARG NH1 N 6.784 6.062 -2.870 1.00 . A A . 3 ARG NH1 1 1
20 9795 1 1 3 ARG NH2 N 4.955 5.986 -1.486 1.00 . A A . 3 ARG NH2 1 1
20 9796 1 1 3 ARG O O 10.059 -1.813 -2.551 1.00 . A A . 3 ARG O 1 1
20 9797 1 1 4 TYR C C 13.193 -0.428 -2.647 1.00 . A A . 4 TYR C 1 1
20 9798 1 1 4 TYR CA C 12.275 -0.744 -3.824 1.00 . A A . 4 TYR CA 1 1
20 9799 1 1 4 TYR CB C 12.935 -0.305 -5.132 1.00 . A A . 4 TYR CB 1 1
20 9800 1 1 4 TYR CD1 C 13.398 2.173 -4.974 1.00 . A A . 4 TYR CD1 1 1
20 9801 1 1 4 TYR CD2 C 11.620 1.448 -6.386 1.00 . A A . 4 TYR CD2 1 1
20 9802 1 1 4 TYR CE1 C 13.136 3.487 -5.310 1.00 . A A . 4 TYR CE1 1 1
20 9803 1 1 4 TYR CE2 C 11.352 2.759 -6.730 1.00 . A A . 4 TYR CE2 1 1
20 9804 1 1 4 TYR CG C 12.645 1.132 -5.504 1.00 . A A . 4 TYR CG 1 1
20 9805 1 1 4 TYR CZ C 12.112 3.775 -6.189 1.00 . A A . 4 TYR CZ 1 1
20 9806 1 1 4 TYR H H 10.853 0.809 -4.032 1.00 . A A . 4 TYR H 1 1
20 9807 1 1 4 TYR HA H 12.106 -1.810 -3.857 1.00 . A A . 4 TYR HA 1 1
20 9808 1 1 4 TYR HB2 H 14.004 -0.414 -5.043 1.00 . A A . 4 TYR HB2 1 1
20 9809 1 1 4 TYR HB3 H 12.579 -0.934 -5.935 1.00 . A A . 4 TYR HB3 1 1
20 9810 1 1 4 TYR HD1 H 14.199 1.943 -4.286 1.00 . A A . 4 TYR HD1 1 1
20 9811 1 1 4 TYR HD2 H 11.026 0.651 -6.809 1.00 . A A . 4 TYR HD2 1 1
20 9812 1 1 4 TYR HE1 H 13.732 4.282 -4.887 1.00 . A A . 4 TYR HE1 1 1
20 9813 1 1 4 TYR HE2 H 10.550 2.986 -7.417 1.00 . A A . 4 TYR HE2 1 1
20 9814 1 1 4 TYR HH H 12.628 5.470 -6.934 1.00 . A A . 4 TYR HH 1 1
20 9815 1 1 4 TYR N N 10.982 -0.090 -3.665 1.00 . A A . 4 TYR N 1 1
20 9816 1 1 4 TYR O O 12.788 0.227 -1.686 1.00 . A A . 4 TYR O 1 1
20 9817 1 1 4 TYR OH O 11.849 5.083 -6.527 1.00 . A A . 4 TYR OH 1 1
20 9818 1 1 5 LEU C C 15.499 0.819 -1.329 1.00 . A A . 5 LEU C 1 1
20 9819 1 1 5 LEU CA C 15.412 -0.664 -1.674 1.00 . A A . 5 LEU CA 1 1
20 9820 1 1 5 LEU CB C 16.787 -1.181 -2.102 1.00 . A A . 5 LEU CB 1 1
20 9821 1 1 5 LEU CD1 C 18.921 -2.267 -1.363 1.00 . A A . 5 LEU CD1 1 1
20 9822 1 1 5 LEU CD2 C 18.469 0.122 -0.777 1.00 . A A . 5 LEU CD2 1 1
20 9823 1 1 5 LEU CG C 17.850 -1.249 -1.005 1.00 . A A . 5 LEU CG 1 1
20 9824 1 1 5 LEU H H 14.699 -1.411 -3.521 1.00 . A A . 5 LEU H 1 1
20 9825 1 1 5 LEU HA H 15.089 -1.207 -0.798 1.00 . A A . 5 LEU HA 1 1
20 9826 1 1 5 LEU HB2 H 16.657 -2.176 -2.499 1.00 . A A . 5 LEU HB2 1 1
20 9827 1 1 5 LEU HB3 H 17.156 -0.530 -2.882 1.00 . A A . 5 LEU HB3 1 1
20 9828 1 1 5 LEU HD11 H 19.702 -2.245 -0.618 1.00 . A A . 5 LEU HD11 1 1
20 9829 1 1 5 LEU HD12 H 19.338 -2.027 -2.329 1.00 . A A . 5 LEU HD12 1 1
20 9830 1 1 5 LEU HD13 H 18.483 -3.254 -1.396 1.00 . A A . 5 LEU HD13 1 1
20 9831 1 1 5 LEU HD21 H 17.761 0.755 -0.264 1.00 . A A . 5 LEU HD21 1 1
20 9832 1 1 5 LEU HD22 H 18.724 0.564 -1.729 1.00 . A A . 5 LEU HD22 1 1
20 9833 1 1 5 LEU HD23 H 19.361 0.018 -0.176 1.00 . A A . 5 LEU HD23 1 1
20 9834 1 1 5 LEU HG H 17.385 -1.565 -0.081 1.00 . A A . 5 LEU HG 1 1
20 9835 1 1 5 LEU N N 14.434 -0.897 -2.731 1.00 . A A . 5 LEU N 1 1
20 9836 1 1 5 LEU O O 15.442 1.199 -0.159 1.00 . A A . 5 LEU O 1 1
20 9837 1 1 6 PHE C C 14.350 3.700 -1.904 1.00 . A A . 6 PHE C 1 1
20 9838 1 1 6 PHE CA C 15.728 3.095 -2.160 1.00 . A A . 6 PHE CA 1 1
20 9839 1 1 6 PHE CB C 16.368 3.756 -3.382 1.00 . A A . 6 PHE CB 1 1
20 9840 1 1 6 PHE CD1 C 18.615 2.737 -3.839 1.00 . A A . 6 PHE CD1 1 1
20 9841 1 1 6 PHE CD2 C 18.533 4.867 -2.771 1.00 . A A . 6 PHE CD2 1 1
20 9842 1 1 6 PHE CE1 C 19.996 2.763 -3.793 1.00 . A A . 6 PHE CE1 1 1
20 9843 1 1 6 PHE CE2 C 19.914 4.899 -2.722 1.00 . A A . 6 PHE CE2 1 1
20 9844 1 1 6 PHE CG C 17.868 3.787 -3.330 1.00 . A A . 6 PHE CG 1 1
20 9845 1 1 6 PHE CZ C 20.646 3.845 -3.233 1.00 . A A . 6 PHE CZ 1 1
20 9846 1 1 6 PHE H H 15.674 1.290 -3.264 1.00 . A A . 6 PHE H 1 1
20 9847 1 1 6 PHE HA H 16.351 3.273 -1.297 1.00 . A A . 6 PHE HA 1 1
20 9848 1 1 6 PHE HB2 H 16.079 3.212 -4.269 1.00 . A A . 6 PHE HB2 1 1
20 9849 1 1 6 PHE HB3 H 16.016 4.774 -3.458 1.00 . A A . 6 PHE HB3 1 1
20 9850 1 1 6 PHE HD1 H 18.107 1.889 -4.277 1.00 . A A . 6 PHE HD1 1 1
20 9851 1 1 6 PHE HD2 H 17.962 5.692 -2.371 1.00 . A A . 6 PHE HD2 1 1
20 9852 1 1 6 PHE HE1 H 20.565 1.937 -4.193 1.00 . A A . 6 PHE HE1 1 1
20 9853 1 1 6 PHE HE2 H 20.420 5.746 -2.284 1.00 . A A . 6 PHE HE2 1 1
20 9854 1 1 6 PHE HZ H 21.725 3.868 -3.196 1.00 . A A . 6 PHE HZ 1 1
20 9855 1 1 6 PHE N N 15.635 1.653 -2.354 1.00 . A A . 6 PHE N 1 1
20 9856 1 1 6 PHE O O 14.225 4.890 -1.620 1.00 . A A . 6 PHE O 1 1
20 9857 1 1 7 GLY C C 11.797 4.017 -0.440 1.00 . A A . 7 GLY C 1 1
20 9858 1 1 7 GLY CA C 11.962 3.338 -1.785 1.00 . A A . 7 GLY CA 1 1
20 9859 1 1 7 GLY H H 13.477 1.929 -2.237 1.00 . A A . 7 GLY H 1 1
20 9860 1 1 7 GLY HA2 H 11.703 4.039 -2.565 1.00 . A A . 7 GLY HA2 1 1
20 9861 1 1 7 GLY HA3 H 11.289 2.495 -1.834 1.00 . A A . 7 GLY HA3 1 1
20 9862 1 1 7 GLY N N 13.317 2.869 -2.007 1.00 . A A . 7 GLY N 1 1
20 9863 1 1 7 GLY O O 11.599 5.229 -0.369 1.00 . A A . 7 GLY O 1 1
20 9864 1 1 8 GLY C C 10.416 3.399 2.611 1.00 . A A . 8 GLY C 1 1
20 9865 1 1 8 GLY CA C 11.732 3.784 1.966 1.00 . A A . 8 GLY CA 1 1
20 9866 1 1 8 GLY H H 12.038 2.274 0.514 1.00 . A A . 8 GLY H 1 1
20 9867 1 1 8 GLY HA2 H 12.543 3.425 2.582 1.00 . A A . 8 GLY HA2 1 1
20 9868 1 1 8 GLY HA3 H 11.789 4.861 1.907 1.00 . A A . 8 GLY HA3 1 1
20 9869 1 1 8 GLY N N 11.878 3.234 0.631 1.00 . A A . 8 GLY N 1 1
20 9870 1 1 8 GLY O O 9.353 3.551 2.010 1.00 . A A . 8 GLY O 1 1
20 9871 1 1 9 CYS C C 9.543 2.489 6.072 1.00 . A A . 9 CYS C 1 1
20 9872 1 1 9 CYS CA C 9.292 2.485 4.567 1.00 . A A . 9 CYS CA 1 1
20 9873 1 1 9 CYS CB C 8.849 1.091 4.117 1.00 . A A . 9 CYS CB 1 1
20 9874 1 1 9 CYS H H 11.363 2.799 4.267 1.00 . A A . 9 CYS H 1 1
20 9875 1 1 9 CYS HA H 8.507 3.192 4.344 1.00 . A A . 9 CYS HA 1 1
20 9876 1 1 9 CYS HB2 H 8.148 0.695 4.837 1.00 . A A . 9 CYS HB2 1 1
20 9877 1 1 9 CYS HB3 H 8.364 1.169 3.155 1.00 . A A . 9 CYS HB3 1 1
20 9878 1 1 9 CYS N N 10.486 2.896 3.839 1.00 . A A . 9 CYS N 1 1
20 9879 1 1 9 CYS O O 10.640 2.813 6.528 1.00 . A A . 9 CYS O 1 1
20 9880 1 1 9 CYS SG S 10.212 -0.106 3.956 1.00 . A A . 9 CYS SG 1 1
20 9881 1 1 10 SER C C 8.595 0.655 8.805 1.00 . A A . 10 SER C 1 1
20 9882 1 1 10 SER CA C 8.628 2.092 8.293 1.00 . A A . 10 SER CA 1 1
20 9883 1 1 10 SER CB C 7.495 2.899 8.929 1.00 . A A . 10 SER CB 1 1
20 9884 1 1 10 SER H H 7.671 1.879 6.416 1.00 . A A . 10 SER H 1 1
20 9885 1 1 10 SER HA H 9.573 2.537 8.565 1.00 . A A . 10 SER HA 1 1
20 9886 1 1 10 SER HB2 H 7.474 3.887 8.497 1.00 . A A . 10 SER HB2 1 1
20 9887 1 1 10 SER HB3 H 6.554 2.403 8.741 1.00 . A A . 10 SER HB3 1 1
20 9888 1 1 10 SER HG H 8.309 3.717 10.512 1.00 . A A . 10 SER HG 1 1
20 9889 1 1 10 SER N N 8.520 2.127 6.839 1.00 . A A . 10 SER N 1 1
20 9890 1 1 10 SER O O 9.089 0.361 9.894 1.00 . A A . 10 SER O 1 1
20 9891 1 1 10 SER OG O 7.678 3.017 10.330 1.00 . A A . 10 SER OG 1 1
20 9892 1 1 11 SER C C 8.334 -2.544 7.233 1.00 . A A . 11 SER C 1 1
20 9893 1 1 11 SER CA C 7.906 -1.642 8.387 1.00 . A A . 11 SER CA 1 1
20 9894 1 1 11 SER CB C 6.474 -1.977 8.807 1.00 . A A . 11 SER CB 1 1
20 9895 1 1 11 SER H H 7.633 0.060 7.157 1.00 . A A . 11 SER H 1 1
20 9896 1 1 11 SER HA H 8.567 -1.811 9.224 1.00 . A A . 11 SER HA 1 1
20 9897 1 1 11 SER HB2 H 5.783 -1.386 8.225 1.00 . A A . 11 SER HB2 1 1
20 9898 1 1 11 SER HB3 H 6.286 -3.026 8.632 1.00 . A A . 11 SER HB3 1 1
20 9899 1 1 11 SER HG H 6.921 -2.168 10.705 1.00 . A A . 11 SER HG 1 1
20 9900 1 1 11 SER N N 8.008 -0.236 8.013 1.00 . A A . 11 SER N 1 1
20 9901 1 1 11 SER O O 8.414 -2.107 6.084 1.00 . A A . 11 SER O 1 1
20 9902 1 1 11 SER OG O 6.267 -1.699 10.181 1.00 . A A . 11 SER OG 1 1
20 9903 1 1 12 THR C C 7.873 -5.141 5.616 1.00 . A A . 12 THR C 1 1
20 9904 1 1 12 THR CA C 9.029 -4.770 6.538 1.00 . A A . 12 THR CA 1 1
20 9905 1 1 12 THR CB C 9.586 -6.052 7.184 1.00 . A A . 12 THR CB 1 1
20 9906 1 1 12 THR CG2 C 10.771 -5.733 8.084 1.00 . A A . 12 THR CG2 1 1
20 9907 1 1 12 THR H H 8.526 -4.094 8.480 1.00 . A A . 12 THR H 1 1
20 9908 1 1 12 THR HA H 9.814 -4.317 5.950 1.00 . A A . 12 THR HA 1 1
20 9909 1 1 12 THR HB H 9.918 -6.718 6.400 1.00 . A A . 12 THR HB 1 1
20 9910 1 1 12 THR HG1 H 8.520 -7.629 7.701 1.00 . A A . 12 THR HG1 1 1
20 9911 1 1 12 THR HG21 H 10.718 -6.339 8.977 1.00 . A A . 12 THR HG21 1 1
20 9912 1 1 12 THR HG22 H 10.746 -4.689 8.356 1.00 . A A . 12 THR HG22 1 1
20 9913 1 1 12 THR HG23 H 11.689 -5.947 7.559 1.00 . A A . 12 THR HG23 1 1
20 9914 1 1 12 THR N N 8.608 -3.806 7.547 1.00 . A A . 12 THR N 1 1
20 9915 1 1 12 THR O O 8.084 -5.573 4.483 1.00 . A A . 12 THR O 1 1
20 9916 1 1 12 THR OG1 O 8.563 -6.702 7.947 1.00 . A A . 12 THR OG1 1 1
20 9917 1 1 13 SER C C 5.435 -4.498 4.025 1.00 . A A . 13 SER C 1 1
20 9918 1 1 13 SER CA C 5.460 -5.289 5.329 1.00 . A A . 13 SER CA 1 1
20 9919 1 1 13 SER CB C 4.198 -4.994 6.142 1.00 . A A . 13 SER CB 1 1
20 9920 1 1 13 SER H H 6.547 -4.621 7.019 1.00 . A A . 13 SER H 1 1
20 9921 1 1 13 SER HA H 5.490 -6.343 5.097 1.00 . A A . 13 SER HA 1 1
20 9922 1 1 13 SER HB2 H 4.148 -5.669 6.983 1.00 . A A . 13 SER HB2 1 1
20 9923 1 1 13 SER HB3 H 4.234 -3.975 6.500 1.00 . A A . 13 SER HB3 1 1
20 9924 1 1 13 SER HG H 2.989 -6.065 5.033 1.00 . A A . 13 SER HG 1 1
20 9925 1 1 13 SER N N 6.650 -4.969 6.109 1.00 . A A . 13 SER N 1 1
20 9926 1 1 13 SER O O 4.793 -4.899 3.055 1.00 . A A . 13 SER O 1 1
20 9927 1 1 13 SER OG O 3.033 -5.161 5.353 1.00 . A A . 13 SER OG 1 1
20 9928 1 1 14 ASP C C 7.049 -3.170 1.737 1.00 . A A . 14 ASP C 1 1
20 9929 1 1 14 ASP CA C 6.200 -2.523 2.827 1.00 . A A . 14 ASP CA 1 1
20 9930 1 1 14 ASP CB C 6.771 -1.150 3.186 1.00 . A A . 14 ASP CB 1 1
20 9931 1 1 14 ASP CG C 5.744 -0.250 3.846 1.00 . A A . 14 ASP CG 1 1
20 9932 1 1 14 ASP H H 6.630 -3.105 4.817 1.00 . A A . 14 ASP H 1 1
20 9933 1 1 14 ASP HA H 5.194 -2.398 2.456 1.00 . A A . 14 ASP HA 1 1
20 9934 1 1 14 ASP HB2 H 7.599 -1.278 3.868 1.00 . A A . 14 ASP HB2 1 1
20 9935 1 1 14 ASP HB3 H 7.122 -0.666 2.287 1.00 . A A . 14 ASP HB3 1 1
20 9936 1 1 14 ASP N N 6.139 -3.371 4.011 1.00 . A A . 14 ASP N 1 1
20 9937 1 1 14 ASP O O 6.711 -3.110 0.555 1.00 . A A . 14 ASP O 1 1
20 9938 1 1 14 ASP OD1 O 4.887 0.301 3.123 1.00 . A A . 14 ASP OD1 1 1
20 9939 1 1 14 ASP OD2 O 5.796 -0.097 5.084 1.00 . A A . 14 ASP OD2 1 1
20 9940 1 1 15 CYS C C 8.380 -5.661 0.567 1.00 . A A . 15 CYS C 1 1
20 9941 1 1 15 CYS CA C 9.051 -4.446 1.202 1.00 . A A . 15 CYS CA 1 1
20 9942 1 1 15 CYS CB C 10.339 -4.874 1.909 1.00 . A A . 15 CYS CB 1 1
20 9943 1 1 15 CYS H H 8.369 -3.803 3.100 1.00 . A A . 15 CYS H 1 1
20 9944 1 1 15 CYS HA H 9.295 -3.738 0.425 1.00 . A A . 15 CYS HA 1 1
20 9945 1 1 15 CYS HB2 H 10.090 -5.530 2.730 1.00 . A A . 15 CYS HB2 1 1
20 9946 1 1 15 CYS HB3 H 10.966 -5.405 1.208 1.00 . A A . 15 CYS HB3 1 1
20 9947 1 1 15 CYS N N 8.153 -3.788 2.143 1.00 . A A . 15 CYS N 1 1
20 9948 1 1 15 CYS O O 8.033 -6.622 1.254 1.00 . A A . 15 CYS O 1 1
20 9949 1 1 15 CYS SG S 11.311 -3.489 2.584 1.00 . A A . 15 CYS SG 1 1
20 9950 1 1 16 CYS C C 8.525 -7.287 -2.514 1.00 . A A . 16 CYS C 1 1
20 9951 1 1 16 CYS CA C 7.569 -6.703 -1.477 1.00 . A A . 16 CYS CA 1 1
20 9952 1 1 16 CYS CB C 6.290 -6.218 -2.162 1.00 . A A . 16 CYS CB 1 1
20 9953 1 1 16 CYS H H 8.496 -4.815 -1.241 1.00 . A A . 16 CYS H 1 1
20 9954 1 1 16 CYS HA H 7.316 -7.474 -0.766 1.00 . A A . 16 CYS HA 1 1
20 9955 1 1 16 CYS HB2 H 6.545 -5.461 -2.889 1.00 . A A . 16 CYS HB2 1 1
20 9956 1 1 16 CYS HB3 H 5.823 -7.051 -2.667 1.00 . A A . 16 CYS HB3 1 1
20 9957 1 1 16 CYS N N 8.199 -5.609 -0.748 1.00 . A A . 16 CYS N 1 1
20 9958 1 1 16 CYS O O 8.262 -8.341 -3.093 1.00 . A A . 16 CYS O 1 1
20 9959 1 1 16 CYS SG S 5.063 -5.499 -1.023 1.00 . A A . 16 CYS SG 1 1
20 9960 1 1 17 LYS C C 11.730 -7.846 -3.023 1.00 . A A . 17 LYS C 1 1
20 9961 1 1 17 LYS CA C 10.631 -7.042 -3.710 1.00 . A A . 17 LYS CA 1 1
20 9962 1 1 17 LYS CB C 11.241 -5.842 -4.438 1.00 . A A . 17 LYS CB 1 1
20 9963 1 1 17 LYS CD C 10.457 -6.230 -6.793 1.00 . A A . 17 LYS CD 1 1
20 9964 1 1 17 LYS CE C 11.778 -6.067 -7.530 1.00 . A A . 17 LYS CE 1 1
20 9965 1 1 17 LYS CG C 10.382 -5.321 -5.577 1.00 . A A . 17 LYS CG 1 1
20 9966 1 1 17 LYS H H 9.788 -5.760 -2.251 1.00 . A A . 17 LYS H 1 1
20 9967 1 1 17 LYS HA H 10.135 -7.675 -4.429 1.00 . A A . 17 LYS HA 1 1
20 9968 1 1 17 LYS HB2 H 11.386 -5.041 -3.728 1.00 . A A . 17 LYS HB2 1 1
20 9969 1 1 17 LYS HB3 H 12.201 -6.131 -4.842 1.00 . A A . 17 LYS HB3 1 1
20 9970 1 1 17 LYS HD2 H 10.362 -7.256 -6.471 1.00 . A A . 17 LYS HD2 1 1
20 9971 1 1 17 LYS HD3 H 9.647 -5.985 -7.465 1.00 . A A . 17 LYS HD3 1 1
20 9972 1 1 17 LYS HE2 H 12.571 -5.971 -6.804 1.00 . A A . 17 LYS HE2 1 1
20 9973 1 1 17 LYS HE3 H 11.948 -6.945 -8.135 1.00 . A A . 17 LYS HE3 1 1
20 9974 1 1 17 LYS HG2 H 9.356 -5.265 -5.246 1.00 . A A . 17 LYS HG2 1 1
20 9975 1 1 17 LYS HG3 H 10.728 -4.335 -5.854 1.00 . A A . 17 LYS HG3 1 1
20 9976 1 1 17 LYS HZ1 H 10.802 -4.608 -8.662 1.00 . A A . 17 LYS HZ1 1 1
20 9977 1 1 17 LYS HZ2 H 12.310 -5.060 -9.281 1.00 . A A . 17 LYS HZ2 1 1
20 9978 1 1 17 LYS HZ3 H 12.220 -4.062 -7.917 1.00 . A A . 17 LYS HZ3 1 1
20 9979 1 1 17 LYS N N 9.635 -6.594 -2.744 1.00 . A A . 17 LYS N 1 1
20 9980 1 1 17 LYS NZ N 11.778 -4.865 -8.409 1.00 . A A . 17 LYS NZ 1 1
20 9981 1 1 17 LYS O O 12.905 -7.737 -3.375 1.00 . A A . 17 LYS O 1 1
20 9982 1 1 18 HIS C C 13.283 -8.611 -0.536 1.00 . A A . 18 HIS C 1 1
20 9983 1 1 18 HIS CA C 12.294 -9.479 -1.308 1.00 . A A . 18 HIS CA 1 1
20 9984 1 1 18 HIS CB C 13.048 -10.401 -2.267 1.00 . A A . 18 HIS CB 1 1
20 9985 1 1 18 HIS CD2 C 13.100 -12.444 -0.670 1.00 . A A . 18 HIS CD2 1 1
20 9986 1 1 18 HIS CE1 C 12.790 -14.023 -2.159 1.00 . A A . 18 HIS CE1 1 1
20 9987 1 1 18 HIS CG C 12.989 -11.847 -1.879 1.00 . A A . 18 HIS CG 1 1
20 9988 1 1 18 HIS H H 10.391 -8.698 -1.808 1.00 . A A . 18 HIS H 1 1
20 9989 1 1 18 HIS HA H 11.739 -10.082 -0.606 1.00 . A A . 18 HIS HA 1 1
20 9990 1 1 18 HIS HB2 H 12.624 -10.306 -3.256 1.00 . A A . 18 HIS HB2 1 1
20 9991 1 1 18 HIS HB3 H 14.088 -10.107 -2.297 1.00 . A A . 18 HIS HB3 1 1
20 9992 1 1 18 HIS HD1 H 12.680 -12.751 -3.757 1.00 . A A . 18 HIS HD1 1 1
20 9993 1 1 18 HIS HD2 H 13.259 -11.949 0.278 1.00 . A A . 18 HIS HD2 1 1
20 9994 1 1 18 HIS HE1 H 12.658 -14.992 -2.616 1.00 . A A . 18 HIS HE1 1 1
20 9995 1 1 18 HIS N N 11.341 -8.655 -2.043 1.00 . A A . 18 HIS N 1 1
20 9996 1 1 18 HIS ND1 N 12.796 -12.863 -2.791 1.00 . A A . 18 HIS ND1 1 1
20 9997 1 1 18 HIS NE2 N 12.973 -13.797 -0.870 1.00 . A A . 18 HIS NE2 1 1
20 9998 1 1 18 HIS O O 14.428 -9.005 -0.310 1.00 . A A . 18 HIS O 1 1
20 9999 1 1 19 LEU C C 13.310 -6.499 2.091 1.00 . A A . 19 LEU C 1 1
20 10000 1 1 19 LEU CA C 13.679 -6.501 0.611 1.00 . A A . 19 LEU CA 1 1
20 10001 1 1 19 LEU CB C 13.550 -5.088 0.040 1.00 . A A . 19 LEU CB 1 1
20 10002 1 1 19 LEU CD1 C 13.074 -3.910 -2.121 1.00 . A A . 19 LEU CD1 1 1
20 10003 1 1 19 LEU CD2 C 15.431 -4.468 -1.497 1.00 . A A . 19 LEU CD2 1 1
20 10004 1 1 19 LEU CG C 13.977 -4.911 -1.417 1.00 . A A . 19 LEU CG 1 1
20 10005 1 1 19 LEU H H 11.913 -7.168 -0.345 1.00 . A A . 19 LEU H 1 1
20 10006 1 1 19 LEU HA H 14.703 -6.830 0.508 1.00 . A A . 19 LEU HA 1 1
20 10007 1 1 19 LEU HB2 H 12.515 -4.793 0.119 1.00 . A A . 19 LEU HB2 1 1
20 10008 1 1 19 LEU HB3 H 14.157 -4.430 0.646 1.00 . A A . 19 LEU HB3 1 1
20 10009 1 1 19 LEU HD11 H 13.250 -3.953 -3.185 1.00 . A A . 19 LEU HD11 1 1
20 10010 1 1 19 LEU HD12 H 13.289 -2.916 -1.760 1.00 . A A . 19 LEU HD12 1 1
20 10011 1 1 19 LEU HD13 H 12.041 -4.152 -1.916 1.00 . A A . 19 LEU HD13 1 1
20 10012 1 1 19 LEU HD21 H 16.036 -5.105 -0.868 1.00 . A A . 19 LEU HD21 1 1
20 10013 1 1 19 LEU HD22 H 15.514 -3.445 -1.160 1.00 . A A . 19 LEU HD22 1 1
20 10014 1 1 19 LEU HD23 H 15.774 -4.540 -2.518 1.00 . A A . 19 LEU HD23 1 1
20 10015 1 1 19 LEU HG H 13.887 -5.859 -1.930 1.00 . A A . 19 LEU HG 1 1
20 10016 1 1 19 LEU N N 12.834 -7.426 -0.135 1.00 . A A . 19 LEU N 1 1
20 10017 1 1 19 LEU O O 12.243 -6.977 2.476 1.00 . A A . 19 LEU O 1 1
20 10018 1 1 20 SER C C 14.003 -4.450 4.848 1.00 . A A . 20 SER C 1 1
20 10019 1 1 20 SER CA C 13.968 -5.893 4.355 1.00 . A A . 20 SER CA 1 1
20 10020 1 1 20 SER CB C 15.017 -6.723 5.098 1.00 . A A . 20 SER CB 1 1
20 10021 1 1 20 SER H H 15.032 -5.591 2.550 1.00 . A A . 20 SER H 1 1
20 10022 1 1 20 SER HA H 12.990 -6.305 4.552 1.00 . A A . 20 SER HA 1 1
20 10023 1 1 20 SER HB2 H 15.984 -6.565 4.647 1.00 . A A . 20 SER HB2 1 1
20 10024 1 1 20 SER HB3 H 15.048 -6.416 6.134 1.00 . A A . 20 SER HB3 1 1
20 10025 1 1 20 SER HG H 14.303 -8.377 5.869 1.00 . A A . 20 SER HG 1 1
20 10026 1 1 20 SER N N 14.199 -5.956 2.917 1.00 . A A . 20 SER N 1 1
20 10027 1 1 20 SER O O 15.025 -3.771 4.747 1.00 . A A . 20 SER O 1 1
20 10028 1 1 20 SER OG O 14.707 -8.105 5.042 1.00 . A A . 20 SER OG 1 1
20 10029 1 1 21 CYS C C 13.425 -2.509 7.269 1.00 . A A . 21 CYS C 1 1
20 10030 1 1 21 CYS CA C 12.777 -2.625 5.892 1.00 . A A . 21 CYS CA 1 1
20 10031 1 1 21 CYS CB C 11.311 -2.194 5.969 1.00 . A A . 21 CYS CB 1 1
20 10032 1 1 21 CYS H H 12.095 -4.576 5.436 1.00 . A A . 21 CYS H 1 1
20 10033 1 1 21 CYS HA H 13.298 -1.974 5.207 1.00 . A A . 21 CYS HA 1 1
20 10034 1 1 21 CYS HB2 H 10.749 -2.718 5.208 1.00 . A A . 21 CYS HB2 1 1
20 10035 1 1 21 CYS HB3 H 10.918 -2.453 6.941 1.00 . A A . 21 CYS HB3 1 1
20 10036 1 1 21 CYS N N 12.878 -3.987 5.383 1.00 . A A . 21 CYS N 1 1
20 10037 1 1 21 CYS O O 12.823 -2.868 8.281 1.00 . A A . 21 CYS O 1 1
20 10038 1 1 21 CYS SG S 11.046 -0.409 5.720 1.00 . A A . 21 CYS SG 1 1
20 10039 1 1 22 ARG C C 14.910 -0.602 9.298 1.00 . A A . 22 ARG C 1 1
20 10040 1 1 22 ARG CA C 15.385 -1.843 8.549 1.00 . A A . 22 ARG CA 1 1
20 10041 1 1 22 ARG CB C 16.887 -1.745 8.278 1.00 . A A . 22 ARG CB 1 1
20 10042 1 1 22 ARG CD C 18.956 -3.157 8.077 1.00 . A A . 22 ARG CD 1 1
20 10043 1 1 22 ARG CG C 17.488 -3.018 7.706 1.00 . A A . 22 ARG CG 1 1
20 10044 1 1 22 ARG CZ C 20.319 -3.591 10.076 1.00 . A A . 22 ARG CZ 1 1
20 10045 1 1 22 ARG H H 15.081 -1.738 6.457 1.00 . A A . 22 ARG H 1 1
20 10046 1 1 22 ARG HA H 15.194 -2.713 9.159 1.00 . A A . 22 ARG HA 1 1
20 10047 1 1 22 ARG HB2 H 17.063 -0.943 7.576 1.00 . A A . 22 ARG HB2 1 1
20 10048 1 1 22 ARG HB3 H 17.393 -1.518 9.204 1.00 . A A . 22 ARG HB3 1 1
20 10049 1 1 22 ARG HD2 H 19.398 -3.925 7.459 1.00 . A A . 22 ARG HD2 1 1
20 10050 1 1 22 ARG HD3 H 19.451 -2.216 7.891 1.00 . A A . 22 ARG HD3 1 1
20 10051 1 1 22 ARG HE H 18.330 -3.715 10.004 1.00 . A A . 22 ARG HE 1 1
20 10052 1 1 22 ARG HG2 H 16.947 -3.868 8.097 1.00 . A A . 22 ARG HG2 1 1
20 10053 1 1 22 ARG HG3 H 17.398 -2.996 6.630 1.00 . A A . 22 ARG HG3 1 1
20 10054 1 1 22 ARG HH11 H 21.367 -3.076 8.428 1.00 . A A . 22 ARG HH11 1 1
20 10055 1 1 22 ARG HH12 H 22.316 -3.384 9.844 1.00 . A A . 22 ARG HH12 1 1
20 10056 1 1 22 ARG HH21 H 19.568 -4.123 11.876 1.00 . A A . 22 ARG HH21 1 1
20 10057 1 1 22 ARG HH22 H 21.292 -3.980 11.805 1.00 . A A . 22 ARG HH22 1 1
20 10058 1 1 22 ARG N N 14.654 -2.006 7.297 1.00 . A A . 22 ARG N 1 1
20 10059 1 1 22 ARG NE N 19.134 -3.518 9.481 1.00 . A A . 22 ARG NE 1 1
20 10060 1 1 22 ARG NH1 N 21.425 -3.329 9.393 1.00 . A A . 22 ARG NH1 1 1
20 10061 1 1 22 ARG NH2 N 20.400 -3.926 11.358 1.00 . A A . 22 ARG NH2 1 1
20 10062 1 1 22 ARG O O 14.656 0.440 8.695 1.00 . A A . 22 ARG O 1 1
20 10063 1 1 23 SER C C 15.458 1.411 11.636 1.00 . A A . 23 SER C 1 1
20 10064 1 1 23 SER CA C 14.343 0.388 11.449 1.00 . A A . 23 SER CA 1 1
20 10065 1 1 23 SER CB C 13.872 -0.126 12.811 1.00 . A A . 23 SER CB 1 1
20 10066 1 1 23 SER H H 15.009 -1.580 11.040 1.00 . A A . 23 SER H 1 1
20 10067 1 1 23 SER HA H 13.514 0.864 10.947 1.00 . A A . 23 SER HA 1 1
20 10068 1 1 23 SER HB2 H 13.206 -0.963 12.667 1.00 . A A . 23 SER HB2 1 1
20 10069 1 1 23 SER HB3 H 14.728 -0.442 13.389 1.00 . A A . 23 SER HB3 1 1
20 10070 1 1 23 SER HG H 12.678 1.424 12.916 1.00 . A A . 23 SER HG 1 1
20 10071 1 1 23 SER N N 14.791 -0.723 10.617 1.00 . A A . 23 SER N 1 1
20 10072 1 1 23 SER O O 15.213 2.544 12.053 1.00 . A A . 23 SER O 1 1
20 10073 1 1 23 SER OG O 13.186 0.886 13.528 1.00 . A A . 23 SER OG 1 1
20 10074 1 1 24 ASP C C 17.714 3.088 10.526 1.00 . A A . 24 ASP C 1 1
20 10075 1 1 24 ASP CA C 17.838 1.886 11.457 1.00 . A A . 24 ASP CA 1 1
20 10076 1 1 24 ASP CB C 19.128 1.121 11.154 1.00 . A A . 24 ASP CB 1 1
20 10077 1 1 24 ASP CG C 20.368 1.898 11.551 1.00 . A A . 24 ASP CG 1 1
20 10078 1 1 24 ASP H H 16.815 0.090 10.997 1.00 . A A . 24 ASP H 1 1
20 10079 1 1 24 ASP HA H 17.871 2.239 12.477 1.00 . A A . 24 ASP HA 1 1
20 10080 1 1 24 ASP HB2 H 19.121 0.188 11.698 1.00 . A A . 24 ASP HB2 1 1
20 10081 1 1 24 ASP HB3 H 19.176 0.916 10.095 1.00 . A A . 24 ASP HB3 1 1
20 10082 1 1 24 ASP N N 16.684 1.005 11.325 1.00 . A A . 24 ASP N 1 1
20 10083 1 1 24 ASP O O 17.714 4.235 10.974 1.00 . A A . 24 ASP O 1 1
20 10084 1 1 24 ASP OD1 O 20.225 3.049 12.013 1.00 . A A . 24 ASP OD1 1 1
20 10085 1 1 24 ASP OD2 O 21.482 1.354 11.399 1.00 . A A . 24 ASP OD2 1 1
20 10086 1 1 25 TRP C C 16.040 4.031 7.780 1.00 . A A . 25 TRP C 1 1
20 10087 1 1 25 TRP CA C 17.487 3.877 8.236 1.00 . A A . 25 TRP CA 1 1
20 10088 1 1 25 TRP CB C 18.385 3.583 7.033 1.00 . A A . 25 TRP CB 1 1
20 10089 1 1 25 TRP CD1 C 20.694 3.741 8.134 1.00 . A A . 25 TRP CD1 1 1
20 10090 1 1 25 TRP CD2 C 20.416 5.103 6.377 1.00 . A A . 25 TRP CD2 1 1
20 10091 1 1 25 TRP CE2 C 21.716 5.286 6.887 1.00 . A A . 25 TRP CE2 1 1
20 10092 1 1 25 TRP CE3 C 20.015 5.853 5.269 1.00 . A A . 25 TRP CE3 1 1
20 10093 1 1 25 TRP CG C 19.779 4.110 7.189 1.00 . A A . 25 TRP CG 1 1
20 10094 1 1 25 TRP CH2 C 22.196 6.911 5.241 1.00 . A A . 25 TRP CH2 1 1
20 10095 1 1 25 TRP CZ2 C 22.615 6.189 6.325 1.00 . A A . 25 TRP CZ2 1 1
20 10096 1 1 25 TRP CZ3 C 20.908 6.749 4.713 1.00 . A A . 25 TRP CZ3 1 1
20 10097 1 1 25 TRP H H 17.617 1.883 8.934 1.00 . A A . 25 TRP H 1 1
20 10098 1 1 25 TRP HA H 17.808 4.801 8.695 1.00 . A A . 25 TRP HA 1 1
20 10099 1 1 25 TRP HB2 H 18.447 2.514 6.890 1.00 . A A . 25 TRP HB2 1 1
20 10100 1 1 25 TRP HB3 H 17.953 4.036 6.152 1.00 . A A . 25 TRP HB3 1 1
20 10101 1 1 25 TRP HD1 H 20.512 3.005 8.901 1.00 . A A . 25 TRP HD1 1 1
20 10102 1 1 25 TRP HE1 H 22.667 4.357 8.510 1.00 . A A . 25 TRP HE1 1 1
20 10103 1 1 25 TRP HE3 H 19.027 5.743 4.847 1.00 . A A . 25 TRP HE3 1 1
20 10104 1 1 25 TRP HH2 H 22.860 7.622 4.774 1.00 . A A . 25 TRP HH2 1 1
20 10105 1 1 25 TRP HZ2 H 23.611 6.325 6.720 1.00 . A A . 25 TRP HZ2 1 1
20 10106 1 1 25 TRP HZ3 H 20.616 7.338 3.856 1.00 . A A . 25 TRP HZ3 1 1
20 10107 1 1 25 TRP N N 17.611 2.817 9.230 1.00 . A A . 25 TRP N 1 1
20 10108 1 1 25 TRP NE1 N 21.861 4.445 7.958 1.00 . A A . 25 TRP NE1 1 1
20 10109 1 1 25 TRP O O 15.691 4.999 7.105 1.00 . A A . 25 TRP O 1 1
20 10110 1 1 26 LYS C C 13.622 3.001 6.273 1.00 . A A . 26 LYS C 1 1
20 10111 1 1 26 LYS CA C 13.791 3.099 7.786 1.00 . A A . 26 LYS CA 1 1
20 10112 1 1 26 LYS CB C 13.135 4.381 8.301 1.00 . A A . 26 LYS CB 1 1
20 10113 1 1 26 LYS CD C 12.485 5.671 10.357 1.00 . A A . 26 LYS CD 1 1
20 10114 1 1 26 LYS CE C 12.591 7.057 9.738 1.00 . A A . 26 LYS CE 1 1
20 10115 1 1 26 LYS CG C 13.487 4.709 9.742 1.00 . A A . 26 LYS CG 1 1
20 10116 1 1 26 LYS H H 15.540 2.323 8.692 1.00 . A A . 26 LYS H 1 1
20 10117 1 1 26 LYS HA H 13.311 2.249 8.245 1.00 . A A . 26 LYS HA 1 1
20 10118 1 1 26 LYS HB2 H 13.447 5.207 7.679 1.00 . A A . 26 LYS HB2 1 1
20 10119 1 1 26 LYS HB3 H 12.061 4.275 8.231 1.00 . A A . 26 LYS HB3 1 1
20 10120 1 1 26 LYS HD2 H 11.487 5.292 10.193 1.00 . A A . 26 LYS HD2 1 1
20 10121 1 1 26 LYS HD3 H 12.675 5.745 11.418 1.00 . A A . 26 LYS HD3 1 1
20 10122 1 1 26 LYS HE2 H 13.634 7.307 9.624 1.00 . A A . 26 LYS HE2 1 1
20 10123 1 1 26 LYS HE3 H 12.117 7.040 8.767 1.00 . A A . 26 LYS HE3 1 1
20 10124 1 1 26 LYS HG2 H 13.493 3.796 10.318 1.00 . A A . 26 LYS HG2 1 1
20 10125 1 1 26 LYS HG3 H 14.469 5.160 9.769 1.00 . A A . 26 LYS HG3 1 1
20 10126 1 1 26 LYS HZ1 H 11.178 7.661 11.152 1.00 . A A . 26 LYS HZ1 1 1
20 10127 1 1 26 LYS HZ2 H 11.516 8.831 9.979 1.00 . A A . 26 LYS HZ2 1 1
20 10128 1 1 26 LYS HZ3 H 12.628 8.530 11.218 1.00 . A A . 26 LYS HZ3 1 1
20 10129 1 1 26 LYS N N 15.202 3.070 8.154 1.00 . A A . 26 LYS N 1 1
20 10130 1 1 26 LYS NZ N 11.932 8.092 10.581 1.00 . A A . 26 LYS NZ 1 1
20 10131 1 1 26 LYS O O 12.886 3.782 5.669 1.00 . A A . 26 LYS O 1 1
20 10132 1 1 27 TYR C C 14.502 0.382 3.860 1.00 . A A . 27 TYR C 1 1
20 10133 1 1 27 TYR CA C 14.233 1.839 4.224 1.00 . A A . 27 TYR CA 1 1
20 10134 1 1 27 TYR CB C 15.235 2.748 3.511 1.00 . A A . 27 TYR CB 1 1
20 10135 1 1 27 TYR CD1 C 17.269 1.772 4.645 1.00 . A A . 27 TYR CD1 1 1
20 10136 1 1 27 TYR CD2 C 17.341 2.088 2.284 1.00 . A A . 27 TYR CD2 1 1
20 10137 1 1 27 TYR CE1 C 18.554 1.264 4.621 1.00 . A A . 27 TYR CE1 1 1
20 10138 1 1 27 TYR CE2 C 18.626 1.580 2.250 1.00 . A A . 27 TYR CE2 1 1
20 10139 1 1 27 TYR CG C 16.641 2.192 3.479 1.00 . A A . 27 TYR CG 1 1
20 10140 1 1 27 TYR CZ C 19.227 1.169 3.422 1.00 . A A . 27 TYR CZ 1 1
20 10141 1 1 27 TYR H H 14.878 1.447 6.201 1.00 . A A . 27 TYR H 1 1
20 10142 1 1 27 TYR HA H 13.235 2.100 3.904 1.00 . A A . 27 TYR HA 1 1
20 10143 1 1 27 TYR HB2 H 14.915 2.896 2.491 1.00 . A A . 27 TYR HB2 1 1
20 10144 1 1 27 TYR HB3 H 15.267 3.703 4.015 1.00 . A A . 27 TYR HB3 1 1
20 10145 1 1 27 TYR HD1 H 16.739 1.847 5.583 1.00 . A A . 27 TYR HD1 1 1
20 10146 1 1 27 TYR HD2 H 16.867 2.411 1.368 1.00 . A A . 27 TYR HD2 1 1
20 10147 1 1 27 TYR HE1 H 19.025 0.942 5.538 1.00 . A A . 27 TYR HE1 1 1
20 10148 1 1 27 TYR HE2 H 19.154 1.506 1.311 1.00 . A A . 27 TYR HE2 1 1
20 10149 1 1 27 TYR HH H 20.507 -0.181 2.936 1.00 . A A . 27 TYR HH 1 1
20 10150 1 1 27 TYR N N 14.307 2.038 5.667 1.00 . A A . 27 TYR N 1 1
20 10151 1 1 27 TYR O O 15.246 -0.315 4.551 1.00 . A A . 27 TYR O 1 1
20 10152 1 1 27 TYR OH O 20.507 0.664 3.393 1.00 . A A . 27 TYR OH 1 1
20 10153 1 1 28 CYS C C 15.540 -1.767 2.104 1.00 . A A . 28 CYS C 1 1
20 10154 1 1 28 CYS CA C 14.063 -1.444 2.313 1.00 . A A . 28 CYS CA 1 1
20 10155 1 1 28 CYS CB C 13.292 -1.670 1.011 1.00 . A A . 28 CYS CB 1 1
20 10156 1 1 28 CYS H H 13.310 0.533 2.262 1.00 . A A . 28 CYS H 1 1
20 10157 1 1 28 CYS HA H 13.668 -2.100 3.073 1.00 . A A . 28 CYS HA 1 1
20 10158 1 1 28 CYS HB2 H 13.345 -0.774 0.410 1.00 . A A . 28 CYS HB2 1 1
20 10159 1 1 28 CYS HB3 H 13.746 -2.487 0.469 1.00 . A A . 28 CYS HB3 1 1
20 10160 1 1 28 CYS N N 13.892 -0.071 2.771 1.00 . A A . 28 CYS N 1 1
20 10161 1 1 28 CYS O O 16.351 -0.877 1.849 1.00 . A A . 28 CYS O 1 1
20 10162 1 1 28 CYS SG S 11.532 -2.072 1.250 1.00 . A A . 28 CYS SG 1 1
20 10163 1 1 29 ALA C C 17.321 -4.792 1.249 1.00 . A A . 29 ALA C 1 1
20 10164 1 1 29 ALA CA C 17.259 -3.488 2.037 1.00 . A A . 29 ALA CA 1 1
20 10165 1 1 29 ALA CB C 17.939 -3.654 3.388 1.00 . A A . 29 ALA CB 1 1
20 10166 1 1 29 ALA H H 15.190 -3.710 2.421 1.00 . A A . 29 ALA H 1 1
20 10167 1 1 29 ALA HA H 17.787 -2.722 1.488 1.00 . A A . 29 ALA HA 1 1
20 10168 1 1 29 ALA HB1 H 18.819 -4.271 3.274 1.00 . A A . 29 ALA HB1 1 1
20 10169 1 1 29 ALA HB2 H 18.226 -2.685 3.768 1.00 . A A . 29 ALA HB2 1 1
20 10170 1 1 29 ALA HB3 H 17.256 -4.124 4.080 1.00 . A A . 29 ALA HB3 1 1
20 10171 1 1 29 ALA N N 15.882 -3.047 2.216 1.00 . A A . 29 ALA N 1 1
20 10172 1 1 29 ALA O O 16.466 -5.664 1.406 1.00 . A A . 29 ALA O 1 1
20 10173 1 1 30 TRP C C 19.139 -7.240 0.399 1.00 . A A . 30 TRP C 1 1
20 10174 1 1 30 TRP CA C 18.506 -6.115 -0.413 1.00 . A A . 30 TRP CA 1 1
20 10175 1 1 30 TRP CB C 19.370 -5.806 -1.637 1.00 . A A . 30 TRP CB 1 1
20 10176 1 1 30 TRP CD1 C 18.721 -4.435 -3.703 1.00 . A A . 30 TRP CD1 1 1
20 10177 1 1 30 TRP CD2 C 17.491 -6.283 -3.401 1.00 . A A . 30 TRP CD2 1 1
20 10178 1 1 30 TRP CE2 C 17.037 -5.625 -4.561 1.00 . A A . 30 TRP CE2 1 1
20 10179 1 1 30 TRP CE3 C 16.867 -7.471 -3.012 1.00 . A A . 30 TRP CE3 1 1
20 10180 1 1 30 TRP CG C 18.569 -5.505 -2.868 1.00 . A A . 30 TRP CG 1 1
20 10181 1 1 30 TRP CH2 C 15.395 -7.282 -4.928 1.00 . A A . 30 TRP CH2 1 1
20 10182 1 1 30 TRP CZ2 C 15.987 -6.117 -5.332 1.00 . A A . 30 TRP CZ2 1 1
20 10183 1 1 30 TRP CZ3 C 15.826 -7.958 -3.778 1.00 . A A . 30 TRP CZ3 1 1
20 10184 1 1 30 TRP H H 18.984 -4.187 0.320 1.00 . A A . 30 TRP H 1 1
20 10185 1 1 30 TRP HA H 17.529 -6.433 -0.745 1.00 . A A . 30 TRP HA 1 1
20 10186 1 1 30 TRP HB2 H 19.990 -4.948 -1.425 1.00 . A A . 30 TRP HB2 1 1
20 10187 1 1 30 TRP HB3 H 20.000 -6.658 -1.848 1.00 . A A . 30 TRP HB3 1 1
20 10188 1 1 30 TRP HD1 H 19.458 -3.659 -3.568 1.00 . A A . 30 TRP HD1 1 1
20 10189 1 1 30 TRP HE1 H 17.712 -3.849 -5.450 1.00 . A A . 30 TRP HE1 1 1
20 10190 1 1 30 TRP HE3 H 17.185 -8.006 -2.129 1.00 . A A . 30 TRP HE3 1 1
20 10191 1 1 30 TRP HH2 H 14.577 -7.699 -5.496 1.00 . A A . 30 TRP HH2 1 1
20 10192 1 1 30 TRP HZ2 H 15.644 -5.608 -6.221 1.00 . A A . 30 TRP HZ2 1 1
20 10193 1 1 30 TRP HZ3 H 15.331 -8.875 -3.493 1.00 . A A . 30 TRP HZ3 1 1
20 10194 1 1 30 TRP N N 18.335 -4.917 0.401 1.00 . A A . 30 TRP N 1 1
20 10195 1 1 30 TRP NE1 N 17.803 -4.501 -4.723 1.00 . A A . 30 TRP NE1 1 1
20 10196 1 1 30 TRP O O 19.662 -7.011 1.490 1.00 . A A . 30 TRP O 1 1
20 10197 1 1 31 ASP C C 19.044 -9.791 1.923 1.00 . A A . 31 ASP C 1 1
20 10198 1 1 31 ASP CA C 19.657 -9.614 0.537 1.00 . A A . 31 ASP CA 1 1
20 10199 1 1 31 ASP CB C 21.176 -9.468 0.653 1.00 . A A . 31 ASP CB 1 1
20 10200 1 1 31 ASP CG C 21.814 -9.011 -0.644 1.00 . A A . 31 ASP CG 1 1
20 10201 1 1 31 ASP H H 18.657 -8.572 -1.011 1.00 . A A . 31 ASP H 1 1
20 10202 1 1 31 ASP HA H 19.433 -10.487 -0.057 1.00 . A A . 31 ASP HA 1 1
20 10203 1 1 31 ASP HB2 H 21.404 -8.743 1.420 1.00 . A A . 31 ASP HB2 1 1
20 10204 1 1 31 ASP HB3 H 21.602 -10.422 0.927 1.00 . A A . 31 ASP HB3 1 1
20 10205 1 1 31 ASP N N 19.088 -8.454 -0.138 1.00 . A A . 31 ASP N 1 1
20 10206 1 1 31 ASP O O 19.733 -10.149 2.877 1.00 . A A . 31 ASP O 1 1
20 10207 1 1 31 ASP OD1 O 21.871 -9.819 -1.595 1.00 . A A . 31 ASP OD1 1 1
20 10208 1 1 31 ASP OD2 O 22.256 -7.845 -0.708 1.00 . A A . 31 ASP OD2 1 1
20 10209 1 1 32 GLY C C 17.674 -8.813 4.382 1.00 . A A . 32 GLY C 1 1
20 10210 1 1 32 GLY CA C 17.058 -9.675 3.298 1.00 . A A . 32 GLY CA 1 1
20 10211 1 1 32 GLY H H 17.243 -9.257 1.230 1.00 . A A . 32 GLY H 1 1
20 10212 1 1 32 GLY HA2 H 16.024 -9.391 3.170 1.00 . A A . 32 GLY HA2 1 1
20 10213 1 1 32 GLY HA3 H 17.102 -10.708 3.608 1.00 . A A . 32 GLY HA3 1 1
20 10214 1 1 32 GLY N N 17.742 -9.538 2.025 1.00 . A A . 32 GLY N 1 1
20 10215 1 1 32 GLY O O 18.308 -7.797 4.094 1.00 . A A . 32 GLY O 1 1
20 10216 1 1 33 THR C C 19.482 -8.840 7.021 1.00 . A A . 33 THR C 1 1
20 10217 1 1 33 THR CA C 18.025 -8.473 6.766 1.00 . A A . 33 THR CA 1 1
20 10218 1 1 33 THR CB C 17.210 -8.732 8.048 1.00 . A A . 33 THR CB 1 1
20 10219 1 1 33 THR CG2 C 17.631 -7.781 9.158 1.00 . A A . 33 THR CG2 1 1
20 10220 1 1 33 THR H H 16.972 -10.035 5.800 1.00 . A A . 33 THR H 1 1
20 10221 1 1 33 THR HA H 17.964 -7.420 6.533 1.00 . A A . 33 THR HA 1 1
20 10222 1 1 33 THR HB H 17.394 -9.746 8.374 1.00 . A A . 33 THR HB 1 1
20 10223 1 1 33 THR HG1 H 15.311 -8.755 8.579 1.00 . A A . 33 THR HG1 1 1
20 10224 1 1 33 THR HG21 H 18.351 -8.269 9.797 1.00 . A A . 33 THR HG21 1 1
20 10225 1 1 33 THR HG22 H 16.765 -7.501 9.739 1.00 . A A . 33 THR HG22 1 1
20 10226 1 1 33 THR HG23 H 18.075 -6.897 8.725 1.00 . A A . 33 THR HG23 1 1
20 10227 1 1 33 THR N N 17.486 -9.217 5.635 1.00 . A A . 33 THR N 1 1
20 10228 1 1 33 THR O O 19.873 -10.000 6.891 1.00 . A A . 33 THR O 1 1
20 10229 1 1 33 THR OG1 O 15.813 -8.574 7.780 1.00 . A A . 33 THR OG1 1 1
20 10230 1 1 34 PHE C C 21.929 -8.350 9.140 1.00 . A A . 34 PHE C 1 1
20 10231 1 1 34 PHE CA C 21.699 -8.062 7.659 1.00 . A A . 34 PHE CA 1 1
20 10232 1 1 34 PHE CB C 22.517 -6.841 7.233 1.00 . A A . 34 PHE CB 1 1
20 10233 1 1 34 PHE CD1 C 23.705 -7.307 5.073 1.00 . A A . 34 PHE CD1 1 1
20 10234 1 1 34 PHE CD2 C 21.734 -5.967 5.015 1.00 . A A . 34 PHE CD2 1 1
20 10235 1 1 34 PHE CE1 C 23.835 -7.182 3.702 1.00 . A A . 34 PHE CE1 1 1
20 10236 1 1 34 PHE CE2 C 21.859 -5.838 3.644 1.00 . A A . 34 PHE CE2 1 1
20 10237 1 1 34 PHE CG C 22.655 -6.703 5.744 1.00 . A A . 34 PHE CG 1 1
20 10238 1 1 34 PHE CZ C 22.911 -6.446 2.987 1.00 . A A . 34 PHE CZ 1 1
20 10239 1 1 34 PHE H H 19.913 -6.940 7.473 1.00 . A A . 34 PHE H 1 1
20 10240 1 1 34 PHE HA H 22.019 -8.917 7.084 1.00 . A A . 34 PHE HA 1 1
20 10241 1 1 34 PHE HB2 H 22.038 -5.948 7.606 1.00 . A A . 34 PHE HB2 1 1
20 10242 1 1 34 PHE HB3 H 23.508 -6.916 7.654 1.00 . A A . 34 PHE HB3 1 1
20 10243 1 1 34 PHE HD1 H 24.429 -7.884 5.632 1.00 . A A . 34 PHE HD1 1 1
20 10244 1 1 34 PHE HD2 H 20.911 -5.490 5.527 1.00 . A A . 34 PHE HD2 1 1
20 10245 1 1 34 PHE HE1 H 24.659 -7.659 3.192 1.00 . A A . 34 PHE HE1 1 1
20 10246 1 1 34 PHE HE2 H 21.135 -5.262 3.088 1.00 . A A . 34 PHE HE2 1 1
20 10247 1 1 34 PHE HZ H 23.010 -6.347 1.917 1.00 . A A . 34 PHE HZ 1 1
20 10248 1 1 34 PHE N N 20.283 -7.844 7.386 1.00 . A A . 34 PHE N 1 1
20 10249 1 1 34 PHE O O 21.803 -7.463 9.983 1.00 . A A . 34 PHE O 1 1
20 10250 1 1 35 SER C C 23.996 -10.256 11.065 1.00 . A A . 35 SER C 1 1
20 10251 1 1 35 SER CA C 22.510 -10.006 10.827 1.00 . A A . 35 SER CA 1 1
20 10252 1 1 35 SER CB C 21.710 -11.268 11.157 1.00 . A A . 35 SER CB 1 1
20 10253 1 1 35 SER H H 22.351 -10.261 8.731 1.00 . A A . 35 SER H 1 1
20 10254 1 1 35 SER HA H 22.183 -9.204 11.472 1.00 . A A . 35 SER HA 1 1
20 10255 1 1 35 SER HB2 H 21.920 -12.027 10.419 1.00 . A A . 35 SER HB2 1 1
20 10256 1 1 35 SER HB3 H 21.996 -11.627 12.135 1.00 . A A . 35 SER HB3 1 1
20 10257 1 1 35 SER HG H 20.115 -10.354 11.834 1.00 . A A . 35 SER HG 1 1
20 10258 1 1 35 SER N N 22.266 -9.599 9.448 1.00 . A A . 35 SER N 1 1
20 10259 1 1 35 SER O O 24.523 -11.310 10.714 1.00 . A A . 35 SER O 1 1
20 10260 1 1 35 SER OG O 20.318 -11.004 11.157 1.00 . A A . 35 SER OG 1 1
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