NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
595801 |
2mt8   |
25152 | cing | 4-filtered-FRED | STAR | entry | full | 442 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mt8
# This FRED archive file contains, for PDB entry <2mt8>:
#
# - 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_2mt8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mt8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4120.66
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 $MTAbl13_of_grafted_MCoTI_II A . 1 1
stop_
save_
save_MTAbl13_of_grafted_MCoTI_II
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "MTAbl13 of grafted MCoTI II"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CEAIYAAPKCRRDSDCPGACICRGNGYCGEAIYAAPFAR
_Entity.Number_of_monomers 39
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 CYS . 1 1
2 GLU . 1 1
3 ALA . 1 1
4 ILE . 1 1
5 TYR . 1 1
6 ALA . 1 1
7 ALA . 1 1
8 PRO . 1 1
9 LYS . 1 1
10 CYS . 1 1
11 ARG . 1 1
12 ARG . 1 1
13 ASP . 1 1
14 SER . 1 1
15 ASP . 1 1
16 CYS . 1 1
17 PRO . 1 1
18 GLY . 1 1
19 ALA . 1 1
20 CYS . 1 1
21 ILE . 1 1
22 CYS . 1 1
23 ARG . 1 1
24 GLY . 1 1
25 ASN . 1 1
26 GLY . 1 1
27 TYR . 1 1
28 CYS . 1 1
29 GLY . 1 1
30 GLU . 1 1
31 ALA . 1 1
32 ILE . 1 1
33 TYR . 1 1
34 ALA . 1 1
35 ALA . 1 1
36 PRO . 1 1
37 PHE . 1 1
38 ALA . 1 1
39 ARG . 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
CYS 1 1 1 1
GLU 2 2 1 1
ALA 3 3 1 1
ILE 4 4 1 1
TYR 5 5 1 1
ALA 6 6 1 1
ALA 7 7 1 1
PRO 8 8 1 1
LYS 9 9 1 1
CYS 10 10 1 1
ARG 11 11 1 1
ARG 12 12 1 1
ASP 13 13 1 1
SER 14 14 1 1
ASP 15 15 1 1
CYS 16 16 1 1
PRO 17 17 1 1
GLY 18 18 1 1
ALA 19 19 1 1
CYS 20 20 1 1
ILE 21 21 1 1
CYS 22 22 1 1
ARG 23 23 1 1
GLY 24 24 1 1
ASN 25 25 1 1
GLY 26 26 1 1
TYR 27 27 1 1
CYS 28 28 1 1
GLY 29 29 1 1
GLU 30 30 1 1
ALA 31 31 1 1
ILE 32 32 1 1
TYR 33 33 1 1
ALA 34 34 1 1
ALA 35 35 1 1
PRO 36 36 1 1
PHE 37 37 1 1
ALA 38 38 1 1
ARG 39 39 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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43 1 . . . 1 1
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45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
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
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150 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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200 1 . . . 1 1
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206 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
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 CYS HA . 1 . HA 1 1
1 1 2 1 1 2 GLU H . 2 . HN 1 1
2 1 1 1 1 1 CYS QB . 1 . HB# 1 1
2 1 2 1 1 2 GLU H . 2 . HN 1 1
3 1 1 1 1 2 GLU H . 2 . HN 1 1
3 1 2 1 1 2 GLU HB2 . 2 . HB2 1 1
4 1 1 1 1 2 GLU H . 2 . HN 1 1
4 1 2 1 1 2 GLU QB . 2 . HB# 1 1
5 1 1 1 1 2 GLU H . 2 . HN 1 1
5 1 2 1 1 2 GLU HB3 . 2 . HB1 1 1
6 1 1 1 1 2 GLU H . 2 . HN 1 1
6 1 2 1 1 2 GLU QG . 2 . HG# 1 1
7 1 1 1 1 2 GLU H . 2 . HN 1 1
7 1 2 1 1 39 ARG QB . 39 . HB# 1 1
8 1 1 1 1 2 GLU HB2 . 2 . HB2 1 1
8 1 2 1 1 3 ALA H . 3 . HN 1 1
9 1 1 1 1 2 GLU HB3 . 2 . HB1 1 1
9 1 2 1 1 3 ALA H . 3 . HN 1 1
10 1 1 1 1 2 GLU QG . 2 . HG# 1 1
10 1 2 1 1 3 ALA H . 3 . HN 1 1
11 1 1 1 1 3 ALA H . 3 . HN 1 1
11 1 2 1 1 3 ALA MB . 3 . HB# 1 1
12 1 1 1 1 3 ALA H . 3 . HN 1 1
12 1 2 1 1 4 ILE H . 4 . HN 1 1
13 1 1 1 1 3 ALA HA . 3 . HA 1 1
13 1 2 1 1 4 ILE H . 4 . HN 1 1
14 1 1 1 1 3 ALA HA . 3 . HA 1 1
14 1 2 1 1 5 TYR H . 5 . HN 1 1
15 1 1 1 1 3 ALA MB . 3 . HB# 1 1
15 1 2 1 1 4 ILE H . 4 . HN 1 1
16 1 1 1 1 3 ALA MB . 3 . HB# 1 1
16 1 2 1 1 5 TYR H . 5 . HN 1 1
17 1 1 1 1 4 ILE H . 4 . HN 1 1
17 1 2 1 1 4 ILE HB . 4 . HB 1 1
18 1 1 1 1 4 ILE H . 4 . HN 1 1
18 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
19 1 1 1 1 4 ILE H . 4 . HN 1 1
19 1 2 1 1 4 ILE HG12 . 4 . HG12 1 1
20 1 1 1 1 4 ILE H . 4 . HN 1 1
20 1 2 1 1 4 ILE QG . 4 . HG1# 1 1
21 1 1 1 1 4 ILE H . 4 . HN 1 1
21 1 2 1 1 4 ILE HG13 . 4 . HG11 1 1
22 1 1 1 1 4 ILE H . 4 . HN 1 1
22 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
23 1 1 1 1 4 ILE HA . 4 . HA 1 1
23 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
24 1 1 1 1 4 ILE HA . 4 . HA 1 1
24 1 2 1 1 5 TYR H . 5 . HN 1 1
25 1 1 1 1 4 ILE HA . 4 . HA 1 1
25 1 2 1 1 6 ALA H . 6 . HN 1 1
26 1 1 1 1 4 ILE HB . 4 . HB 1 1
26 1 2 1 1 5 TYR H . 5 . HN 1 1
27 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
27 1 2 1 1 5 TYR QE . 5 . HE# 1 1
28 1 1 1 1 4 ILE QG . 4 . HG1# 1 1
28 1 2 1 1 5 TYR H . 5 . HN 1 1
29 1 1 1 1 4 ILE HG12 . 4 . HG12 1 1
29 1 2 1 1 5 TYR H . 5 . HN 1 1
30 1 1 1 1 4 ILE HG13 . 4 . HG11 1 1
30 1 2 1 1 5 TYR H . 5 . HN 1 1
31 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
31 1 2 1 1 5 TYR H . 5 . HN 1 1
32 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
32 1 2 1 1 5 TYR HA . 5 . HA 1 1
33 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
33 1 2 1 1 5 TYR QD . 5 . HD# 1 1
34 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
34 1 2 1 1 5 TYR QE . 5 . HE# 1 1
35 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
35 1 2 1 1 6 ALA H . 6 . HN 1 1
36 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
36 1 2 1 1 7 ALA MB . 7 . HB# 1 1
37 1 1 1 1 5 TYR H . 5 . HN 1 1
37 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
38 1 1 1 1 5 TYR H . 5 . HN 1 1
38 1 2 1 1 5 TYR QB . 5 . HB# 1 1
39 1 1 1 1 5 TYR H . 5 . HN 1 1
39 1 2 1 1 5 TYR HB3 . 5 . HB1 1 1
40 1 1 1 1 5 TYR H . 5 . HN 1 1
40 1 2 1 1 5 TYR QD . 5 . HD# 1 1
41 1 1 1 1 5 TYR HA . 5 . HA 1 1
41 1 2 1 1 5 TYR QD . 5 . HD# 1 1
42 1 1 1 1 5 TYR HA . 5 . HA 1 1
42 1 2 1 1 6 ALA H . 6 . HN 1 1
43 1 1 1 1 5 TYR QB . 5 . HB# 1 1
43 1 2 1 1 6 ALA H . 6 . HN 1 1
44 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
44 1 2 1 1 6 ALA H . 6 . HN 1 1
45 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
45 1 2 1 1 6 ALA H . 6 . HN 1 1
46 1 1 1 1 5 TYR QD . 5 . HD# 1 1
46 1 2 1 1 6 ALA H . 6 . HN 1 1
47 1 1 1 1 5 TYR QD . 5 . HD# 1 1
47 1 2 1 1 6 ALA MB . 6 . HB# 1 1
48 1 1 1 1 5 TYR QE . 5 . HE# 1 1
48 1 2 1 1 6 ALA MB . 6 . HB# 1 1
49 1 1 1 1 6 ALA H . 6 . HN 1 1
49 1 2 1 1 6 ALA MB . 6 . HB# 1 1
50 1 1 1 1 6 ALA HA . 6 . HA 1 1
50 1 2 1 1 7 ALA H . 7 . HN 1 1
51 1 1 1 1 6 ALA HA . 6 . HA 1 1
51 1 2 1 1 7 ALA MB . 7 . HB# 1 1
52 1 1 1 1 7 ALA H . 7 . HN 1 1
52 1 2 1 1 7 ALA MB . 7 . HB# 1 1
53 1 1 1 1 7 ALA H . 7 . HN 1 1
53 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
54 1 1 1 1 7 ALA H . 7 . HN 1 1
54 1 2 1 1 8 PRO QD . 8 . HD# 1 1
55 1 1 1 1 7 ALA H . 7 . HN 1 1
55 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
56 1 1 1 1 7 ALA HA . 7 . HA 1 1
56 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
57 1 1 1 1 7 ALA HA . 7 . HA 1 1
57 1 2 1 1 8 PRO QD . 8 . HD# 1 1
58 1 1 1 1 7 ALA HA . 7 . HA 1 1
58 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
59 1 1 1 1 7 ALA MB . 7 . HB# 1 1
59 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
60 1 1 1 1 7 ALA MB . 7 . HB# 1 1
60 1 2 1 1 8 PRO QD . 8 . HD# 1 1
61 1 1 1 1 7 ALA MB . 7 . HB# 1 1
61 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
62 1 1 1 1 7 ALA MB . 7 . HB# 1 1
62 1 2 1 1 27 TYR QB . 27 . HB# 1 1
63 1 1 1 1 7 ALA MB . 7 . HB# 1 1
63 1 2 1 1 28 CYS H . 28 . HN 1 1
64 1 1 1 1 8 PRO HA . 8 . HA 1 1
64 1 2 1 1 9 LYS H . 9 . HN 1 1
65 1 1 1 1 8 PRO QD . 8 . HD# 1 1
65 1 2 1 1 28 CYS H . 28 . HN 1 1
66 1 1 1 1 8 PRO HD2 . 8 . HD2 1 1
66 1 2 1 1 28 CYS QB . 28 . HB# 1 1
67 1 1 1 1 8 PRO HD3 . 8 . HD1 1 1
67 1 2 1 1 28 CYS QB . 28 . HB# 1 1
68 1 1 1 1 8 PRO O . 8 . O 1 1
68 1 2 1 1 28 CYS H . 28 . HN 1 1
69 1 1 1 1 8 PRO O . 8 . O 1 1
69 1 2 1 1 28 CYS N . 28 . N 1 1
70 1 1 1 1 9 LYS H . 9 . HN 1 1
70 1 2 1 1 9 LYS QD . 9 . HD# 1 1
71 1 1 1 1 9 LYS H . 9 . HN 1 1
71 1 2 1 1 9 LYS QG . 9 . HG# 1 1
72 1 1 1 1 9 LYS HA . 9 . HA 1 1
72 1 2 1 1 10 CYS H . 10 . HN 1 1
73 1 1 1 1 9 LYS HA . 9 . HA 1 1
73 1 2 1 1 27 TYR H . 27 . HN 1 1
74 1 1 1 1 9 LYS HA . 9 . HA 1 1
74 1 2 1 1 27 TYR HA . 27 . HA 1 1
75 1 1 1 1 9 LYS HA . 9 . HA 1 1
75 1 2 1 1 27 TYR QD . 27 . HD# 1 1
76 1 1 1 1 9 LYS HA . 9 . HA 1 1
76 1 2 1 1 27 TYR QE . 27 . HE# 1 1
77 1 1 1 1 9 LYS HA . 9 . HA 1 1
77 1 2 1 1 28 CYS H . 28 . HN 1 1
78 1 1 1 1 9 LYS QB . 9 . HB# 1 1
78 1 2 1 1 9 LYS QZ . 9 . HZ# 1 1
79 1 1 1 1 9 LYS QB . 9 . HB# 1 1
79 1 2 1 1 10 CYS H . 10 . HN 1 1
80 1 1 1 1 9 LYS QB . 9 . HB# 1 1
80 1 2 1 1 27 TYR QE . 27 . HE# 1 1
81 1 1 1 1 9 LYS QD . 9 . HD# 1 1
81 1 2 1 1 27 TYR QD . 27 . HD# 1 1
82 1 1 1 1 9 LYS QD . 9 . HD# 1 1
82 1 2 1 1 27 TYR QE . 27 . HE# 1 1
83 1 1 1 1 9 LYS QE . 9 . HE# 1 1
83 1 2 1 1 27 TYR QE . 27 . HE# 1 1
84 1 1 1 1 9 LYS QG . 9 . HG# 1 1
84 1 2 1 1 27 TYR QD . 27 . HD# 1 1
85 1 1 1 1 9 LYS QG . 9 . HG# 1 1
85 1 2 1 1 27 TYR QE . 27 . HE# 1 1
86 1 1 1 1 9 LYS HG2 . 9 . HG2 1 1
86 1 2 1 1 9 LYS QZ . 9 . HZ# 1 1
87 1 1 1 1 9 LYS HG2 . 9 . HG2 1 1
87 1 2 1 1 10 CYS H . 10 . HN 1 1
88 1 1 1 1 9 LYS HG3 . 9 . HG1 1 1
88 1 2 1 1 9 LYS QZ . 9 . HZ# 1 1
89 1 1 1 1 9 LYS HG3 . 9 . HG1 1 1
89 1 2 1 1 10 CYS H . 10 . HN 1 1
90 1 1 1 1 10 CYS H . 10 . HN 1 1
90 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
91 1 1 1 1 10 CYS H . 10 . HN 1 1
91 1 2 1 1 10 CYS QB . 10 . HB# 1 1
92 1 1 1 1 10 CYS H . 10 . HN 1 1
92 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
93 1 1 1 1 10 CYS H . 10 . HN 1 1
93 1 2 1 1 26 GLY O . 26 . O 1 1
94 1 1 1 1 10 CYS H . 10 . HN 1 1
94 1 2 1 1 27 TYR HA . 27 . HA 1 1
95 1 1 1 1 10 CYS HA . 10 . HA 1 1
95 1 2 1 1 10 CYS QB . 10 . HB# 1 1
96 1 1 1 1 10 CYS HA . 10 . HA 1 1
96 1 2 1 1 11 ARG H . 11 . HN 1 1
97 1 1 1 1 10 CYS HA . 10 . HA 1 1
97 1 2 1 1 12 ARG H . 12 . HN 1 1
98 1 1 1 1 10 CYS QB . 10 . HB# 1 1
98 1 2 1 1 11 ARG H . 11 . HN 1 1
99 1 1 1 1 10 CYS QB . 10 . HB# 1 1
99 1 2 1 1 22 CYS QB . 22 . HB# 1 1
100 1 1 1 1 10 CYS QB . 10 . HB# 1 1
100 1 2 1 1 28 CYS H . 28 . HN 1 1
101 1 1 1 1 10 CYS QB . 10 . HB# 1 1
101 1 2 1 1 28 CYS HA . 28 . HA 1 1
102 1 1 1 1 10 CYS N . 10 . N 1 1
102 1 2 1 1 26 GLY O . 26 . O 1 1
103 1 1 1 1 11 ARG H . 11 . HN 1 1
103 1 2 1 1 11 ARG HB2 . 11 . HB2 1 1
104 1 1 1 1 11 ARG H . 11 . HN 1 1
104 1 2 1 1 11 ARG QB . 11 . HB# 1 1
105 1 1 1 1 11 ARG H . 11 . HN 1 1
105 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
106 1 1 1 1 11 ARG H . 11 . HN 1 1
106 1 2 1 1 11 ARG QD . 11 . HD# 1 1
107 1 1 1 1 11 ARG H . 11 . HN 1 1
107 1 2 1 1 11 ARG QG . 11 . HG# 1 1
108 1 1 1 1 11 ARG H . 11 . HN 1 1
108 1 2 1 1 12 ARG H . 12 . HN 1 1
109 1 1 1 1 11 ARG H . 11 . HN 1 1
109 1 2 1 1 15 ASP OD1 . 15 . OD1 1 1
110 1 1 1 1 11 ARG HA . 11 . HA 1 1
110 1 2 1 1 11 ARG QD . 11 . HD# 1 1
111 1 1 1 1 11 ARG QB . 11 . HB# 1 1
111 1 2 1 1 11 ARG HE . 11 . HE 1 1
112 1 1 1 1 11 ARG QB . 11 . HB# 1 1
112 1 2 1 1 12 ARG H . 12 . HN 1 1
113 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
113 1 2 1 1 11 ARG HE . 11 . HE 1 1
114 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
114 1 2 1 1 12 ARG H . 12 . HN 1 1
115 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
115 1 2 1 1 11 ARG HE . 11 . HE 1 1
116 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
116 1 2 1 1 12 ARG H . 12 . HN 1 1
117 1 1 1 1 11 ARG N . 11 . N 1 1
117 1 2 1 1 15 ASP OD1 . 15 . OD1 1 1
118 1 1 1 1 12 ARG H . 12 . HN 1 1
118 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
119 1 1 1 1 12 ARG H . 12 . HN 1 1
119 1 2 1 1 12 ARG QB . 12 . HB# 1 1
120 1 1 1 1 12 ARG H . 12 . HN 1 1
120 1 2 1 1 12 ARG HB3 . 12 . HB1 1 1
121 1 1 1 1 12 ARG H . 12 . HN 1 1
121 1 2 1 1 12 ARG QD . 12 . HD# 1 1
122 1 1 1 1 12 ARG H . 12 . HN 1 1
122 1 2 1 1 12 ARG QG . 12 . HG# 1 1
123 1 1 1 1 12 ARG H . 12 . HN 1 1
123 1 2 1 1 15 ASP QB . 15 . HB# 1 1
124 1 1 1 1 12 ARG H . 12 . HN 1 1
124 1 2 1 1 15 ASP OD1 . 15 . OD1 1 1
125 1 1 1 1 12 ARG H . 12 . HN 1 1
125 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
126 1 1 1 1 12 ARG H . 12 . HN 1 1
126 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
127 1 1 1 1 12 ARG HA . 12 . HA 1 1
127 1 2 1 1 13 ASP H . 13 . HN 1 1
128 1 1 1 1 12 ARG HA . 12 . HA 1 1
128 1 2 1 1 14 SER H . 14 . HN 1 1
129 1 1 1 1 12 ARG QB . 12 . HB# 1 1
129 1 2 1 1 12 ARG HE . 12 . HE 1 1
130 1 1 1 1 12 ARG QB . 12 . HB# 1 1
130 1 2 1 1 13 ASP H . 13 . HN 1 1
131 1 1 1 1 12 ARG QB . 12 . HB# 1 1
131 1 2 1 1 14 SER H . 14 . HN 1 1
132 1 1 1 1 12 ARG QB . 12 . HB# 1 1
132 1 2 1 1 15 ASP H . 15 . HN 1 1
133 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
133 1 2 1 1 12 ARG HE . 12 . HE 1 1
134 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
134 1 2 1 1 13 ASP H . 13 . HN 1 1
135 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
135 1 2 1 1 15 ASP H . 15 . HN 1 1
136 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
136 1 2 1 1 12 ARG HE . 12 . HE 1 1
137 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
137 1 2 1 1 13 ASP H . 13 . HN 1 1
138 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
138 1 2 1 1 15 ASP H . 15 . HN 1 1
139 1 1 1 1 12 ARG QD . 12 . HD# 1 1
139 1 2 1 1 14 SER QB . 14 . HB# 1 1
140 1 1 1 1 12 ARG HE . 12 . HE 1 1
140 1 2 1 1 14 SER H . 14 . HN 1 1
141 1 1 1 1 12 ARG QG . 12 . HG# 1 1
141 1 2 1 1 14 SER H . 14 . HN 1 1
142 1 1 1 1 12 ARG QG . 12 . HG# 1 1
142 1 2 1 1 15 ASP H . 15 . HN 1 1
143 1 1 1 1 12 ARG HG2 . 12 . HG2 1 1
143 1 2 1 1 13 ASP H . 13 . HN 1 1
144 1 1 1 1 12 ARG HG3 . 12 . HG1 1 1
144 1 2 1 1 13 ASP H . 13 . HN 1 1
145 1 1 1 1 12 ARG N . 12 . N 1 1
145 1 2 1 1 15 ASP OD1 . 15 . OD1 1 1
146 1 1 1 1 12 ARG O . 12 . O 1 1
146 1 2 1 1 15 ASP H . 15 . HN 1 1
147 1 1 1 1 12 ARG O . 12 . O 1 1
147 1 2 1 1 15 ASP N . 15 . N 1 1
148 1 1 1 1 13 ASP H . 13 . HN 1 1
148 1 2 1 1 13 ASP HB2 . 13 . HB2 1 1
149 1 1 1 1 13 ASP H . 13 . HN 1 1
149 1 2 1 1 13 ASP QB . 13 . HB# 1 1
150 1 1 1 1 13 ASP H . 13 . HN 1 1
150 1 2 1 1 13 ASP HB3 . 13 . HB1 1 1
151 1 1 1 1 13 ASP H . 13 . HN 1 1
151 1 2 1 1 14 SER H . 14 . HN 1 1
152 1 1 1 1 13 ASP H . 13 . HN 1 1
152 1 2 1 1 15 ASP H . 15 . HN 1 1
153 1 1 1 1 13 ASP HA . 13 . HA 1 1
153 1 2 1 1 21 ILE HA . 21 . HA 1 1
154 1 1 1 1 13 ASP HA . 13 . HA 1 1
154 1 2 1 1 22 CYS H . 22 . HN 1 1
155 1 1 1 1 13 ASP HA . 13 . HA 1 1
155 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
156 1 1 1 1 13 ASP HA . 13 . HA 1 1
156 1 2 1 1 22 CYS QB . 22 . HB# 1 1
157 1 1 1 1 13 ASP HA . 13 . HA 1 1
157 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
158 1 1 1 1 13 ASP QB . 13 . HB# 1 1
158 1 2 1 1 14 SER H . 14 . HN 1 1
159 1 1 1 1 13 ASP QB . 13 . HB# 1 1
159 1 2 1 1 21 ILE HB . 21 . HB 1 1
160 1 1 1 1 13 ASP QB . 13 . HB# 1 1
160 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
161 1 1 1 1 13 ASP QB . 13 . HB# 1 1
161 1 2 1 1 22 CYS QB . 22 . HB# 1 1
162 1 1 1 1 13 ASP HB2 . 13 . HB2 1 1
162 1 2 1 1 14 SER H . 14 . HN 1 1
163 1 1 1 1 13 ASP HB2 . 13 . HB2 1 1
163 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
164 1 1 1 1 13 ASP HB3 . 13 . HB1 1 1
164 1 2 1 1 14 SER H . 14 . HN 1 1
165 1 1 1 1 13 ASP HB3 . 13 . HB1 1 1
165 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
166 1 1 1 1 13 ASP O . 13 . O 1 1
166 1 2 1 1 16 CYS H . 16 . HN 1 1
167 1 1 1 1 13 ASP O . 13 . O 1 1
167 1 2 1 1 16 CYS N . 16 . N 1 1
168 1 1 1 1 13 ASP OD1 . 13 . OD1 1 1
168 1 2 1 1 22 CYS H . 22 . HN 1 1
169 1 1 1 1 13 ASP OD1 . 13 . OD1 1 1
169 1 2 1 1 22 CYS N . 22 . N 1 1
170 1 1 1 1 14 SER H . 14 . HN 1 1
170 1 2 1 1 14 SER HA . 14 . HA 1 1
171 1 1 1 1 14 SER H . 14 . HN 1 1
171 1 2 1 1 14 SER HB2 . 14 . HB2 1 1
172 1 1 1 1 14 SER H . 14 . HN 1 1
172 1 2 1 1 14 SER QB . 14 . HB# 1 1
173 1 1 1 1 14 SER H . 14 . HN 1 1
173 1 2 1 1 14 SER HB3 . 14 . HB1 1 1
174 1 1 1 1 14 SER H . 14 . HN 1 1
174 1 2 1 1 15 ASP H . 15 . HN 1 1
175 1 1 1 1 14 SER HA . 14 . HA 1 1
175 1 2 1 1 15 ASP H . 15 . HN 1 1
176 1 1 1 1 14 SER QB . 14 . HB# 1 1
176 1 2 1 1 15 ASP H . 15 . HN 1 1
177 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
177 1 2 1 1 15 ASP H . 15 . HN 1 1
178 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
178 1 2 1 1 15 ASP H . 15 . HN 1 1
179 1 1 1 1 15 ASP H . 15 . HN 1 1
179 1 2 1 1 15 ASP QB . 15 . HB# 1 1
180 1 1 1 1 15 ASP H . 15 . HN 1 1
180 1 2 1 1 16 CYS H . 16 . HN 1 1
181 1 1 1 1 15 ASP QB . 15 . HB# 1 1
181 1 2 1 1 16 CYS H . 16 . HN 1 1
182 1 1 1 1 16 CYS H . 16 . HN 1 1
182 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
183 1 1 1 1 16 CYS H . 16 . HN 1 1
183 1 2 1 1 16 CYS QB . 16 . HB# 1 1
184 1 1 1 1 16 CYS H . 16 . HN 1 1
184 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
185 1 1 1 1 16 CYS H . 16 . HN 1 1
185 1 2 1 1 17 PRO QD . 17 . HD# 1 1
186 1 1 1 1 16 CYS HA . 16 . HA 1 1
186 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1
187 1 1 1 1 16 CYS HA . 16 . HA 1 1
187 1 2 1 1 17 PRO QD . 17 . HD# 1 1
188 1 1 1 1 16 CYS HA . 16 . HA 1 1
188 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1
189 1 1 1 1 16 CYS QB . 16 . HB# 1 1
189 1 2 1 1 17 PRO QD . 17 . HD# 1 1
190 1 1 1 1 16 CYS QB . 16 . HB# 1 1
190 1 2 1 1 20 CYS QB . 20 . HB# 1 1
191 1 1 1 1 16 CYS QB . 16 . HB# 1 1
191 1 2 1 1 21 ILE HA . 21 . HA 1 1
192 1 1 1 1 16 CYS QB . 16 . HB# 1 1
192 1 2 1 1 29 GLY H . 29 . HN 1 1
193 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
193 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1
194 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
194 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1
195 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
195 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1
196 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
196 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1
197 1 1 1 1 17 PRO HA . 17 . HA 1 1
197 1 2 1 1 18 GLY H . 18 . HN 1 1
198 1 1 1 1 17 PRO QB . 17 . HB# 1 1
198 1 2 1 1 18 GLY H . 18 . HN 1 1
199 1 1 1 1 17 PRO QD . 17 . HD# 1 1
199 1 2 1 1 28 CYS QB . 28 . HB# 1 1
200 1 1 1 1 17 PRO O . 17 . O 1 1
200 1 2 1 1 20 CYS H . 20 . HN 1 1
201 1 1 1 1 17 PRO O . 17 . O 1 1
201 1 2 1 1 20 CYS N . 20 . N 1 1
202 1 1 1 1 18 GLY QA . 18 . HA# 1 1
202 1 2 1 1 19 ALA MB . 19 . HB# 1 1
203 1 1 1 1 18 GLY QA . 18 . HA# 1 1
203 1 2 1 1 20 CYS H . 20 . HN 1 1
204 1 1 1 1 19 ALA H . 19 . HN 1 1
204 1 2 1 1 20 CYS H . 20 . HN 1 1
205 1 1 1 1 19 ALA H . 19 . HN 1 1
205 1 2 1 1 20 CYS QB . 20 . HB# 1 1
206 1 1 1 1 19 ALA HA . 19 . HA 1 1
206 1 2 1 1 20 CYS H . 20 . HN 1 1
207 1 1 1 1 20 CYS H . 20 . HN 1 1
207 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
208 1 1 1 1 20 CYS H . 20 . HN 1 1
208 1 2 1 1 20 CYS QB . 20 . HB# 1 1
209 1 1 1 1 20 CYS H . 20 . HN 1 1
209 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
210 1 1 1 1 20 CYS HA . 20 . HA 1 1
210 1 2 1 1 21 ILE H . 21 . HN 1 1
211 1 1 1 1 20 CYS HA . 20 . HA 1 1
211 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
212 1 1 1 1 20 CYS HA . 20 . HA 1 1
212 1 2 1 1 29 GLY H . 29 . HN 1 1
213 1 1 1 1 20 CYS HA . 20 . HA 1 1
213 1 2 1 1 31 ALA H . 31 . HN 1 1
214 1 1 1 1 20 CYS QB . 20 . HB# 1 1
214 1 2 1 1 21 ILE H . 21 . HN 1 1
215 1 1 1 1 20 CYS QB . 20 . HB# 1 1
215 1 2 1 1 28 CYS HA . 28 . HA 1 1
216 1 1 1 1 20 CYS QB . 20 . HB# 1 1
216 1 2 1 1 29 GLY H . 29 . HN 1 1
217 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
217 1 2 1 1 21 ILE H . 21 . HN 1 1
218 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
218 1 2 1 1 21 ILE H . 21 . HN 1 1
219 1 1 1 1 21 ILE H . 21 . HN 1 1
219 1 2 1 1 21 ILE HB . 21 . HB 1 1
220 1 1 1 1 21 ILE H . 21 . HN 1 1
220 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
221 1 1 1 1 21 ILE H . 21 . HN 1 1
221 1 2 1 1 21 ILE HG12 . 21 . HG12 1 1
222 1 1 1 1 21 ILE H . 21 . HN 1 1
222 1 2 1 1 21 ILE QG . 21 . HG1# 1 1
223 1 1 1 1 21 ILE H . 21 . HN 1 1
223 1 2 1 1 21 ILE HG13 . 21 . HG11 1 1
224 1 1 1 1 21 ILE H . 21 . HN 1 1
224 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
225 1 1 1 1 21 ILE H . 21 . HN 1 1
225 1 2 1 1 28 CYS HA . 28 . HA 1 1
226 1 1 1 1 21 ILE H . 21 . HN 1 1
226 1 2 1 1 29 GLY H . 29 . HN 1 1
227 1 1 1 1 21 ILE H . 21 . HN 1 1
227 1 2 1 1 29 GLY O . 29 . O 1 1
228 1 1 1 1 21 ILE HA . 21 . HA 1 1
228 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
229 1 1 1 1 21 ILE HA . 21 . HA 1 1
229 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
230 1 1 1 1 21 ILE HA . 21 . HA 1 1
230 1 2 1 1 22 CYS H . 22 . HN 1 1
231 1 1 1 1 21 ILE HB . 21 . HB 1 1
231 1 2 1 1 22 CYS H . 22 . HN 1 1
232 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
232 1 2 1 1 22 CYS H . 22 . HN 1 1
233 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
233 1 2 1 1 23 ARG H . 23 . HN 1 1
234 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
234 1 2 1 1 23 ARG HA . 23 . HA 1 1
235 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
235 1 2 1 1 23 ARG QD . 23 . HD# 1 1
236 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
236 1 2 1 1 23 ARG HE . 23 . HE 1 1
237 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
237 1 2 1 1 23 ARG QG . 23 . HG# 1 1
238 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
238 1 2 1 1 31 ALA H . 31 . HN 1 1
239 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
239 1 2 1 1 31 ALA HA . 31 . HA 1 1
240 1 1 1 1 21 ILE QG . 21 . HG1# 1 1
240 1 2 1 1 22 CYS H . 22 . HN 1 1
241 1 1 1 1 21 ILE QG . 21 . HG1# 1 1
241 1 2 1 1 31 ALA H . 31 . HN 1 1
242 1 1 1 1 21 ILE QG . 21 . HG1# 1 1
242 1 2 1 1 31 ALA HA . 31 . HA 1 1
243 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1
243 1 2 1 1 23 ARG QD . 23 . HD# 1 1
244 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1
244 1 2 1 1 31 ALA HA . 31 . HA 1 1
245 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1
245 1 2 1 1 23 ARG QD . 23 . HD# 1 1
246 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1
246 1 2 1 1 31 ALA HA . 31 . HA 1 1
247 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
247 1 2 1 1 22 CYS H . 22 . HN 1 1
248 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
248 1 2 1 1 23 ARG QD . 23 . HD# 1 1
249 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
249 1 2 1 1 31 ALA H . 31 . HN 1 1
250 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
250 1 2 1 1 31 ALA HA . 31 . HA 1 1
251 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
251 1 2 1 1 31 ALA MB . 31 . HB# 1 1
252 1 1 1 1 21 ILE N . 21 . N 1 1
252 1 2 1 1 29 GLY O . 29 . O 1 1
253 1 1 1 1 21 ILE O . 21 . O 1 1
253 1 2 1 1 29 GLY H . 29 . HN 1 1
254 1 1 1 1 21 ILE O . 21 . O 1 1
254 1 2 1 1 29 GLY N . 29 . N 1 1
255 1 1 1 1 22 CYS H . 22 . HN 1 1
255 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
256 1 1 1 1 22 CYS H . 22 . HN 1 1
256 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
257 1 1 1 1 22 CYS HA . 22 . HA 1 1
257 1 2 1 1 23 ARG H . 23 . HN 1 1
258 1 1 1 1 22 CYS HA . 22 . HA 1 1
258 1 2 1 1 28 CYS HA . 28 . HA 1 1
259 1 1 1 1 22 CYS HA . 22 . HA 1 1
259 1 2 1 1 29 GLY H . 29 . HN 1 1
260 1 1 1 1 23 ARG H . 23 . HN 1 1
260 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1
261 1 1 1 1 23 ARG H . 23 . HN 1 1
261 1 2 1 1 23 ARG QB . 23 . HB# 1 1
262 1 1 1 1 23 ARG H . 23 . HN 1 1
262 1 2 1 1 23 ARG HB3 . 23 . HB1 1 1
263 1 1 1 1 23 ARG H . 23 . HN 1 1
263 1 2 1 1 23 ARG QD . 23 . HD# 1 1
264 1 1 1 1 23 ARG H . 23 . HN 1 1
264 1 2 1 1 23 ARG HG2 . 23 . HG2 1 1
265 1 1 1 1 23 ARG H . 23 . HN 1 1
265 1 2 1 1 23 ARG QG . 23 . HG# 1 1
266 1 1 1 1 23 ARG H . 23 . HN 1 1
266 1 2 1 1 23 ARG HG3 . 23 . HG1 1 1
267 1 1 1 1 23 ARG H . 23 . HN 1 1
267 1 2 1 1 24 GLY H . 24 . HN 1 1
268 1 1 1 1 23 ARG H . 23 . HN 1 1
268 1 2 1 1 27 TYR H . 27 . HN 1 1
269 1 1 1 1 23 ARG H . 23 . HN 1 1
269 1 2 1 1 27 TYR O . 27 . O 1 1
270 1 1 1 1 23 ARG H . 23 . HN 1 1
270 1 2 1 1 28 CYS HA . 28 . HA 1 1
271 1 1 1 1 23 ARG H . 23 . HN 1 1
271 1 2 1 1 29 GLY H . 29 . HN 1 1
272 1 1 1 1 23 ARG HA . 23 . HA 1 1
272 1 2 1 1 23 ARG QD . 23 . HD# 1 1
273 1 1 1 1 23 ARG HA . 23 . HA 1 1
273 1 2 1 1 23 ARG HG2 . 23 . HG2 1 1
274 1 1 1 1 23 ARG HA . 23 . HA 1 1
274 1 2 1 1 23 ARG QG . 23 . HG# 1 1
275 1 1 1 1 23 ARG HA . 23 . HA 1 1
275 1 2 1 1 23 ARG HG3 . 23 . HG1 1 1
276 1 1 1 1 23 ARG HA . 23 . HA 1 1
276 1 2 1 1 24 GLY H . 24 . HN 1 1
277 1 1 1 1 23 ARG QB . 23 . HB# 1 1
277 1 2 1 1 23 ARG HE . 23 . HE 1 1
278 1 1 1 1 23 ARG QB . 23 . HB# 1 1
278 1 2 1 1 24 GLY H . 24 . HN 1 1
279 1 1 1 1 23 ARG QB . 23 . HB# 1 1
279 1 2 1 1 25 ASN H . 25 . HN 1 1
280 1 1 1 1 23 ARG QB . 23 . HB# 1 1
280 1 2 1 1 27 TYR H . 27 . HN 1 1
281 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1
281 1 2 1 1 23 ARG HE . 23 . HE 1 1
282 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1
282 1 2 1 1 24 GLY H . 24 . HN 1 1
283 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1
283 1 2 1 1 25 ASN H . 25 . HN 1 1
284 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1
284 1 2 1 1 26 GLY H . 26 . HN 1 1
285 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1
285 1 2 1 1 23 ARG HE . 23 . HE 1 1
286 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1
286 1 2 1 1 24 GLY H . 24 . HN 1 1
287 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1
287 1 2 1 1 25 ASN H . 25 . HN 1 1
288 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1
288 1 2 1 1 26 GLY H . 26 . HN 1 1
289 1 1 1 1 23 ARG QD . 23 . HD# 1 1
289 1 2 1 1 24 GLY H . 24 . HN 1 1
290 1 1 1 1 23 ARG QD . 23 . HD# 1 1
290 1 2 1 1 30 GLU H . 30 . HN 1 1
291 1 1 1 1 23 ARG QG . 23 . HG# 1 1
291 1 2 1 1 29 GLY H . 29 . HN 1 1
292 1 1 1 1 23 ARG HG2 . 23 . HG2 1 1
292 1 2 1 1 24 GLY H . 24 . HN 1 1
293 1 1 1 1 23 ARG HG2 . 23 . HG2 1 1
293 1 2 1 1 29 GLY H . 29 . HN 1 1
294 1 1 1 1 23 ARG HG3 . 23 . HG1 1 1
294 1 2 1 1 24 GLY H . 24 . HN 1 1
295 1 1 1 1 23 ARG HG3 . 23 . HG1 1 1
295 1 2 1 1 29 GLY H . 29 . HN 1 1
296 1 1 1 1 23 ARG N . 23 . N 1 1
296 1 2 1 1 27 TYR O . 27 . O 1 1
297 1 1 1 1 23 ARG O . 23 . O 1 1
297 1 2 1 1 26 GLY H . 26 . HN 1 1
298 1 1 1 1 23 ARG O . 23 . O 1 1
298 1 2 1 1 26 GLY N . 26 . N 1 1
299 1 1 1 1 24 GLY H . 24 . HN 1 1
299 1 2 1 1 25 ASN H . 25 . HN 1 1
300 1 1 1 1 25 ASN H . 25 . HN 1 1
300 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
301 1 1 1 1 25 ASN H . 25 . HN 1 1
301 1 2 1 1 25 ASN QB . 25 . HB# 1 1
302 1 1 1 1 25 ASN H . 25 . HN 1 1
302 1 2 1 1 25 ASN HB3 . 25 . HB1 1 1
303 1 1 1 1 25 ASN H . 25 . HN 1 1
303 1 2 1 1 26 GLY H . 26 . HN 1 1
304 1 1 1 1 25 ASN H . 25 . HN 1 1
304 1 2 1 1 26 GLY QA . 26 . HA# 1 1
305 1 1 1 1 25 ASN H . 25 . HN 1 1
305 1 2 1 1 27 TYR H . 27 . HN 1 1
306 1 1 1 1 25 ASN QB . 25 . HB# 1 1
306 1 2 1 1 25 ASN QD . 25 . HD2# 1 1
307 1 1 1 1 25 ASN QB . 25 . HB# 1 1
307 1 2 1 1 27 TYR QD . 27 . HD# 1 1
308 1 1 1 1 25 ASN QB . 25 . HB# 1 1
308 1 2 1 1 27 TYR QE . 27 . HE# 1 1
309 1 1 1 1 25 ASN QD . 25 . HD2# 1 1
309 1 2 1 1 27 TYR QB . 27 . HB# 1 1
310 1 1 1 1 25 ASN QD . 25 . HD2# 1 1
310 1 2 1 1 27 TYR QD . 27 . HD# 1 1
311 1 1 1 1 25 ASN OD1 . 25 . OD1 1 1
311 1 2 1 1 27 TYR H . 27 . HN 1 1
312 1 1 1 1 25 ASN OD1 . 25 . OD1 1 1
312 1 2 1 1 27 TYR N . 27 . N 1 1
313 1 1 1 1 26 GLY H . 26 . HN 1 1
313 1 2 1 1 26 GLY QA . 26 . HA# 1 1
314 1 1 1 1 26 GLY H . 26 . HN 1 1
314 1 2 1 1 27 TYR H . 27 . HN 1 1
315 1 1 1 1 26 GLY H . 26 . HN 1 1
315 1 2 1 1 27 TYR QB . 27 . HB# 1 1
316 1 1 1 1 26 GLY H . 26 . HN 1 1
316 1 2 1 1 27 TYR QD . 27 . HD# 1 1
317 1 1 1 1 26 GLY QA . 26 . HA# 1 1
317 1 2 1 1 27 TYR QD . 27 . HD# 1 1
318 1 1 1 1 27 TYR H . 27 . HN 1 1
318 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
319 1 1 1 1 27 TYR H . 27 . HN 1 1
319 1 2 1 1 27 TYR QB . 27 . HB# 1 1
320 1 1 1 1 27 TYR H . 27 . HN 1 1
320 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1
321 1 1 1 1 27 TYR H . 27 . HN 1 1
321 1 2 1 1 27 TYR QD . 27 . HD# 1 1
322 1 1 1 1 27 TYR H . 27 . HN 1 1
322 1 2 1 1 28 CYS H . 28 . HN 1 1
323 1 1 1 1 27 TYR HA . 27 . HA 1 1
323 1 2 1 1 27 TYR QD . 27 . HD# 1 1
324 1 1 1 1 27 TYR HA . 27 . HA 1 1
324 1 2 1 1 28 CYS H . 28 . HN 1 1
325 1 1 1 1 27 TYR QB . 27 . HB# 1 1
325 1 2 1 1 28 CYS H . 28 . HN 1 1
326 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
326 1 2 1 1 28 CYS H . 28 . HN 1 1
327 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
327 1 2 1 1 28 CYS H . 28 . HN 1 1
328 1 1 1 1 27 TYR QD . 27 . HD# 1 1
328 1 2 1 1 28 CYS H . 28 . HN 1 1
329 1 1 1 1 28 CYS H . 28 . HN 1 1
329 1 2 1 1 29 GLY H . 29 . HN 1 1
330 1 1 1 1 28 CYS HA . 28 . HA 1 1
330 1 2 1 1 29 GLY H . 29 . HN 1 1
331 1 1 1 1 28 CYS HA . 28 . HA 1 1
331 1 2 1 1 29 GLY QA . 29 . HA# 1 1
332 1 1 1 1 28 CYS QB . 28 . HB# 1 1
332 1 2 1 1 29 GLY H . 29 . HN 1 1
333 1 1 1 1 29 GLY H . 29 . HN 1 1
333 1 2 1 1 30 GLU H . 30 . HN 1 1
334 1 1 1 1 29 GLY QA . 29 . HA# 1 1
334 1 2 1 1 30 GLU H . 30 . HN 1 1
335 1 1 1 1 30 GLU H . 30 . HN 1 1
335 1 2 1 1 30 GLU HA . 30 . HA 1 1
336 1 1 1 1 30 GLU H . 30 . HN 1 1
336 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
337 1 1 1 1 30 GLU H . 30 . HN 1 1
337 1 2 1 1 30 GLU QB . 30 . HB# 1 1
338 1 1 1 1 30 GLU H . 30 . HN 1 1
338 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
339 1 1 1 1 30 GLU H . 30 . HN 1 1
339 1 2 1 1 30 GLU QG . 30 . HG# 1 1
340 1 1 1 1 30 GLU H . 30 . HN 1 1
340 1 2 1 1 38 ALA MB . 38 . HB# 1 1
341 1 1 1 1 30 GLU HA . 30 . HA 1 1
341 1 2 1 1 31 ALA H . 31 . HN 1 1
342 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
342 1 2 1 1 31 ALA H . 31 . HN 1 1
343 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
343 1 2 1 1 31 ALA H . 31 . HN 1 1
344 1 1 1 1 30 GLU QG . 30 . HG# 1 1
344 1 2 1 1 31 ALA H . 31 . HN 1 1
345 1 1 1 1 31 ALA H . 31 . HN 1 1
345 1 2 1 1 31 ALA MB . 31 . HB# 1 1
346 1 1 1 1 31 ALA H . 31 . HN 1 1
346 1 2 1 1 32 ILE H . 32 . HN 1 1
347 1 1 1 1 31 ALA H . 31 . HN 1 1
347 1 2 1 1 32 ILE HA . 32 . HA 1 1
348 1 1 1 1 31 ALA HA . 31 . HA 1 1
348 1 2 1 1 32 ILE H . 32 . HN 1 1
349 1 1 1 1 32 ILE H . 32 . HN 1 1
349 1 2 1 1 32 ILE HB . 32 . HB 1 1
350 1 1 1 1 32 ILE H . 32 . HN 1 1
350 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
351 1 1 1 1 32 ILE H . 32 . HN 1 1
351 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
352 1 1 1 1 32 ILE H . 32 . HN 1 1
352 1 2 1 1 32 ILE QG . 32 . HG1# 1 1
353 1 1 1 1 32 ILE H . 32 . HN 1 1
353 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
354 1 1 1 1 32 ILE H . 32 . HN 1 1
354 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
355 1 1 1 1 32 ILE HA . 32 . HA 1 1
355 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
356 1 1 1 1 32 ILE HA . 32 . HA 1 1
356 1 2 1 1 33 TYR H . 33 . HN 1 1
357 1 1 1 1 32 ILE HB . 32 . HB 1 1
357 1 2 1 1 33 TYR H . 33 . HN 1 1
358 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
358 1 2 1 1 33 TYR H . 33 . HN 1 1
359 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
359 1 2 1 1 33 TYR QD . 33 . HD# 1 1
360 1 1 1 1 33 TYR H . 33 . HN 1 1
360 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
361 1 1 1 1 33 TYR H . 33 . HN 1 1
361 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
362 1 1 1 1 33 TYR H . 33 . HN 1 1
362 1 2 1 1 33 TYR QD . 33 . HD# 1 1
363 1 1 1 1 33 TYR H . 33 . HN 1 1
363 1 2 1 1 34 ALA MB . 34 . HB# 1 1
364 1 1 1 1 33 TYR HA . 33 . HA 1 1
364 1 2 1 1 33 TYR QD . 33 . HD# 1 1
365 1 1 1 1 33 TYR HA . 33 . HA 1 1
365 1 2 1 1 34 ALA H . 34 . HN 1 1
366 1 1 1 1 33 TYR QD . 33 . HD# 1 1
366 1 2 1 1 34 ALA MB . 34 . HB# 1 1
367 1 1 1 1 34 ALA H . 34 . HN 1 1
367 1 2 1 1 34 ALA MB . 34 . HB# 1 1
368 1 1 1 1 34 ALA HA . 34 . HA 1 1
368 1 2 1 1 35 ALA H . 35 . HN 1 1
369 1 1 1 1 35 ALA H . 35 . HN 1 1
369 1 2 1 1 35 ALA MB . 35 . HB# 1 1
370 1 1 1 1 35 ALA HA . 35 . HA 1 1
370 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
371 1 1 1 1 35 ALA HA . 35 . HA 1 1
371 1 2 1 1 36 PRO QD . 36 . HD# 1 1
372 1 1 1 1 35 ALA HA . 35 . HA 1 1
372 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
373 1 1 1 1 35 ALA MB . 35 . HB# 1 1
373 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
374 1 1 1 1 35 ALA MB . 35 . HB# 1 1
374 1 2 1 1 36 PRO QD . 36 . HD# 1 1
375 1 1 1 1 35 ALA MB . 35 . HB# 1 1
375 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
376 1 1 1 1 35 ALA MB . 35 . HB# 1 1
376 1 2 1 1 37 PHE QE . 37 . HE# 1 1
377 1 1 1 1 36 PRO HA . 36 . HA 1 1
377 1 2 1 1 37 PHE H . 37 . HN 1 1
378 1 1 1 1 36 PRO QB . 36 . HB# 1 1
378 1 2 1 1 37 PHE H . 37 . HN 1 1
379 1 1 1 1 36 PRO QB . 36 . HB# 1 1
379 1 2 1 1 37 PHE QD . 37 . HD# 1 1
380 1 1 1 1 36 PRO HB2 . 36 . HB2 1 1
380 1 2 1 1 37 PHE H . 37 . HN 1 1
381 1 1 1 1 36 PRO HB3 . 36 . HB1 1 1
381 1 2 1 1 37 PHE H . 37 . HN 1 1
382 1 1 1 1 36 PRO QD . 36 . HD# 1 1
382 1 2 1 1 37 PHE H . 37 . HN 1 1
383 1 1 1 1 36 PRO QG . 36 . HG# 1 1
383 1 2 1 1 37 PHE QD . 37 . HD# 1 1
384 1 1 1 1 37 PHE H . 37 . HN 1 1
384 1 2 1 1 37 PHE HA . 37 . HA 1 1
385 1 1 1 1 37 PHE H . 37 . HN 1 1
385 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1
386 1 1 1 1 37 PHE H . 37 . HN 1 1
386 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1
387 1 1 1 1 37 PHE H . 37 . HN 1 1
387 1 2 1 1 37 PHE QD . 37 . HD# 1 1
388 1 1 1 1 37 PHE H . 37 . HN 1 1
388 1 2 1 1 39 ARG H . 39 . HN 1 1
389 1 1 1 1 37 PHE HA . 37 . HA 1 1
389 1 2 1 1 38 ALA H . 38 . HN 1 1
390 1 1 1 1 37 PHE QD . 37 . HD# 1 1
390 1 2 1 1 38 ALA MB . 38 . HB# 1 1
391 1 1 1 1 38 ALA H . 38 . HN 1 1
391 1 2 1 1 38 ALA MB . 38 . HB# 1 1
392 1 1 1 1 38 ALA HA . 38 . HA 1 1
392 1 2 1 1 39 ARG H . 39 . HN 1 1
393 1 1 1 1 38 ALA MB . 38 . HB# 1 1
393 1 2 1 1 39 ARG H . 39 . HN 1 1
394 1 1 1 1 39 ARG H . 39 . HN 1 1
394 1 2 1 1 39 ARG HB2 . 39 . HB2 1 1
395 1 1 1 1 39 ARG H . 39 . HN 1 1
395 1 2 1 1 39 ARG QB . 39 . HB# 1 1
396 1 1 1 1 39 ARG H . 39 . HN 1 1
396 1 2 1 1 39 ARG HB3 . 39 . HB1 1 1
397 1 1 1 1 39 ARG H . 39 . HN 1 1
397 1 2 1 1 39 ARG QD . 39 . HD# 1 1
398 1 1 1 1 39 ARG H . 39 . HN 1 1
398 1 2 1 1 39 ARG HG2 . 39 . HG2 1 1
399 1 1 1 1 39 ARG H . 39 . HN 1 1
399 1 2 1 1 39 ARG HG3 . 39 . HG1 1 1
400 1 1 1 1 39 ARG HA . 39 . HA 1 1
400 1 2 1 1 39 ARG QD . 39 . HD# 1 1
401 1 1 1 1 39 ARG HA . 39 . HA 1 1
401 1 2 1 1 39 ARG HE . 39 . HE 1 1
402 1 1 1 1 39 ARG HA . 39 . HA 1 1
402 1 2 1 1 39 ARG QG . 39 . HG# 1 1
403 1 1 1 1 39 ARG QB . 39 . HB# 1 1
403 1 2 1 1 39 ARG HE . 39 . HE 1 1
404 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
404 1 2 1 1 39 ARG HE . 39 . HE 1 1
405 1 1 1 1 39 ARG HB3 . 39 . HB1 1 1
405 1 2 1 1 39 ARG HE . 39 . HE 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.38 1.8 2.96 1 1
2 1 . . . . . 3.5 1.8 5.2 1 1
3 1 . . . . . 2.795 1.8 3.79 1 1
4 1 . . . . . 2.485 1.8 3.17 1 1
5 1 . . . . . 2.795 1.8 3.79 1 1
6 1 . . . . . 4.0 1.8 6.2 1 1
7 1 . . . . . 3.005 1.8 4.21 1 1
8 1 . . . . . 2.815 1.8 3.83 1 1
9 1 . . . . . 2.815 1.8 3.83 1 1
10 1 . . . . . 4.09 1.8 6.38 1 1
11 1 . . . . . 2.92 1.8 4.04 1 1
12 1 . . . . . 2.86 1.8 3.92 1 1
13 1 . . . . . 2.38 1.8 2.96 1 1
14 1 . . . . . 2.97 1.8 4.14 1 1
15 1 . . . . . 3.37 1.8 4.94 1 1
16 1 . . . . . 3.71 1.8 5.62 1 1
17 1 . . . . . 2.485 1.8 3.17 1 1
18 1 . . . . . 4.16 1.8 6.52 1 1
19 1 . . . . . 3.015 1.8 4.23 1 1
20 1 . . . . . 2.725 1.8 3.65 1 1
21 1 . . . . . 3.015 1.8 4.23 1 1
22 1 . . . . . 3.54 1.8 5.28 1 1
23 1 . . . . . 3.635 1.8 5.47 1 1
24 1 . . . . . 2.65 1.8 3.5 1 1
25 1 . . . . . 3.17 1.8 4.54 1 1
26 1 . . . . . 2.58 1.8 3.36 1 1
27 1 . . . . . 5.225 1.8 8.65 1 1
28 1 . . . . . 3.27 1.8 4.74 1 1
29 1 . . . . . 3.605 1.8 5.41 1 1
30 1 . . . . . 3.605 1.8 5.41 1 1
31 1 . . . . . 3.665 1.8 5.53 1 1
32 1 . . . . . 3.975 1.8 6.15 1 1
33 1 . . . . . 5.225 1.8 8.65 1 1
34 1 . . . . . 5.225 1.8 8.65 1 1
35 1 . . . . . 4.13 1.8 6.46 1 1
36 1 . . . . . 4.67 1.8 7.54 1 1
37 1 . . . . . 2.505 1.8 3.21 1 1
38 1 . . . . . 2.3 1.8 2.8 1 1
39 1 . . . . . 2.505 1.8 3.21 1 1
40 1 . . . . . 4.715 1.8 7.63 1 1
41 1 . . . . . 4.08 1.8 6.36 1 1
42 1 . . . . . 2.65 1.8 3.5 1 1
43 1 . . . . . 2.47 1.8 3.14 1 1
44 1 . . . . . 2.705 1.8 3.61 1 1
45 1 . . . . . 2.705 1.8 3.61 1 1
46 1 . . . . . 4.715 1.8 7.63 1 1
47 1 . . . . . 5.225 1.8 8.65 1 1
48 1 . . . . . 5.225 1.8 8.65 1 1
49 1 . . . . . 2.92 1.8 4.04 1 1
50 1 . . . . . 2.65 1.8 3.5 1 1
51 1 . . . . . 3.91 1.8 6.02 1 1
52 1 . . . . . 2.84 1.8 3.88 1 1
53 1 . . . . . 3.65 1.8 5.5 1 1
54 1 . . . . . 3.23 1.8 4.66 1 1
55 1 . . . . . 3.65 1.8 5.5 1 1
56 1 . . . . . 2.61 1.8 3.42 1 1
57 1 . . . . . 2.36 1.8 2.92 1 1
58 1 . . . . . 2.61 1.8 3.42 1 1
59 1 . . . . . 3.585 1.8 5.37 1 1
60 1 . . . . . 3.155 1.8 4.51 1 1
61 1 . . . . . 3.585 1.8 5.37 1 1
62 1 . . . . . 3.205 1.8 4.61 1 1
63 1 . . . . . 3.925 1.8 6.05 1 1
64 1 . . . . . 2.225 1.8 2.65 1 1
65 1 . . . . . 3.575 1.8 5.35 1 1
66 1 . . . . . 4.09 1.8 6.38 1 1
67 1 . . . . . 4.09 1.8 6.38 1 1
68 1 . . . . . 1.9 1.8 2.0 1 1
69 1 . . . . . 2.4 1.8 3.0 1 1
70 1 . . . . . 3.255 1.8 4.71 1 1
71 1 . . . . . 2.76 1.8 3.72 1 1
72 1 . . . . . 2.225 1.8 2.65 1 1
73 1 . . . . . 3.17 1.8 4.54 1 1
74 1 . . . . . 2.505 1.8 3.21 1 1
75 1 . . . . . 4.405 1.8 7.01 1 1
76 1 . . . . . 4.715 1.8 7.63 1 1
77 1 . . . . . 2.845 1.8 3.89 1 1
78 1 . . . . . 4.58 1.8 7.36 1 1
79 1 . . . . . 3.595 1.8 5.39 1 1
80 1 . . . . . 5.155 1.8 8.51 1 1
81 1 . . . . . 5.155 1.8 8.51 1 1
82 1 . . . . . 5.16 1.8 8.52 1 1
83 1 . . . . . 5.16 1.8 8.52 1 1
84 1 . . . . . 4.015 1.8 6.23 1 1
85 1 . . . . . 4.075 1.8 6.35 1 1
86 1 . . . . . 4.14 1.8 6.48 1 1
87 1 . . . . . 3.65 1.8 5.5 1 1
88 1 . . . . . 4.14 1.8 6.48 1 1
89 1 . . . . . 3.65 1.8 5.5 1 1
90 1 . . . . . 2.92 1.8 4.04 1 1
91 1 . . . . . 2.585 1.8 3.37 1 1
92 1 . . . . . 2.92 1.8 4.04 1 1
93 1 . . . . . 1.9 1.8 2.0 1 1
94 1 . . . . . 2.61 1.8 3.42 1 1
95 1 . . . . . 2.19 1.8 2.58 1 1
96 1 . . . . . 2.3 1.8 2.8 1 1
97 1 . . . . . 2.9 1.8 4.0 1 1
98 1 . . . . . 2.53 1.8 3.26 1 1
99 1 . . . . . 2.945 1.8 4.09 1 1
100 1 . . . . . 3.57 1.8 5.34 1 1
101 1 . . . . . 3.57 1.8 5.34 1 1
102 1 . . . . . 2.4 1.8 3.0 1 1
103 1 . . . . . 2.795 1.8 3.79 1 1
104 1 . . . . . 2.445 1.8 3.09 1 1
105 1 . . . . . 2.795 1.8 3.79 1 1
106 1 . . . . . 3.64 1.8 5.48 1 1
107 1 . . . . . 3.845 1.8 5.89 1 1
108 1 . . . . . 2.21 1.8 2.62 1 1
109 1 . . . . . 1.9 1.8 2.0 1 1
110 1 . . . . . 3.75 1.8 5.7 1 1
111 1 . . . . . 3.275 1.8 4.75 1 1
112 1 . . . . . 2.65 1.8 3.5 1 1
113 1 . . . . . 3.65 1.8 5.5 1 1
114 1 . . . . . 2.75 1.8 3.7 1 1
115 1 . . . . . 3.65 1.8 5.5 1 1
116 1 . . . . . 2.75 1.8 3.7 1 1
117 1 . . . . . 2.4 1.8 3.0 1 1
118 1 . . . . . 2.815 1.8 3.83 1 1
119 1 . . . . . 2.515 1.8 3.23 1 1
120 1 . . . . . 2.815 1.8 3.83 1 1
121 1 . . . . . 3.515 1.8 5.23 1 1
122 1 . . . . . 2.755 1.8 3.71 1 1
123 1 . . . . . 3.1 1.8 4.4 1 1
124 1 . . . . . 1.9 1.8 2.0 1 1
125 1 . . . . . 3.65 1.8 5.5 1 1
126 1 . . . . . 3.65 1.8 5.5 1 1
127 1 . . . . . 2.24 1.8 2.68 1 1
128 1 . . . . . 2.92 1.8 4.04 1 1
129 1 . . . . . 3.1 1.8 4.4 1 1
130 1 . . . . . 2.275 1.8 2.75 1 1
131 1 . . . . . 2.59 1.8 3.38 1 1
132 1 . . . . . 2.755 1.8 3.71 1 1
133 1 . . . . . 3.4 1.8 5.0 1 1
134 1 . . . . . 2.505 1.8 3.21 1 1
135 1 . . . . . 3.4 1.8 5.0 1 1
136 1 . . . . . 3.4 1.8 5.0 1 1
137 1 . . . . . 2.65 1.8 3.5 1 1
138 1 . . . . . 3.4 1.8 5.0 1 1
139 1 . . . . . 3.91 1.8 6.02 1 1
140 1 . . . . . 3.65 1.8 5.5 1 1
141 1 . . . . . 2.71 1.8 3.62 1 1
142 1 . . . . . 2.955 1.8 4.11 1 1
143 1 . . . . . 3.65 1.8 5.5 1 1
144 1 . . . . . 3.65 1.8 5.5 1 1
145 1 . . . . . 2.4 1.8 3.0 1 1
146 1 . . . . . 1.9 1.8 2.0 1 1
147 1 . . . . . 2.4 1.8 3.0 1 1
148 1 . . . . . 2.565 1.8 3.33 1 1
149 1 . . . . . 2.245 1.8 2.69 1 1
150 1 . . . . . 2.565 1.8 3.33 1 1
151 1 . . . . . 2.505 1.8 3.21 1 1
152 1 . . . . . 3.11 1.8 4.42 1 1
153 1 . . . . . 2.78 1.8 3.76 1 1
154 1 . . . . . 2.65 1.8 3.5 1 1
155 1 . . . . . 2.86 1.8 3.92 1 1
156 1 . . . . . 2.6 1.8 3.4 1 1
157 1 . . . . . 2.86 1.8 3.92 1 1
158 1 . . . . . 2.345 1.8 2.89 1 1
159 1 . . . . . 3.325 1.8 4.85 1 1
160 1 . . . . . 3.555 1.8 5.31 1 1
161 1 . . . . . 3.37 1.8 4.94 1 1
162 1 . . . . . 2.64 1.8 3.48 1 1
163 1 . . . . . 4.16 1.8 6.52 1 1
164 1 . . . . . 2.64 1.8 3.48 1 1
165 1 . . . . . 4.16 1.8 6.52 1 1
166 1 . . . . . 1.9 1.8 2.0 1 1
167 1 . . . . . 2.4 1.8 3.0 1 1
168 1 . . . . . 1.9 1.8 2.0 1 1
169 1 . . . . . 2.4 1.8 3.0 1 1
170 1 . . . . . 2.365 1.8 2.93 1 1
171 1 . . . . . 2.65 1.8 3.5 1 1
172 1 . . . . . 2.255 1.8 2.71 1 1
173 1 . . . . . 2.65 1.8 3.5 1 1
174 1 . . . . . 2.505 1.8 3.21 1 1
175 1 . . . . . 2.9 1.8 4.0 1 1
176 1 . . . . . 2.65 1.8 3.5 1 1
177 1 . . . . . 3.015 1.8 4.23 1 1
178 1 . . . . . 3.015 1.8 4.23 1 1
179 1 . . . . . 2.85 1.8 3.9 1 1
180 1 . . . . . 2.315 1.8 2.83 1 1
181 1 . . . . . 3.19 1.8 4.58 1 1
182 1 . . . . . 2.65 1.8 3.5 1 1
183 1 . . . . . 2.4 1.8 3.0 1 1
184 1 . . . . . 2.65 1.8 3.5 1 1
185 1 . . . . . 3.575 1.8 5.35 1 1
186 1 . . . . . 2.595 1.8 3.39 1 1
187 1 . . . . . 2.35 1.8 2.9 1 1
188 1 . . . . . 2.595 1.8 3.39 1 1
189 1 . . . . . 2.78 1.8 3.76 1 1
190 1 . . . . . 2.695 1.8 3.59 1 1
191 1 . . . . . 3.005 1.8 4.21 1 1
192 1 . . . . . 3.57 1.8 5.34 1 1
193 1 . . . . . 3.59 1.8 5.38 1 1
194 1 . . . . . 3.59 1.8 5.38 1 1
195 1 . . . . . 3.59 1.8 5.38 1 1
196 1 . . . . . 3.59 1.8 5.38 1 1
197 1 . . . . . 2.24 1.8 2.68 1 1
198 1 . . . . . 2.65 1.8 3.5 1 1
199 1 . . . . . 3.985 1.8 6.17 1 1
200 1 . . . . . 1.9 1.8 2.0 1 1
201 1 . . . . . 2.4 1.8 3.0 1 1
202 1 . . . . . 4.6 1.8 7.4 1 1
203 1 . . . . . 3.39 1.8 4.98 1 1
204 1 . . . . . 2.52 1.8 3.24 1 1
205 1 . . . . . 3.12 1.8 4.44 1 1
206 1 . . . . . 2.9 1.8 4.0 1 1
207 1 . . . . . 2.65 1.8 3.5 1 1
208 1 . . . . . 2.275 1.8 2.75 1 1
209 1 . . . . . 2.65 1.8 3.5 1 1
210 1 . . . . . 2.315 1.8 2.83 1 1
211 1 . . . . . 4.13 1.8 6.46 1 1
212 1 . . . . . 3.125 1.8 4.45 1 1
213 1 . . . . . 3.015 1.8 4.23 1 1
214 1 . . . . . 2.435 1.8 3.07 1 1
215 1 . . . . . 3.57 1.8 5.34 1 1
216 1 . . . . . 2.915 1.8 4.03 1 1
217 1 . . . . . 2.795 1.8 3.79 1 1
218 1 . . . . . 2.795 1.8 3.79 1 1
219 1 . . . . . 2.86 1.8 3.92 1 1
220 1 . . . . . 3.775 1.8 5.75 1 1
221 1 . . . . . 2.89 1.8 3.98 1 1
222 1 . . . . . 2.645 1.8 3.49 1 1
223 1 . . . . . 2.89 1.8 3.98 1 1
224 1 . . . . . 3.51 1.8 5.22 1 1
225 1 . . . . . 3.185 1.8 4.57 1 1
226 1 . . . . . 2.565 1.8 3.33 1 1
227 1 . . . . . 1.9 1.8 2.0 1 1
228 1 . . . . . 3.62 1.8 5.44 1 1
229 1 . . . . . 2.905 1.8 4.01 1 1
230 1 . . . . . 2.335 1.8 2.87 1 1
231 1 . . . . . 2.3 1.8 2.8 1 1
232 1 . . . . . 3.88 1.8 5.96 1 1
233 1 . . . . . 4.16 1.8 6.52 1 1
234 1 . . . . . 3.82 1.8 5.84 1 1
235 1 . . . . . 4.37 1.8 6.94 1 1
236 1 . . . . . 4.16 1.8 6.52 1 1
237 1 . . . . . 4.03 1.8 6.26 1 1
238 1 . . . . . 4.16 1.8 6.52 1 1
239 1 . . . . . 3.245 1.8 4.69 1 1
240 1 . . . . . 3.57 1.8 5.34 1 1
241 1 . . . . . 3.57 1.8 5.34 1 1
242 1 . . . . . 3.145 1.8 4.49 1 1
243 1 . . . . . 4.09 1.8 6.38 1 1
244 1 . . . . . 3.555 1.8 5.31 1 1
245 1 . . . . . 4.09 1.8 6.38 1 1
246 1 . . . . . 3.555 1.8 5.31 1 1
247 1 . . . . . 3.51 1.8 5.22 1 1
248 1 . . . . . 4.6 1.8 7.4 1 1
249 1 . . . . . 4.16 1.8 6.52 1 1
250 1 . . . . . 3.82 1.8 5.84 1 1
251 1 . . . . . 4.53 1.8 7.26 1 1
252 1 . . . . . 2.4 1.8 3.0 1 1
253 1 . . . . . 1.9 1.8 2.0 1 1
254 1 . . . . . 2.4 1.8 3.0 1 1
255 1 . . . . . 2.505 1.8 3.21 1 1
256 1 . . . . . 2.505 1.8 3.21 1 1
257 1 . . . . . 2.24 1.8 2.68 1 1
258 1 . . . . . 2.44 1.8 3.08 1 1
259 1 . . . . . 2.83 1.8 3.86 1 1
260 1 . . . . . 2.65 1.8 3.5 1 1
261 1 . . . . . 2.255 1.8 2.71 1 1
262 1 . . . . . 2.65 1.8 3.5 1 1
263 1 . . . . . 4.09 1.8 6.38 1 1
264 1 . . . . . 2.625 1.8 3.45 1 1
265 1 . . . . . 2.385 1.8 2.97 1 1
266 1 . . . . . 2.625 1.8 3.45 1 1
267 1 . . . . . 3.2 1.8 4.6 1 1
268 1 . . . . . 2.92 1.8 4.04 1 1
269 1 . . . . . 1.9 1.8 2.0 1 1
270 1 . . . . . 2.64 1.8 3.48 1 1
271 1 . . . . . 3.14 1.8 4.48 1 1
272 1 . . . . . 3.67 1.8 5.54 1 1
273 1 . . . . . 2.86 1.8 3.92 1 1
274 1 . . . . . 2.575 1.8 3.35 1 1
275 1 . . . . . 2.86 1.8 3.92 1 1
276 1 . . . . . 2.315 1.8 2.83 1 1
277 1 . . . . . 3.23 1.8 4.66 1 1
278 1 . . . . . 2.275 1.8 2.75 1 1
279 1 . . . . . 2.445 1.8 3.09 1 1
280 1 . . . . . 2.675 1.8 3.55 1 1
281 1 . . . . . 3.605 1.8 5.41 1 1
282 1 . . . . . 2.61 1.8 3.42 1 1
283 1 . . . . . 2.675 1.8 3.55 1 1
284 1 . . . . . 3.125 1.8 4.45 1 1
285 1 . . . . . 3.605 1.8 5.41 1 1
286 1 . . . . . 2.61 1.8 3.42 1 1
287 1 . . . . . 2.675 1.8 3.55 1 1
288 1 . . . . . 3.125 1.8 4.45 1 1
289 1 . . . . . 4.09 1.8 6.38 1 1
290 1 . . . . . 4.09 1.8 6.38 1 1
291 1 . . . . . 3.245 1.8 4.69 1 1
292 1 . . . . . 3.65 1.8 5.5 1 1
293 1 . . . . . 3.635 1.8 5.47 1 1
294 1 . . . . . 3.65 1.8 5.5 1 1
295 1 . . . . . 3.635 1.8 5.47 1 1
296 1 . . . . . 2.4 1.8 3.0 1 1
297 1 . . . . . 1.9 1.8 2.0 1 1
298 1 . . . . . 2.4 1.8 3.0 1 1
299 1 . . . . . 2.595 1.8 3.39 1 1
300 1 . . . . . 2.735 1.8 3.67 1 1
301 1 . . . . . 2.435 1.8 3.07 1 1
302 1 . . . . . 2.735 1.8 3.67 1 1
303 1 . . . . . 2.44 1.8 3.08 1 1
304 1 . . . . . 3.135 1.8 4.47 1 1
305 1 . . . . . 3.0 1.8 4.2 1 1
306 1 . . . . . 2.41 1.8 3.02 1 1
307 1 . . . . . 4.555 1.8 7.31 1 1
308 1 . . . . . 4.56 1.8 7.32 1 1
309 1 . . . . . 3.215 1.8 4.63 1 1
310 1 . . . . . 4.555 1.8 7.31 1 1
311 1 . . . . . 1.9 1.8 2.0 1 1
312 1 . . . . . 2.4 1.8 3.0 1 1
313 1 . . . . . 2.18 1.8 2.56 1 1
314 1 . . . . . 2.395 1.8 2.99 1 1
315 1 . . . . . 2.855 1.8 3.91 1 1
316 1 . . . . . 4.715 1.8 7.63 1 1
317 1 . . . . . 4.555 1.8 7.31 1 1
318 1 . . . . . 2.69 1.8 3.58 1 1
319 1 . . . . . 2.365 1.8 2.93 1 1
320 1 . . . . . 2.69 1.8 3.58 1 1
321 1 . . . . . 4.605 1.8 7.41 1 1
322 1 . . . . . 3.125 1.8 4.45 1 1
323 1 . . . . . 4.22 1.8 6.64 1 1
324 1 . . . . . 2.4 1.8 3.0 1 1
325 1 . . . . . 2.365 1.8 2.93 1 1
326 1 . . . . . 2.9 1.8 4.0 1 1
327 1 . . . . . 2.9 1.8 4.0 1 1
328 1 . . . . . 4.715 1.8 7.63 1 1
329 1 . . . . . 3.185 1.8 4.57 1 1
330 1 . . . . . 2.255 1.8 2.71 1 1
331 1 . . . . . 3.045 1.8 4.29 1 1
332 1 . . . . . 3.255 1.8 4.71 1 1
333 1 . . . . . 3.125 1.8 4.45 1 1
334 1 . . . . . 2.05 1.8 2.3 1 1
335 1 . . . . . 2.255 1.8 2.71 1 1
336 1 . . . . . 2.425 1.8 3.05 1 1
337 1 . . . . . 2.215 1.8 2.63 1 1
338 1 . . . . . 2.425 1.8 3.05 1 1
339 1 . . . . . 3.425 1.8 5.05 1 1
340 1 . . . . . 4.16 1.8 6.52 1 1
341 1 . . . . . 2.65 1.8 3.5 1 1
342 1 . . . . . 2.75 1.8 3.7 1 1
343 1 . . . . . 2.75 1.8 3.7 1 1
344 1 . . . . . 3.985 1.8 6.17 1 1
345 1 . . . . . 2.905 1.8 4.01 1 1
346 1 . . . . . 2.86 1.8 3.92 1 1
347 1 . . . . . 3.4 1.8 5.0 1 1
348 1 . . . . . 2.65 1.8 3.5 1 1
349 1 . . . . . 2.41 1.8 3.02 1 1
350 1 . . . . . 3.88 1.8 5.96 1 1
351 1 . . . . . 2.985 1.8 4.17 1 1
352 1 . . . . . 2.59 1.8 3.38 1 1
353 1 . . . . . 2.985 1.8 4.17 1 1
354 1 . . . . . 3.51 1.8 5.22 1 1
355 1 . . . . . 3.62 1.8 5.44 1 1
356 1 . . . . . 2.47 1.8 3.14 1 1
357 1 . . . . . 2.78 1.8 3.76 1 1
358 1 . . . . . 3.785 1.8 5.77 1 1
359 1 . . . . . 5.225 1.8 8.65 1 1
360 1 . . . . . 2.66 1.8 3.52 1 1
361 1 . . . . . 2.66 1.8 3.52 1 1
362 1 . . . . . 4.715 1.8 7.63 1 1
363 1 . . . . . 3.54 1.8 5.28 1 1
364 1 . . . . . 4.095 1.8 6.39 1 1
365 1 . . . . . 2.65 1.8 3.5 1 1
366 1 . . . . . 5.145 1.8 8.49 1 1
367 1 . . . . . 2.825 1.8 3.85 1 1
368 1 . . . . . 2.65 1.8 3.5 1 1
369 1 . . . . . 2.905 1.8 4.01 1 1
370 1 . . . . . 2.765 1.8 3.73 1 1
371 1 . . . . . 2.485 1.8 3.17 1 1
372 1 . . . . . 2.765 1.8 3.73 1 1
373 1 . . . . . 3.51 1.8 5.22 1 1
374 1 . . . . . 3.075 1.8 4.35 1 1
375 1 . . . . . 3.51 1.8 5.22 1 1
376 1 . . . . . 5.225 1.8 8.65 1 1
377 1 . . . . . 2.65 1.8 3.5 1 1
378 1 . . . . . 2.66 1.8 3.52 1 1
379 1 . . . . . 4.555 1.8 7.31 1 1
380 1 . . . . . 2.955 1.8 4.11 1 1
381 1 . . . . . 2.955 1.8 4.11 1 1
382 1 . . . . . 3.365 1.8 4.93 1 1
383 1 . . . . . 5.16 1.8 8.52 1 1
384 1 . . . . . 2.35 1.8 2.9 1 1
385 1 . . . . . 2.52 1.8 3.24 1 1
386 1 . . . . . 2.52 1.8 3.24 1 1
387 1 . . . . . 4.715 1.8 7.63 1 1
388 1 . . . . . 2.935 1.8 4.07 1 1
389 1 . . . . . 2.65 1.8 3.5 1 1
390 1 . . . . . 5.225 1.8 8.65 1 1
391 1 . . . . . 2.78 1.8 3.76 1 1
392 1 . . . . . 2.285 1.8 2.77 1 1
393 1 . . . . . 3.4 1.8 5.0 1 1
394 1 . . . . . 2.69 1.8 3.58 1 1
395 1 . . . . . 2.395 1.8 2.99 1 1
396 1 . . . . . 2.69 1.8 3.58 1 1
397 1 . . . . . 4.09 1.8 6.38 1 1
398 1 . . . . . 3.125 1.8 4.45 1 1
399 1 . . . . . 3.125 1.8 4.45 1 1
400 1 . . . . . 3.705 1.8 5.61 1 1
401 1 . . . . . 3.65 1.8 5.5 1 1
402 1 . . . . . 2.545 1.8 3.29 1 1
403 1 . . . . . 3.32 1.8 4.84 1 1
404 1 . . . . . 3.65 1.8 5.5 1 1
405 1 . . . . . 3.65 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_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 . 1 1 10 CYS C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -150.0 -89.99999 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
2 . 1 1 11 ARG C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -150.0 -89.99999 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
3 . 1 1 12 ARG C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -80.0 -50.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
4 . 1 1 15 ASP C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -150.0 -89.99999 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
5 . 1 1 20 CYS C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -150.0 -89.99999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
6 . 1 1 21 ILE C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -150.0 -89.99999 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
7 . 1 1 24 GLY C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -150.0 -89.99999 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
8 . 1 1 26 GLY C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -150.0 -89.99999 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
9 . 1 1 27 TYR C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -80.0 -50.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
10 . 1 1 17 PRO C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 10.0 89.99999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
11 . 1 1 29 GLY C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -80.0 -50.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
12 . 1 1 3 ALA C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -150.0 -89.99999 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
13 . 1 1 39 ARG C 1 1 1 CYS N 1 1 1 CYS CA 1 1 1 CYS C -179.99998 -20.0 . 39 . C . 1 . N . 1 . CA . 1 . C 1 1
14 . 1 1 38 ALA C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -179.99998 -20.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
15 . 1 1 2 GLU C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -179.99998 -20.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
16 . 1 1 32 ILE C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -179.99998 -20.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
17 . 1 1 4 ILE C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -150.0 -89.99999 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
18 . 1 1 6 ALA C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -80.0 -50.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
19 . 1 1 36 PRO C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -150.0 -89.99999 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
20 . 1 1 1 CYS C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -150.0 -89.99999 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
21 . 1 1 34 ALA C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -80.0 -50.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
22 . 1 1 30 GLU C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -80.0 -50.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
23 . 1 1 5 TYR C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -179.99998 -20.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
24 . 1 1 31 ALA C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -179.99998 -20.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
25 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG -89.99999 -30.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1
26 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP CB 1 1 13 ASP CG -89.99999 -30.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
27 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER CB 1 1 14 SER OG 44.999996 75.0 . 14 . N . 14 . CA . 14 . CB . 14 . OG 1 1
28 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG -89.99999 -30.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
29 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN CB 1 1 25 ASN CG 44.999996 75.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
30 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG -89.99999 -30.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
31 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG 44.999996 75.0 . 10 . N . 10 . CA . 10 . CB . 10 . SG 1 1
32 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -89.99999 -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . SG 1 1
33 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG -89.99999 -30.0 . 20 . N . 20 . CA . 20 . CB . 20 . SG 1 1
34 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG -195.0 -165.0 . 22 . N . 22 . CA . 22 . CB . 22 . SG 1 1
35 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG -89.99999 -30.0 . 28 . N . 28 . CA . 28 . CB . 28 . SG 1 1
36 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG -89.99999 -30.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
37 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU CB 1 1 30 GLU CG -195.0 -165.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 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 CYS C C -2.315 3.659 2.108 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C -2.987 2.706 3.075 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C -1.953 1.775 3.732 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H -3.916 1.802 1.398 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS HA H -3.485 3.276 3.845 1.00 . A A . 1 CYS HA 1 1
1 6 1 1 1 CYS HB2 H -1.196 2.381 4.208 1.00 . A A . 1 CYS HB2 1 1
1 7 1 1 1 CYS HB3 H -2.443 1.171 4.480 1.00 . A A . 1 CYS HB3 1 1
1 8 1 1 1 CYS N N -3.985 1.927 2.378 1.00 . A A . 1 CYS N 1 1
1 9 1 1 1 CYS O O -1.144 4.060 2.292 1.00 . A A . 1 CYS O 1 1
1 10 1 1 1 CYS SG S -1.091 0.657 2.580 1.00 . A A . 1 CYS SG 1 1
1 11 1 1 2 GLU C C -2.611 6.395 0.642 1.00 . A A . 2 GLU C 1 1
1 12 1 1 2 GLU CA C -2.513 4.976 0.148 1.00 . A A . 2 GLU CA 1 1
1 13 1 1 2 GLU CB C -3.203 4.857 -1.218 1.00 . A A . 2 GLU CB 1 1
1 14 1 1 2 GLU CD C -4.464 2.643 -1.129 1.00 . A A . 2 GLU CD 1 1
1 15 1 1 2 GLU CG C -3.357 3.438 -1.789 1.00 . A A . 2 GLU CG 1 1
1 16 1 1 2 GLU H H -4.024 3.899 1.108 1.00 . A A . 2 GLU H 1 1
1 17 1 1 2 GLU HA H -1.474 4.708 0.049 1.00 . A A . 2 GLU HA 1 1
1 18 1 1 2 GLU HB2 H -4.178 5.310 -1.137 1.00 . A A . 2 GLU HB2 1 1
1 19 1 1 2 GLU HB3 H -2.627 5.441 -1.921 1.00 . A A . 2 GLU HB3 1 1
1 20 1 1 2 GLU HG2 H -3.572 3.510 -2.845 1.00 . A A . 2 GLU HG2 1 1
1 21 1 1 2 GLU HG3 H -2.423 2.913 -1.653 1.00 . A A . 2 GLU HG3 1 1
1 22 1 1 2 GLU N N -3.069 4.122 1.141 1.00 . A A . 2 GLU N 1 1
1 23 1 1 2 GLU O O -3.642 6.816 1.180 1.00 . A A . 2 GLU O 1 1
1 24 1 1 2 GLU OE1 O -5.664 2.959 -1.375 1.00 . A A . 2 GLU OE1 1 1
1 25 1 1 2 GLU OE2 O -4.168 1.744 -0.330 1.00 . A A . 2 GLU OE2 1 1
1 26 1 1 3 ALA C C -0.442 9.075 0.033 1.00 . A A . 3 ALA C 1 1
1 27 1 1 3 ALA CA C -1.410 8.425 0.952 1.00 . A A . 3 ALA CA 1 1
1 28 1 1 3 ALA CB C -0.873 8.413 2.375 1.00 . A A . 3 ALA CB 1 1
1 29 1 1 3 ALA H H -0.781 6.796 -0.031 1.00 . A A . 3 ALA H 1 1
1 30 1 1 3 ALA HA H -2.354 8.948 0.925 1.00 . A A . 3 ALA HA 1 1
1 31 1 1 3 ALA HB1 H -1.607 7.973 3.035 1.00 . A A . 3 ALA HB1 1 1
1 32 1 1 3 ALA HB2 H -0.656 9.422 2.689 1.00 . A A . 3 ALA HB2 1 1
1 33 1 1 3 ALA HB3 H 0.033 7.828 2.409 1.00 . A A . 3 ALA HB3 1 1
1 34 1 1 3 ALA N N -1.552 7.109 0.482 1.00 . A A . 3 ALA N 1 1
1 35 1 1 3 ALA O O 0.343 8.382 -0.628 1.00 . A A . 3 ALA O 1 1
1 36 1 1 4 ILE C C 1.467 11.759 -0.178 1.00 . A A . 4 ILE C 1 1
1 37 1 1 4 ILE CA C 0.354 11.075 -0.946 1.00 . A A . 4 ILE CA 1 1
1 38 1 1 4 ILE CB C -0.431 12.117 -1.801 1.00 . A A . 4 ILE CB 1 1
1 39 1 1 4 ILE CD1 C -2.502 12.420 -3.290 1.00 . A A . 4 ILE CD1 1 1
1 40 1 1 4 ILE CG1 C -1.628 11.454 -2.507 1.00 . A A . 4 ILE CG1 1 1
1 41 1 1 4 ILE CG2 C 0.491 12.766 -2.829 1.00 . A A . 4 ILE CG2 1 1
1 42 1 1 4 ILE H H -1.187 10.795 0.491 1.00 . A A . 4 ILE H 1 1
1 43 1 1 4 ILE HA H 0.816 10.359 -1.600 1.00 . A A . 4 ILE HA 1 1
1 44 1 1 4 ILE HB H -0.795 12.893 -1.145 1.00 . A A . 4 ILE HB 1 1
1 45 1 1 4 ILE HD11 H -2.893 13.175 -2.624 1.00 . A A . 4 ILE HD11 1 1
1 46 1 1 4 ILE HD12 H -3.324 11.883 -3.739 1.00 . A A . 4 ILE HD12 1 1
1 47 1 1 4 ILE HD13 H -1.913 12.892 -4.062 1.00 . A A . 4 ILE HD13 1 1
1 48 1 1 4 ILE HG12 H -1.259 10.717 -3.203 1.00 . A A . 4 ILE HG12 1 1
1 49 1 1 4 ILE HG13 H -2.246 10.965 -1.769 1.00 . A A . 4 ILE HG13 1 1
1 50 1 1 4 ILE HG21 H 0.919 12.005 -3.464 1.00 . A A . 4 ILE HG21 1 1
1 51 1 1 4 ILE HG22 H 1.280 13.300 -2.320 1.00 . A A . 4 ILE HG22 1 1
1 52 1 1 4 ILE HG23 H -0.080 13.456 -3.432 1.00 . A A . 4 ILE HG23 1 1
1 53 1 1 4 ILE N N -0.509 10.345 -0.054 1.00 . A A . 4 ILE N 1 1
1 54 1 1 4 ILE O O 2.631 11.753 -0.602 1.00 . A A . 4 ILE O 1 1
1 55 1 1 5 TYR C C 2.848 12.141 2.679 1.00 . A A . 5 TYR C 1 1
1 56 1 1 5 TYR CA C 2.101 13.053 1.730 1.00 . A A . 5 TYR CA 1 1
1 57 1 1 5 TYR CB C 1.380 14.143 2.520 1.00 . A A . 5 TYR CB 1 1
1 58 1 1 5 TYR CD1 C 2.945 16.121 2.616 1.00 . A A . 5 TYR CD1 1 1
1 59 1 1 5 TYR CD2 C 2.532 14.920 4.628 1.00 . A A . 5 TYR CD2 1 1
1 60 1 1 5 TYR CE1 C 3.791 16.969 3.292 1.00 . A A . 5 TYR CE1 1 1
1 61 1 1 5 TYR CE2 C 3.377 15.761 5.309 1.00 . A A . 5 TYR CE2 1 1
1 62 1 1 5 TYR CG C 2.300 15.082 3.269 1.00 . A A . 5 TYR CG 1 1
1 63 1 1 5 TYR CZ C 4.006 16.784 4.638 1.00 . A A . 5 TYR CZ 1 1
1 64 1 1 5 TYR H H 0.214 12.206 1.283 1.00 . A A . 5 TYR H 1 1
1 65 1 1 5 TYR HA H 2.799 13.522 1.053 1.00 . A A . 5 TYR HA 1 1
1 66 1 1 5 TYR HB2 H 0.753 14.700 1.845 1.00 . A A . 5 TYR HB2 1 1
1 67 1 1 5 TYR HB3 H 0.740 13.662 3.245 1.00 . A A . 5 TYR HB3 1 1
1 68 1 1 5 TYR HD1 H 2.776 16.268 1.559 1.00 . A A . 5 TYR HD1 1 1
1 69 1 1 5 TYR HD2 H 2.039 14.116 5.156 1.00 . A A . 5 TYR HD2 1 1
1 70 1 1 5 TYR HE1 H 4.284 17.770 2.761 1.00 . A A . 5 TYR HE1 1 1
1 71 1 1 5 TYR HE2 H 3.540 15.613 6.367 1.00 . A A . 5 TYR HE2 1 1
1 72 1 1 5 TYR HH H 5.489 17.073 5.793 1.00 . A A . 5 TYR HH 1 1
1 73 1 1 5 TYR N N 1.137 12.300 0.957 1.00 . A A . 5 TYR N 1 1
1 74 1 1 5 TYR O O 4.063 12.243 2.843 1.00 . A A . 5 TYR O 1 1
1 75 1 1 5 TYR OH O 4.853 17.624 5.317 1.00 . A A . 5 TYR OH 1 1
1 76 1 1 6 ALA C C 2.569 8.903 3.802 1.00 . A A . 6 ALA C 1 1
1 77 1 1 6 ALA CA C 2.655 10.339 4.275 1.00 . A A . 6 ALA CA 1 1
1 78 1 1 6 ALA CB C 1.886 10.524 5.577 1.00 . A A . 6 ALA CB 1 1
1 79 1 1 6 ALA H H 1.185 11.203 2.965 1.00 . A A . 6 ALA H 1 1
1 80 1 1 6 ALA HA H 3.690 10.592 4.447 1.00 . A A . 6 ALA HA 1 1
1 81 1 1 6 ALA HB1 H 2.311 9.887 6.338 1.00 . A A . 6 ALA HB1 1 1
1 82 1 1 6 ALA HB2 H 0.852 10.255 5.423 1.00 . A A . 6 ALA HB2 1 1
1 83 1 1 6 ALA HB3 H 1.949 11.556 5.891 1.00 . A A . 6 ALA HB3 1 1
1 84 1 1 6 ALA N N 2.124 11.243 3.257 1.00 . A A . 6 ALA N 1 1
1 85 1 1 6 ALA O O 2.102 8.011 4.521 1.00 . A A . 6 ALA O 1 1
1 86 1 1 7 ALA C C 4.055 6.445 2.562 1.00 . A A . 7 ALA C 1 1
1 87 1 1 7 ALA CA C 2.977 7.376 2.002 1.00 . A A . 7 ALA CA 1 1
1 88 1 1 7 ALA CB C 3.148 7.524 0.512 1.00 . A A . 7 ALA CB 1 1
1 89 1 1 7 ALA H H 3.473 9.412 2.133 1.00 . A A . 7 ALA H 1 1
1 90 1 1 7 ALA HA H 1.998 6.960 2.185 1.00 . A A . 7 ALA HA 1 1
1 91 1 1 7 ALA HB1 H 2.374 8.166 0.119 1.00 . A A . 7 ALA HB1 1 1
1 92 1 1 7 ALA HB2 H 3.090 6.552 0.045 1.00 . A A . 7 ALA HB2 1 1
1 93 1 1 7 ALA HB3 H 4.114 7.960 0.306 1.00 . A A . 7 ALA HB3 1 1
1 94 1 1 7 ALA N N 3.038 8.678 2.614 1.00 . A A . 7 ALA N 1 1
1 95 1 1 7 ALA O O 5.239 6.782 2.524 1.00 . A A . 7 ALA O 1 1
1 96 1 1 8 PRO C C 5.242 3.560 2.392 1.00 . A A . 8 PRO C 1 1
1 97 1 1 8 PRO CA C 4.635 4.294 3.585 1.00 . A A . 8 PRO CA 1 1
1 98 1 1 8 PRO CB C 3.801 3.313 4.434 1.00 . A A . 8 PRO CB 1 1
1 99 1 1 8 PRO CD C 2.291 4.837 3.345 1.00 . A A . 8 PRO CD 1 1
1 100 1 1 8 PRO CG C 2.419 3.885 4.496 1.00 . A A . 8 PRO CG 1 1
1 101 1 1 8 PRO HA H 5.417 4.744 4.178 1.00 . A A . 8 PRO HA 1 1
1 102 1 1 8 PRO HB2 H 3.803 2.343 3.959 1.00 . A A . 8 PRO HB2 1 1
1 103 1 1 8 PRO HB3 H 4.238 3.233 5.418 1.00 . A A . 8 PRO HB3 1 1
1 104 1 1 8 PRO HD2 H 1.901 4.322 2.481 1.00 . A A . 8 PRO HD2 1 1
1 105 1 1 8 PRO HD3 H 1.654 5.663 3.626 1.00 . A A . 8 PRO HD3 1 1
1 106 1 1 8 PRO HG2 H 1.691 3.092 4.404 1.00 . A A . 8 PRO HG2 1 1
1 107 1 1 8 PRO HG3 H 2.278 4.404 5.433 1.00 . A A . 8 PRO HG3 1 1
1 108 1 1 8 PRO N N 3.672 5.281 3.119 1.00 . A A . 8 PRO N 1 1
1 109 1 1 8 PRO O O 4.512 2.953 1.587 1.00 . A A . 8 PRO O 1 1
1 110 1 1 9 LYS C C 7.322 1.504 1.361 1.00 . A A . 9 LYS C 1 1
1 111 1 1 9 LYS CA C 7.215 2.996 1.131 1.00 . A A . 9 LYS CA 1 1
1 112 1 1 9 LYS CB C 8.585 3.619 0.833 1.00 . A A . 9 LYS CB 1 1
1 113 1 1 9 LYS CD C 10.888 4.214 1.530 1.00 . A A . 9 LYS CD 1 1
1 114 1 1 9 LYS CE C 11.951 4.123 2.601 1.00 . A A . 9 LYS CE 1 1
1 115 1 1 9 LYS CG C 9.606 3.531 1.948 1.00 . A A . 9 LYS CG 1 1
1 116 1 1 9 LYS H H 7.082 4.151 2.891 1.00 . A A . 9 LYS H 1 1
1 117 1 1 9 LYS HA H 6.575 3.154 0.277 1.00 . A A . 9 LYS HA 1 1
1 118 1 1 9 LYS HB2 H 9.002 3.121 -0.030 1.00 . A A . 9 LYS HB2 1 1
1 119 1 1 9 LYS HB3 H 8.437 4.660 0.588 1.00 . A A . 9 LYS HB3 1 1
1 120 1 1 9 LYS HD2 H 11.253 3.741 0.631 1.00 . A A . 9 LYS HD2 1 1
1 121 1 1 9 LYS HD3 H 10.676 5.254 1.327 1.00 . A A . 9 LYS HD3 1 1
1 122 1 1 9 LYS HE2 H 11.582 4.605 3.493 1.00 . A A . 9 LYS HE2 1 1
1 123 1 1 9 LYS HE3 H 12.147 3.083 2.811 1.00 . A A . 9 LYS HE3 1 1
1 124 1 1 9 LYS HG2 H 9.215 4.012 2.832 1.00 . A A . 9 LYS HG2 1 1
1 125 1 1 9 LYS HG3 H 9.811 2.492 2.158 1.00 . A A . 9 LYS HG3 1 1
1 126 1 1 9 LYS HZ1 H 13.568 4.356 1.302 1.00 . A A . 9 LYS HZ1 1 1
1 127 1 1 9 LYS HZ2 H 13.928 4.677 2.917 1.00 . A A . 9 LYS HZ2 1 1
1 128 1 1 9 LYS HZ3 H 13.050 5.794 2.021 1.00 . A A . 9 LYS HZ3 1 1
1 129 1 1 9 LYS N N 6.550 3.643 2.242 1.00 . A A . 9 LYS N 1 1
1 130 1 1 9 LYS NZ N 13.205 4.779 2.179 1.00 . A A . 9 LYS NZ 1 1
1 131 1 1 9 LYS O O 7.231 1.031 2.511 1.00 . A A . 9 LYS O 1 1
1 132 1 1 10 CYS C C 8.861 -1.211 -0.079 1.00 . A A . 10 CYS C 1 1
1 133 1 1 10 CYS CA C 7.552 -0.664 0.414 1.00 . A A . 10 CYS CA 1 1
1 134 1 1 10 CYS CB C 6.415 -1.298 -0.384 1.00 . A A . 10 CYS CB 1 1
1 135 1 1 10 CYS H H 7.602 1.178 -0.580 1.00 . A A . 10 CYS H 1 1
1 136 1 1 10 CYS HA H 7.416 -0.934 1.450 1.00 . A A . 10 CYS HA 1 1
1 137 1 1 10 CYS HB2 H 6.496 -2.373 -0.312 1.00 . A A . 10 CYS HB2 1 1
1 138 1 1 10 CYS HB3 H 5.471 -0.987 0.041 1.00 . A A . 10 CYS HB3 1 1
1 139 1 1 10 CYS N N 7.498 0.768 0.309 1.00 . A A . 10 CYS N 1 1
1 140 1 1 10 CYS O O 9.527 -0.610 -0.938 1.00 . A A . 10 CYS O 1 1
1 141 1 1 10 CYS SG S 6.396 -0.867 -2.162 1.00 . A A . 10 CYS SG 1 1
1 142 1 1 11 ARG C C 9.736 -4.337 -0.559 1.00 . A A . 11 ARG C 1 1
1 143 1 1 11 ARG CA C 10.358 -3.080 -0.011 1.00 . A A . 11 ARG CA 1 1
1 144 1 1 11 ARG CB C 11.315 -3.466 1.101 1.00 . A A . 11 ARG CB 1 1
1 145 1 1 11 ARG CD C 12.644 -2.864 3.110 1.00 . A A . 11 ARG CD 1 1
1 146 1 1 11 ARG CG C 11.825 -2.322 1.953 1.00 . A A . 11 ARG CG 1 1
1 147 1 1 11 ARG CZ C 12.308 -4.585 4.893 1.00 . A A . 11 ARG CZ 1 1
1 148 1 1 11 ARG H H 8.770 -2.649 1.284 1.00 . A A . 11 ARG H 1 1
1 149 1 1 11 ARG HA H 10.861 -2.527 -0.790 1.00 . A A . 11 ARG HA 1 1
1 150 1 1 11 ARG HB2 H 10.808 -4.170 1.743 1.00 . A A . 11 ARG HB2 1 1
1 151 1 1 11 ARG HB3 H 12.163 -3.965 0.659 1.00 . A A . 11 ARG HB3 1 1
1 152 1 1 11 ARG HD2 H 13.546 -3.314 2.722 1.00 . A A . 11 ARG HD2 1 1
1 153 1 1 11 ARG HD3 H 12.898 -2.051 3.774 1.00 . A A . 11 ARG HD3 1 1
1 154 1 1 11 ARG HE H 10.966 -4.061 3.529 1.00 . A A . 11 ARG HE 1 1
1 155 1 1 11 ARG HG2 H 12.444 -1.678 1.345 1.00 . A A . 11 ARG HG2 1 1
1 156 1 1 11 ARG HG3 H 10.986 -1.765 2.341 1.00 . A A . 11 ARG HG3 1 1
1 157 1 1 11 ARG HH11 H 14.142 -3.683 5.075 1.00 . A A . 11 ARG HH11 1 1
1 158 1 1 11 ARG HH12 H 13.835 -4.939 6.199 1.00 . A A . 11 ARG HH12 1 1
1 159 1 1 11 ARG HH21 H 10.605 -5.660 4.986 1.00 . A A . 11 ARG HH21 1 1
1 160 1 1 11 ARG HH22 H 11.784 -6.084 6.168 1.00 . A A . 11 ARG HH22 1 1
1 161 1 1 11 ARG N N 9.250 -2.315 0.487 1.00 . A A . 11 ARG N 1 1
1 162 1 1 11 ARG NE N 11.883 -3.871 3.860 1.00 . A A . 11 ARG NE 1 1
1 163 1 1 11 ARG NH1 N 13.514 -4.381 5.427 1.00 . A A . 11 ARG NH1 1 1
1 164 1 1 11 ARG NH2 N 11.512 -5.510 5.393 1.00 . A A . 11 ARG NH2 1 1
1 165 1 1 11 ARG O O 9.997 -4.759 -1.691 1.00 . A A . 11 ARG O 1 1
1 166 1 1 12 ARG C C 6.738 -5.966 0.400 1.00 . A A . 12 ARG C 1 1
1 167 1 1 12 ARG CA C 8.119 -6.068 -0.113 1.00 . A A . 12 ARG CA 1 1
1 168 1 1 12 ARG CB C 8.802 -7.371 0.300 1.00 . A A . 12 ARG CB 1 1
1 169 1 1 12 ARG CD C 9.962 -8.772 1.998 1.00 . A A . 12 ARG CD 1 1
1 170 1 1 12 ARG CG C 9.218 -7.478 1.748 1.00 . A A . 12 ARG CG 1 1
1 171 1 1 12 ARG CZ C 9.607 -11.099 1.203 1.00 . A A . 12 ARG CZ 1 1
1 172 1 1 12 ARG H H 8.695 -4.528 1.152 1.00 . A A . 12 ARG H 1 1
1 173 1 1 12 ARG HA H 7.981 -6.080 -1.182 1.00 . A A . 12 ARG HA 1 1
1 174 1 1 12 ARG HB2 H 8.074 -8.152 0.142 1.00 . A A . 12 ARG HB2 1 1
1 175 1 1 12 ARG HB3 H 9.653 -7.544 -0.338 1.00 . A A . 12 ARG HB3 1 1
1 176 1 1 12 ARG HD2 H 10.862 -8.783 1.402 1.00 . A A . 12 ARG HD2 1 1
1 177 1 1 12 ARG HD3 H 10.219 -8.828 3.045 1.00 . A A . 12 ARG HD3 1 1
1 178 1 1 12 ARG HE H 8.173 -9.786 1.756 1.00 . A A . 12 ARG HE 1 1
1 179 1 1 12 ARG HG2 H 9.861 -6.646 1.992 1.00 . A A . 12 ARG HG2 1 1
1 180 1 1 12 ARG HG3 H 8.336 -7.451 2.371 1.00 . A A . 12 ARG HG3 1 1
1 181 1 1 12 ARG HH11 H 11.599 -10.603 1.308 1.00 . A A . 12 ARG HH11 1 1
1 182 1 1 12 ARG HH12 H 11.299 -12.157 0.717 1.00 . A A . 12 ARG HH12 1 1
1 183 1 1 12 ARG HH21 H 7.761 -11.923 0.962 1.00 . A A . 12 ARG HH21 1 1
1 184 1 1 12 ARG HH22 H 9.048 -12.953 0.534 1.00 . A A . 12 ARG HH22 1 1
1 185 1 1 12 ARG N N 8.865 -4.907 0.253 1.00 . A A . 12 ARG N 1 1
1 186 1 1 12 ARG NE N 9.145 -9.934 1.651 1.00 . A A . 12 ARG NE 1 1
1 187 1 1 12 ARG NH1 N 10.918 -11.301 1.073 1.00 . A A . 12 ARG NH1 1 1
1 188 1 1 12 ARG NH2 N 8.752 -12.059 0.879 1.00 . A A . 12 ARG NH2 1 1
1 189 1 1 12 ARG O O 6.469 -5.217 1.325 1.00 . A A . 12 ARG O 1 1
1 190 1 1 13 ASP C C 4.194 -6.954 1.549 1.00 . A A . 13 ASP C 1 1
1 191 1 1 13 ASP CA C 4.462 -6.689 0.085 1.00 . A A . 13 ASP CA 1 1
1 192 1 1 13 ASP CB C 3.774 -7.730 -0.766 1.00 . A A . 13 ASP CB 1 1
1 193 1 1 13 ASP CG C 3.871 -7.457 -2.253 1.00 . A A . 13 ASP CG 1 1
1 194 1 1 13 ASP H H 6.154 -7.367 -0.876 1.00 . A A . 13 ASP H 1 1
1 195 1 1 13 ASP HA H 4.073 -5.719 -0.187 1.00 . A A . 13 ASP HA 1 1
1 196 1 1 13 ASP HB2 H 4.240 -8.684 -0.564 1.00 . A A . 13 ASP HB2 1 1
1 197 1 1 13 ASP HB3 H 2.752 -7.769 -0.452 1.00 . A A . 13 ASP HB3 1 1
1 198 1 1 13 ASP N N 5.867 -6.719 -0.199 1.00 . A A . 13 ASP N 1 1
1 199 1 1 13 ASP O O 3.339 -6.314 2.179 1.00 . A A . 13 ASP O 1 1
1 200 1 1 13 ASP OD1 O 3.125 -6.619 -2.781 1.00 . A A . 13 ASP OD1 1 1
1 201 1 1 13 ASP OD2 O 4.720 -8.072 -2.929 1.00 . A A . 13 ASP OD2 1 1
1 202 1 1 14 SER C C 5.154 -7.070 4.437 1.00 . A A . 14 SER C 1 1
1 203 1 1 14 SER CA C 4.829 -8.208 3.477 1.00 . A A . 14 SER CA 1 1
1 204 1 1 14 SER CB C 5.653 -9.431 3.784 1.00 . A A . 14 SER CB 1 1
1 205 1 1 14 SER H H 5.683 -8.225 1.549 1.00 . A A . 14 SER H 1 1
1 206 1 1 14 SER HA H 3.789 -8.463 3.614 1.00 . A A . 14 SER HA 1 1
1 207 1 1 14 SER HB2 H 5.620 -9.561 4.850 1.00 . A A . 14 SER HB2 1 1
1 208 1 1 14 SER HB3 H 5.244 -10.292 3.280 1.00 . A A . 14 SER HB3 1 1
1 209 1 1 14 SER HG H 7.504 -9.880 3.980 1.00 . A A . 14 SER HG 1 1
1 210 1 1 14 SER N N 4.977 -7.827 2.103 1.00 . A A . 14 SER N 1 1
1 211 1 1 14 SER O O 4.595 -7.004 5.533 1.00 . A A . 14 SER O 1 1
1 212 1 1 14 SER OG O 7.007 -9.264 3.426 1.00 . A A . 14 SER OG 1 1
1 213 1 1 15 ASP C C 5.371 -3.867 4.727 1.00 . A A . 15 ASP C 1 1
1 214 1 1 15 ASP CA C 6.339 -5.008 4.889 1.00 . A A . 15 ASP CA 1 1
1 215 1 1 15 ASP CB C 7.827 -4.533 4.885 1.00 . A A . 15 ASP CB 1 1
1 216 1 1 15 ASP CG C 8.484 -4.273 3.539 1.00 . A A . 15 ASP CG 1 1
1 217 1 1 15 ASP H H 6.407 -6.227 3.120 1.00 . A A . 15 ASP H 1 1
1 218 1 1 15 ASP HA H 6.114 -5.393 5.874 1.00 . A A . 15 ASP HA 1 1
1 219 1 1 15 ASP HB2 H 7.887 -3.609 5.440 1.00 . A A . 15 ASP HB2 1 1
1 220 1 1 15 ASP HB3 H 8.412 -5.273 5.413 1.00 . A A . 15 ASP HB3 1 1
1 221 1 1 15 ASP N N 6.018 -6.148 4.022 1.00 . A A . 15 ASP N 1 1
1 222 1 1 15 ASP O O 5.572 -2.772 5.282 1.00 . A A . 15 ASP O 1 1
1 223 1 1 15 ASP OD1 O 8.077 -3.378 2.767 1.00 . A A . 15 ASP OD1 1 1
1 224 1 1 15 ASP OD2 O 9.487 -4.919 3.270 1.00 . A A . 15 ASP OD2 1 1
1 225 1 1 16 CYS C C 2.176 -3.417 4.969 1.00 . A A . 16 CYS C 1 1
1 226 1 1 16 CYS CA C 3.246 -3.170 3.906 1.00 . A A . 16 CYS CA 1 1
1 227 1 1 16 CYS CB C 2.679 -3.200 2.513 1.00 . A A . 16 CYS CB 1 1
1 228 1 1 16 CYS H H 4.182 -4.978 3.547 1.00 . A A . 16 CYS H 1 1
1 229 1 1 16 CYS HA H 3.685 -2.200 4.083 1.00 . A A . 16 CYS HA 1 1
1 230 1 1 16 CYS HB2 H 2.450 -4.220 2.242 1.00 . A A . 16 CYS HB2 1 1
1 231 1 1 16 CYS HB3 H 1.779 -2.608 2.485 1.00 . A A . 16 CYS HB3 1 1
1 232 1 1 16 CYS N N 4.294 -4.122 4.023 1.00 . A A . 16 CYS N 1 1
1 233 1 1 16 CYS O O 1.815 -4.569 5.230 1.00 . A A . 16 CYS O 1 1
1 234 1 1 16 CYS SG S 3.823 -2.533 1.286 1.00 . A A . 16 CYS SG 1 1
1 235 1 1 17 PRO C C -0.645 -3.051 6.280 1.00 . A A . 17 PRO C 1 1
1 236 1 1 17 PRO CA C 0.686 -2.419 6.709 1.00 . A A . 17 PRO CA 1 1
1 237 1 1 17 PRO CB C 0.467 -0.949 7.108 1.00 . A A . 17 PRO CB 1 1
1 238 1 1 17 PRO CD C 2.046 -0.934 5.336 1.00 . A A . 17 PRO CD 1 1
1 239 1 1 17 PRO CG C 0.908 -0.165 5.924 1.00 . A A . 17 PRO CG 1 1
1 240 1 1 17 PRO HA H 1.079 -2.965 7.554 1.00 . A A . 17 PRO HA 1 1
1 241 1 1 17 PRO HB2 H -0.577 -0.785 7.328 1.00 . A A . 17 PRO HB2 1 1
1 242 1 1 17 PRO HB3 H 1.065 -0.715 7.977 1.00 . A A . 17 PRO HB3 1 1
1 243 1 1 17 PRO HD2 H 2.112 -0.752 4.273 1.00 . A A . 17 PRO HD2 1 1
1 244 1 1 17 PRO HD3 H 2.972 -0.674 5.827 1.00 . A A . 17 PRO HD3 1 1
1 245 1 1 17 PRO HG2 H 0.098 -0.088 5.212 1.00 . A A . 17 PRO HG2 1 1
1 246 1 1 17 PRO HG3 H 1.236 0.818 6.228 1.00 . A A . 17 PRO HG3 1 1
1 247 1 1 17 PRO N N 1.679 -2.335 5.616 1.00 . A A . 17 PRO N 1 1
1 248 1 1 17 PRO O O -1.033 -2.986 5.101 1.00 . A A . 17 PRO O 1 1
1 249 1 1 18 GLY C C -2.469 -5.436 6.016 1.00 . A A . 18 GLY C 1 1
1 250 1 1 18 GLY CA C -2.603 -4.295 6.992 1.00 . A A . 18 GLY CA 1 1
1 251 1 1 18 GLY H H -0.947 -3.691 8.144 1.00 . A A . 18 GLY H 1 1
1 252 1 1 18 GLY HA2 H -2.998 -4.672 7.924 1.00 . A A . 18 GLY HA2 1 1
1 253 1 1 18 GLY HA3 H -3.288 -3.566 6.586 1.00 . A A . 18 GLY HA3 1 1
1 254 1 1 18 GLY N N -1.329 -3.659 7.242 1.00 . A A . 18 GLY N 1 1
1 255 1 1 18 GLY O O -1.802 -6.433 6.298 1.00 . A A . 18 GLY O 1 1
1 256 1 1 19 ALA C C -2.509 -5.603 2.550 1.00 . A A . 19 ALA C 1 1
1 257 1 1 19 ALA CA C -2.987 -6.265 3.826 1.00 . A A . 19 ALA CA 1 1
1 258 1 1 19 ALA CB C -4.334 -6.940 3.613 1.00 . A A . 19 ALA CB 1 1
1 259 1 1 19 ALA H H -3.603 -4.472 4.719 1.00 . A A . 19 ALA H 1 1
1 260 1 1 19 ALA HA H -2.266 -7.012 4.126 1.00 . A A . 19 ALA HA 1 1
1 261 1 1 19 ALA HB1 H -5.064 -6.207 3.302 1.00 . A A . 19 ALA HB1 1 1
1 262 1 1 19 ALA HB2 H -4.657 -7.399 4.536 1.00 . A A . 19 ALA HB2 1 1
1 263 1 1 19 ALA HB3 H -4.240 -7.698 2.849 1.00 . A A . 19 ALA HB3 1 1
1 264 1 1 19 ALA N N -3.072 -5.281 4.872 1.00 . A A . 19 ALA N 1 1
1 265 1 1 19 ALA O O -2.595 -6.187 1.462 1.00 . A A . 19 ALA O 1 1
1 266 1 1 20 CYS C C -0.360 -4.366 0.848 1.00 . A A . 20 CYS C 1 1
1 267 1 1 20 CYS CA C -1.469 -3.624 1.564 1.00 . A A . 20 CYS CA 1 1
1 268 1 1 20 CYS CB C -0.914 -2.283 2.023 1.00 . A A . 20 CYS CB 1 1
1 269 1 1 20 CYS H H -1.870 -3.988 3.582 1.00 . A A . 20 CYS H 1 1
1 270 1 1 20 CYS HA H -2.284 -3.441 0.880 1.00 . A A . 20 CYS HA 1 1
1 271 1 1 20 CYS HB2 H -0.199 -2.469 2.810 1.00 . A A . 20 CYS HB2 1 1
1 272 1 1 20 CYS HB3 H -0.407 -1.819 1.192 1.00 . A A . 20 CYS HB3 1 1
1 273 1 1 20 CYS N N -1.970 -4.391 2.692 1.00 . A A . 20 CYS N 1 1
1 274 1 1 20 CYS O O 0.346 -5.196 1.444 1.00 . A A . 20 CYS O 1 1
1 275 1 1 20 CYS SG S -2.107 -1.096 2.692 1.00 . A A . 20 CYS SG 1 1
1 276 1 1 21 ILE C C 1.798 -3.562 -1.593 1.00 . A A . 21 ILE C 1 1
1 277 1 1 21 ILE CA C 0.811 -4.653 -1.208 1.00 . A A . 21 ILE CA 1 1
1 278 1 1 21 ILE CB C 0.226 -5.306 -2.495 1.00 . A A . 21 ILE CB 1 1
1 279 1 1 21 ILE CD1 C -0.898 -4.799 -4.749 1.00 . A A . 21 ILE CD1 1 1
1 280 1 1 21 ILE CG1 C -0.417 -4.255 -3.416 1.00 . A A . 21 ILE CG1 1 1
1 281 1 1 21 ILE CG2 C -0.792 -6.374 -2.120 1.00 . A A . 21 ILE CG2 1 1
1 282 1 1 21 ILE H H -0.795 -3.402 -0.823 1.00 . A A . 21 ILE H 1 1
1 283 1 1 21 ILE HA H 1.318 -5.408 -0.626 1.00 . A A . 21 ILE HA 1 1
1 284 1 1 21 ILE HB H 1.043 -5.782 -3.015 1.00 . A A . 21 ILE HB 1 1
1 285 1 1 21 ILE HD11 H -1.636 -5.569 -4.578 1.00 . A A . 21 ILE HD11 1 1
1 286 1 1 21 ILE HD12 H -0.063 -5.214 -5.292 1.00 . A A . 21 ILE HD12 1 1
1 287 1 1 21 ILE HD13 H -1.340 -4.000 -5.326 1.00 . A A . 21 ILE HD13 1 1
1 288 1 1 21 ILE HG12 H -1.267 -3.818 -2.913 1.00 . A A . 21 ILE HG12 1 1
1 289 1 1 21 ILE HG13 H 0.312 -3.482 -3.611 1.00 . A A . 21 ILE HG13 1 1
1 290 1 1 21 ILE HG21 H -1.210 -6.799 -3.020 1.00 . A A . 21 ILE HG21 1 1
1 291 1 1 21 ILE HG22 H -1.579 -5.930 -1.529 1.00 . A A . 21 ILE HG22 1 1
1 292 1 1 21 ILE HG23 H -0.303 -7.148 -1.548 1.00 . A A . 21 ILE HG23 1 1
1 293 1 1 21 ILE N N -0.208 -4.071 -0.403 1.00 . A A . 21 ILE N 1 1
1 294 1 1 21 ILE O O 1.552 -2.367 -1.337 1.00 . A A . 21 ILE O 1 1
1 295 1 1 22 CYS C C 3.518 -2.591 -4.055 1.00 . A A . 22 CYS C 1 1
1 296 1 1 22 CYS CA C 3.870 -3.017 -2.638 1.00 . A A . 22 CYS CA 1 1
1 297 1 1 22 CYS CB C 5.265 -3.674 -2.567 1.00 . A A . 22 CYS CB 1 1
1 298 1 1 22 CYS H H 2.990 -4.909 -2.382 1.00 . A A . 22 CYS H 1 1
1 299 1 1 22 CYS HA H 3.841 -2.154 -1.989 1.00 . A A . 22 CYS HA 1 1
1 300 1 1 22 CYS HB2 H 5.463 -3.949 -1.542 1.00 . A A . 22 CYS HB2 1 1
1 301 1 1 22 CYS HB3 H 5.265 -4.574 -3.164 1.00 . A A . 22 CYS HB3 1 1
1 302 1 1 22 CYS N N 2.871 -3.948 -2.195 1.00 . A A . 22 CYS N 1 1
1 303 1 1 22 CYS O O 3.670 -3.367 -5.003 1.00 . A A . 22 CYS O 1 1
1 304 1 1 22 CYS SG S 6.667 -2.633 -3.121 1.00 . A A . 22 CYS SG 1 1
1 305 1 1 23 ARG C C 3.714 -0.508 -6.346 1.00 . A A . 23 ARG C 1 1
1 306 1 1 23 ARG CA C 2.539 -0.901 -5.467 1.00 . A A . 23 ARG CA 1 1
1 307 1 1 23 ARG CB C 1.629 0.290 -5.275 1.00 . A A . 23 ARG CB 1 1
1 308 1 1 23 ARG CD C -0.517 -1.029 -5.051 1.00 . A A . 23 ARG CD 1 1
1 309 1 1 23 ARG CG C 0.402 0.022 -4.434 1.00 . A A . 23 ARG CG 1 1
1 310 1 1 23 ARG CZ C -2.048 -1.149 -7.021 1.00 . A A . 23 ARG CZ 1 1
1 311 1 1 23 ARG H H 2.862 -0.784 -3.428 1.00 . A A . 23 ARG H 1 1
1 312 1 1 23 ARG HA H 1.975 -1.684 -5.950 1.00 . A A . 23 ARG HA 1 1
1 313 1 1 23 ARG HB2 H 2.198 1.079 -4.806 1.00 . A A . 23 ARG HB2 1 1
1 314 1 1 23 ARG HB3 H 1.309 0.637 -6.243 1.00 . A A . 23 ARG HB3 1 1
1 315 1 1 23 ARG HD2 H -0.010 -1.981 -5.033 1.00 . A A . 23 ARG HD2 1 1
1 316 1 1 23 ARG HD3 H -1.411 -1.094 -4.448 1.00 . A A . 23 ARG HD3 1 1
1 317 1 1 23 ARG HE H -0.232 -0.275 -6.995 1.00 . A A . 23 ARG HE 1 1
1 318 1 1 23 ARG HG2 H 0.743 -0.347 -3.477 1.00 . A A . 23 ARG HG2 1 1
1 319 1 1 23 ARG HG3 H -0.125 0.946 -4.279 1.00 . A A . 23 ARG HG3 1 1
1 320 1 1 23 ARG HH11 H -2.966 -1.708 -5.277 1.00 . A A . 23 ARG HH11 1 1
1 321 1 1 23 ARG HH12 H -3.883 -1.974 -6.671 1.00 . A A . 23 ARG HH12 1 1
1 322 1 1 23 ARG HH21 H -1.538 -0.595 -8.927 1.00 . A A . 23 ARG HH21 1 1
1 323 1 1 23 ARG HH22 H -3.089 -1.291 -8.768 1.00 . A A . 23 ARG HH22 1 1
1 324 1 1 23 ARG N N 2.977 -1.395 -4.193 1.00 . A A . 23 ARG N 1 1
1 325 1 1 23 ARG NE N -0.904 -0.741 -6.448 1.00 . A A . 23 ARG NE 1 1
1 326 1 1 23 ARG NH1 N -3.023 -1.636 -6.279 1.00 . A A . 23 ARG NH1 1 1
1 327 1 1 23 ARG NH2 N -2.233 -1.003 -8.328 1.00 . A A . 23 ARG NH2 1 1
1 328 1 1 23 ARG O O 4.848 -0.312 -5.862 1.00 . A A . 23 ARG O 1 1
1 329 1 1 24 GLY C C 5.022 1.391 -8.488 1.00 . A A . 24 GLY C 1 1
1 330 1 1 24 GLY CA C 4.440 -0.004 -8.619 1.00 . A A . 24 GLY CA 1 1
1 331 1 1 24 GLY H H 2.486 -0.387 -7.900 1.00 . A A . 24 GLY H 1 1
1 332 1 1 24 GLY HA2 H 5.243 -0.721 -8.537 1.00 . A A . 24 GLY HA2 1 1
1 333 1 1 24 GLY HA3 H 3.992 -0.102 -9.595 1.00 . A A . 24 GLY HA3 1 1
1 334 1 1 24 GLY N N 3.426 -0.315 -7.621 1.00 . A A . 24 GLY N 1 1
1 335 1 1 24 GLY O O 5.916 1.770 -9.238 1.00 . A A . 24 GLY O 1 1
1 336 1 1 25 ASN C C 6.153 3.410 -6.258 1.00 . A A . 25 ASN C 1 1
1 337 1 1 25 ASN CA C 5.026 3.479 -7.293 1.00 . A A . 25 ASN CA 1 1
1 338 1 1 25 ASN CB C 3.901 4.425 -6.815 1.00 . A A . 25 ASN CB 1 1
1 339 1 1 25 ASN CG C 3.336 4.081 -5.440 1.00 . A A . 25 ASN CG 1 1
1 340 1 1 25 ASN H H 3.775 1.803 -7.012 1.00 . A A . 25 ASN H 1 1
1 341 1 1 25 ASN HA H 5.434 3.851 -8.221 1.00 . A A . 25 ASN HA 1 1
1 342 1 1 25 ASN HB2 H 4.287 5.432 -6.774 1.00 . A A . 25 ASN HB2 1 1
1 343 1 1 25 ASN HB3 H 3.095 4.390 -7.533 1.00 . A A . 25 ASN HB3 1 1
1 344 1 1 25 ASN HD21 H 2.873 5.972 -5.147 1.00 . A A . 25 ASN HD21 1 1
1 345 1 1 25 ASN HD22 H 2.471 4.912 -3.858 1.00 . A A . 25 ASN HD22 1 1
1 346 1 1 25 ASN N N 4.518 2.148 -7.550 1.00 . A A . 25 ASN N 1 1
1 347 1 1 25 ASN ND2 N 2.847 5.075 -4.748 1.00 . A A . 25 ASN ND2 1 1
1 348 1 1 25 ASN O O 6.932 4.361 -6.099 1.00 . A A . 25 ASN O 1 1
1 349 1 1 25 ASN OD1 O 3.345 2.925 -5.010 1.00 . A A . 25 ASN OD1 1 1
1 350 1 1 26 GLY C C 6.750 2.283 -3.181 1.00 . A A . 26 GLY C 1 1
1 351 1 1 26 GLY CA C 7.271 2.074 -4.570 1.00 . A A . 26 GLY CA 1 1
1 352 1 1 26 GLY H H 5.522 1.607 -5.652 1.00 . A A . 26 GLY H 1 1
1 353 1 1 26 GLY HA2 H 7.641 1.064 -4.665 1.00 . A A . 26 GLY HA2 1 1
1 354 1 1 26 GLY HA3 H 8.076 2.770 -4.753 1.00 . A A . 26 GLY HA3 1 1
1 355 1 1 26 GLY N N 6.222 2.289 -5.546 1.00 . A A . 26 GLY N 1 1
1 356 1 1 26 GLY O O 7.513 2.381 -2.206 1.00 . A A . 26 GLY O 1 1
1 357 1 1 27 TYR C C 3.722 1.543 -1.630 1.00 . A A . 27 TYR C 1 1
1 358 1 1 27 TYR CA C 4.787 2.587 -1.861 1.00 . A A . 27 TYR CA 1 1
1 359 1 1 27 TYR CB C 4.188 3.974 -1.886 1.00 . A A . 27 TYR CB 1 1
1 360 1 1 27 TYR CD1 C 5.688 5.536 -0.610 1.00 . A A . 27 TYR CD1 1 1
1 361 1 1 27 TYR CD2 C 5.670 5.733 -2.971 1.00 . A A . 27 TYR CD2 1 1
1 362 1 1 27 TYR CE1 C 6.604 6.553 -0.524 1.00 . A A . 27 TYR CE1 1 1
1 363 1 1 27 TYR CE2 C 6.593 6.758 -2.895 1.00 . A A . 27 TYR CE2 1 1
1 364 1 1 27 TYR CG C 5.202 5.104 -1.822 1.00 . A A . 27 TYR CG 1 1
1 365 1 1 27 TYR CZ C 7.055 7.162 -1.663 1.00 . A A . 27 TYR CZ 1 1
1 366 1 1 27 TYR H H 4.868 2.237 -3.863 1.00 . A A . 27 TYR H 1 1
1 367 1 1 27 TYR HA H 5.508 2.537 -1.065 1.00 . A A . 27 TYR HA 1 1
1 368 1 1 27 TYR HB2 H 3.717 4.035 -2.858 1.00 . A A . 27 TYR HB2 1 1
1 369 1 1 27 TYR HB3 H 3.457 4.083 -1.101 1.00 . A A . 27 TYR HB3 1 1
1 370 1 1 27 TYR HD1 H 5.336 5.061 0.295 1.00 . A A . 27 TYR HD1 1 1
1 371 1 1 27 TYR HD2 H 5.301 5.412 -3.934 1.00 . A A . 27 TYR HD2 1 1
1 372 1 1 27 TYR HE1 H 6.957 6.862 0.449 1.00 . A A . 27 TYR HE1 1 1
1 373 1 1 27 TYR HE2 H 6.946 7.236 -3.797 1.00 . A A . 27 TYR HE2 1 1
1 374 1 1 27 TYR HH H 8.629 7.957 -0.900 1.00 . A A . 27 TYR HH 1 1
1 375 1 1 27 TYR N N 5.453 2.350 -3.083 1.00 . A A . 27 TYR N 1 1
1 376 1 1 27 TYR O O 3.303 0.853 -2.557 1.00 . A A . 27 TYR O 1 1
1 377 1 1 27 TYR OH O 7.971 8.177 -1.573 1.00 . A A . 27 TYR OH 1 1
1 378 1 1 28 CYS C C 0.922 0.972 -0.338 1.00 . A A . 28 CYS C 1 1
1 379 1 1 28 CYS CA C 2.313 0.459 -0.030 1.00 . A A . 28 CYS CA 1 1
1 380 1 1 28 CYS CB C 2.440 0.141 1.448 1.00 . A A . 28 CYS CB 1 1
1 381 1 1 28 CYS H H 3.704 1.988 0.288 1.00 . A A . 28 CYS H 1 1
1 382 1 1 28 CYS HA H 2.485 -0.450 -0.588 1.00 . A A . 28 CYS HA 1 1
1 383 1 1 28 CYS HB2 H 2.333 1.054 2.015 1.00 . A A . 28 CYS HB2 1 1
1 384 1 1 28 CYS HB3 H 1.658 -0.548 1.732 1.00 . A A . 28 CYS HB3 1 1
1 385 1 1 28 CYS N N 3.317 1.413 -0.410 1.00 . A A . 28 CYS N 1 1
1 386 1 1 28 CYS O O 0.643 2.170 -0.188 1.00 . A A . 28 CYS O 1 1
1 387 1 1 28 CYS SG S 4.035 -0.606 1.895 1.00 . A A . 28 CYS SG 1 1
1 388 1 1 29 GLY C C -2.078 -0.844 -1.243 1.00 . A A . 29 GLY C 1 1
1 389 1 1 29 GLY CA C -1.289 0.414 -1.061 1.00 . A A . 29 GLY CA 1 1
1 390 1 1 29 GLY H H 0.381 -0.830 -0.989 1.00 . A A . 29 GLY H 1 1
1 391 1 1 29 GLY HA2 H -1.690 0.980 -0.232 1.00 . A A . 29 GLY HA2 1 1
1 392 1 1 29 GLY HA3 H -1.350 0.999 -1.966 1.00 . A A . 29 GLY HA3 1 1
1 393 1 1 29 GLY N N 0.080 0.088 -0.796 1.00 . A A . 29 GLY N 1 1
1 394 1 1 29 GLY O O -1.484 -1.901 -1.459 1.00 . A A . 29 GLY O 1 1
1 395 1 1 30 GLU C C -4.188 -2.355 -2.791 1.00 . A A . 30 GLU C 1 1
1 396 1 1 30 GLU CA C -4.260 -1.890 -1.324 1.00 . A A . 30 GLU CA 1 1
1 397 1 1 30 GLU CB C -5.695 -1.498 -0.894 1.00 . A A . 30 GLU CB 1 1
1 398 1 1 30 GLU CD C -6.532 -3.840 -0.332 1.00 . A A . 30 GLU CD 1 1
1 399 1 1 30 GLU CG C -6.799 -2.544 -1.055 1.00 . A A . 30 GLU CG 1 1
1 400 1 1 30 GLU H H -3.775 0.104 -0.868 1.00 . A A . 30 GLU H 1 1
1 401 1 1 30 GLU HA H -3.895 -2.668 -0.674 1.00 . A A . 30 GLU HA 1 1
1 402 1 1 30 GLU HB2 H -5.652 -1.301 0.163 1.00 . A A . 30 GLU HB2 1 1
1 403 1 1 30 GLU HB3 H -5.981 -0.601 -1.423 1.00 . A A . 30 GLU HB3 1 1
1 404 1 1 30 GLU HG2 H -7.723 -2.134 -0.673 1.00 . A A . 30 GLU HG2 1 1
1 405 1 1 30 GLU HG3 H -6.917 -2.752 -2.108 1.00 . A A . 30 GLU HG3 1 1
1 406 1 1 30 GLU N N -3.375 -0.759 -1.122 1.00 . A A . 30 GLU N 1 1
1 407 1 1 30 GLU O O -3.698 -1.624 -3.666 1.00 . A A . 30 GLU O 1 1
1 408 1 1 30 GLU OE1 O -5.824 -4.697 -0.914 1.00 . A A . 30 GLU OE1 1 1
1 409 1 1 30 GLU OE2 O -7.071 -4.067 0.777 1.00 . A A . 30 GLU OE2 1 1
1 410 1 1 31 ALA C C -5.694 -3.506 -5.211 1.00 . A A . 31 ALA C 1 1
1 411 1 1 31 ALA CA C -4.600 -4.117 -4.371 1.00 . A A . 31 ALA CA 1 1
1 412 1 1 31 ALA CB C -4.717 -5.630 -4.326 1.00 . A A . 31 ALA CB 1 1
1 413 1 1 31 ALA H H -5.033 -4.053 -2.293 1.00 . A A . 31 ALA H 1 1
1 414 1 1 31 ALA HA H -3.651 -3.854 -4.811 1.00 . A A . 31 ALA HA 1 1
1 415 1 1 31 ALA HB1 H -3.938 -6.030 -3.694 1.00 . A A . 31 ALA HB1 1 1
1 416 1 1 31 ALA HB2 H -4.607 -6.027 -5.324 1.00 . A A . 31 ALA HB2 1 1
1 417 1 1 31 ALA HB3 H -5.681 -5.912 -3.934 1.00 . A A . 31 ALA HB3 1 1
1 418 1 1 31 ALA N N -4.633 -3.556 -3.047 1.00 . A A . 31 ALA N 1 1
1 419 1 1 31 ALA O O -5.450 -3.034 -6.324 1.00 . A A . 31 ALA O 1 1
1 420 1 1 32 ILE C C -8.448 -1.718 -4.512 1.00 . A A . 32 ILE C 1 1
1 421 1 1 32 ILE CA C -7.992 -2.876 -5.360 1.00 . A A . 32 ILE CA 1 1
1 422 1 1 32 ILE CB C -9.197 -3.821 -5.540 1.00 . A A . 32 ILE CB 1 1
1 423 1 1 32 ILE CD1 C -8.138 -5.176 -7.451 1.00 . A A . 32 ILE CD1 1 1
1 424 1 1 32 ILE CG1 C -8.791 -5.202 -6.083 1.00 . A A . 32 ILE CG1 1 1
1 425 1 1 32 ILE CG2 C -10.266 -3.176 -6.435 1.00 . A A . 32 ILE CG2 1 1
1 426 1 1 32 ILE H H -7.027 -3.890 -3.797 1.00 . A A . 32 ILE H 1 1
1 427 1 1 32 ILE HA H -7.641 -2.535 -6.320 1.00 . A A . 32 ILE HA 1 1
1 428 1 1 32 ILE HB H -9.609 -3.915 -4.554 1.00 . A A . 32 ILE HB 1 1
1 429 1 1 32 ILE HD11 H -8.817 -4.718 -8.154 1.00 . A A . 32 ILE HD11 1 1
1 430 1 1 32 ILE HD12 H -7.919 -6.185 -7.765 1.00 . A A . 32 ILE HD12 1 1
1 431 1 1 32 ILE HD13 H -7.224 -4.602 -7.405 1.00 . A A . 32 ILE HD13 1 1
1 432 1 1 32 ILE HG12 H -8.085 -5.651 -5.401 1.00 . A A . 32 ILE HG12 1 1
1 433 1 1 32 ILE HG13 H -9.670 -5.827 -6.143 1.00 . A A . 32 ILE HG13 1 1
1 434 1 1 32 ILE HG21 H -9.846 -2.974 -7.409 1.00 . A A . 32 ILE HG21 1 1
1 435 1 1 32 ILE HG22 H -10.598 -2.251 -5.988 1.00 . A A . 32 ILE HG22 1 1
1 436 1 1 32 ILE HG23 H -11.105 -3.849 -6.535 1.00 . A A . 32 ILE HG23 1 1
1 437 1 1 32 ILE N N -6.885 -3.492 -4.682 1.00 . A A . 32 ILE N 1 1
1 438 1 1 32 ILE O O -8.828 -1.897 -3.369 1.00 . A A . 32 ILE O 1 1
1 439 1 1 33 TYR C C -10.259 0.734 -4.083 1.00 . A A . 33 TYR C 1 1
1 440 1 1 33 TYR CA C -8.772 0.653 -4.366 1.00 . A A . 33 TYR CA 1 1
1 441 1 1 33 TYR CB C -8.330 1.865 -5.167 1.00 . A A . 33 TYR CB 1 1
1 442 1 1 33 TYR CD1 C -5.869 1.838 -4.605 1.00 . A A . 33 TYR CD1 1 1
1 443 1 1 33 TYR CD2 C -6.506 1.863 -6.896 1.00 . A A . 33 TYR CD2 1 1
1 444 1 1 33 TYR CE1 C -4.543 1.836 -4.971 1.00 . A A . 33 TYR CE1 1 1
1 445 1 1 33 TYR CE2 C -5.186 1.859 -7.267 1.00 . A A . 33 TYR CE2 1 1
1 446 1 1 33 TYR CG C -6.874 1.852 -5.561 1.00 . A A . 33 TYR CG 1 1
1 447 1 1 33 TYR CZ C -4.208 1.847 -6.304 1.00 . A A . 33 TYR CZ 1 1
1 448 1 1 33 TYR H H -8.228 -0.546 -6.030 1.00 . A A . 33 TYR H 1 1
1 449 1 1 33 TYR HA H -8.236 0.643 -3.428 1.00 . A A . 33 TYR HA 1 1
1 450 1 1 33 TYR HB2 H -8.918 1.929 -6.070 1.00 . A A . 33 TYR HB2 1 1
1 451 1 1 33 TYR HB3 H -8.506 2.742 -4.569 1.00 . A A . 33 TYR HB3 1 1
1 452 1 1 33 TYR HD1 H -6.133 1.829 -3.557 1.00 . A A . 33 TYR HD1 1 1
1 453 1 1 33 TYR HD2 H -7.273 1.875 -7.656 1.00 . A A . 33 TYR HD2 1 1
1 454 1 1 33 TYR HE1 H -3.777 1.822 -4.210 1.00 . A A . 33 TYR HE1 1 1
1 455 1 1 33 TYR HE2 H -4.931 1.867 -8.317 1.00 . A A . 33 TYR HE2 1 1
1 456 1 1 33 TYR HH H -2.779 2.469 -7.406 1.00 . A A . 33 TYR HH 1 1
1 457 1 1 33 TYR N N -8.449 -0.567 -5.080 1.00 . A A . 33 TYR N 1 1
1 458 1 1 33 TYR O O -10.690 1.319 -3.086 1.00 . A A . 33 TYR O 1 1
1 459 1 1 33 TYR OH O -2.890 1.850 -6.674 1.00 . A A . 33 TYR OH 1 1
1 460 1 1 34 ALA C C -12.874 -0.807 -3.660 1.00 . A A . 34 ALA C 1 1
1 461 1 1 34 ALA CA C -12.480 0.100 -4.815 1.00 . A A . 34 ALA CA 1 1
1 462 1 1 34 ALA CB C -13.134 -0.370 -6.106 1.00 . A A . 34 ALA CB 1 1
1 463 1 1 34 ALA H H -10.624 -0.264 -5.754 1.00 . A A . 34 ALA H 1 1
1 464 1 1 34 ALA HA H -12.818 1.103 -4.606 1.00 . A A . 34 ALA HA 1 1
1 465 1 1 34 ALA HB1 H -14.208 -0.347 -5.995 1.00 . A A . 34 ALA HB1 1 1
1 466 1 1 34 ALA HB2 H -12.818 -1.381 -6.318 1.00 . A A . 34 ALA HB2 1 1
1 467 1 1 34 ALA HB3 H -12.841 0.277 -6.919 1.00 . A A . 34 ALA HB3 1 1
1 468 1 1 34 ALA N N -11.040 0.138 -4.964 1.00 . A A . 34 ALA N 1 1
1 469 1 1 34 ALA O O -13.920 -0.627 -3.045 1.00 . A A . 34 ALA O 1 1
1 470 1 1 35 ALA C C -11.824 -2.174 -0.982 1.00 . A A . 35 ALA C 1 1
1 471 1 1 35 ALA CA C -12.258 -2.737 -2.335 1.00 . A A . 35 ALA CA 1 1
1 472 1 1 35 ALA CB C -11.514 -4.029 -2.626 1.00 . A A . 35 ALA CB 1 1
1 473 1 1 35 ALA H H -11.207 -1.849 -3.908 1.00 . A A . 35 ALA H 1 1
1 474 1 1 35 ALA HA H -13.314 -2.958 -2.306 1.00 . A A . 35 ALA HA 1 1
1 475 1 1 35 ALA HB1 H -10.452 -3.836 -2.624 1.00 . A A . 35 ALA HB1 1 1
1 476 1 1 35 ALA HB2 H -11.811 -4.410 -3.592 1.00 . A A . 35 ALA HB2 1 1
1 477 1 1 35 ALA HB3 H -11.748 -4.753 -1.861 1.00 . A A . 35 ALA HB3 1 1
1 478 1 1 35 ALA N N -12.038 -1.786 -3.395 1.00 . A A . 35 ALA N 1 1
1 479 1 1 35 ALA O O -10.633 -1.958 -0.749 1.00 . A A . 35 ALA O 1 1
1 480 1 1 36 PRO C C -11.999 -2.675 2.092 1.00 . A A . 36 PRO C 1 1
1 481 1 1 36 PRO CA C -12.389 -1.476 1.247 1.00 . A A . 36 PRO CA 1 1
1 482 1 1 36 PRO CB C -13.639 -0.815 1.816 1.00 . A A . 36 PRO CB 1 1
1 483 1 1 36 PRO CD C -14.203 -1.921 -0.244 1.00 . A A . 36 PRO CD 1 1
1 484 1 1 36 PRO CG C -14.663 -0.865 0.720 1.00 . A A . 36 PRO CG 1 1
1 485 1 1 36 PRO HA H -11.570 -0.773 1.225 1.00 . A A . 36 PRO HA 1 1
1 486 1 1 36 PRO HB2 H -13.931 -1.383 2.686 1.00 . A A . 36 PRO HB2 1 1
1 487 1 1 36 PRO HB3 H -13.388 0.194 2.103 1.00 . A A . 36 PRO HB3 1 1
1 488 1 1 36 PRO HD2 H -14.614 -2.883 0.022 1.00 . A A . 36 PRO HD2 1 1
1 489 1 1 36 PRO HD3 H -14.479 -1.649 -1.252 1.00 . A A . 36 PRO HD3 1 1
1 490 1 1 36 PRO HG2 H -15.628 -1.128 1.130 1.00 . A A . 36 PRO HG2 1 1
1 491 1 1 36 PRO HG3 H -14.717 0.094 0.227 1.00 . A A . 36 PRO HG3 1 1
1 492 1 1 36 PRO N N -12.752 -1.893 -0.070 1.00 . A A . 36 PRO N 1 1
1 493 1 1 36 PRO O O -12.856 -3.458 2.543 1.00 . A A . 36 PRO O 1 1
1 494 1 1 37 PHE C C -9.088 -3.365 3.861 1.00 . A A . 37 PHE C 1 1
1 495 1 1 37 PHE CA C -10.220 -3.919 3.045 1.00 . A A . 37 PHE CA 1 1
1 496 1 1 37 PHE CB C -9.809 -5.166 2.247 1.00 . A A . 37 PHE CB 1 1
1 497 1 1 37 PHE CD1 C -10.511 -7.132 3.634 1.00 . A A . 37 PHE CD1 1 1
1 498 1 1 37 PHE CD2 C -8.186 -6.694 3.424 1.00 . A A . 37 PHE CD2 1 1
1 499 1 1 37 PHE CE1 C -10.241 -8.219 4.438 1.00 . A A . 37 PHE CE1 1 1
1 500 1 1 37 PHE CE2 C -7.907 -7.781 4.227 1.00 . A A . 37 PHE CE2 1 1
1 501 1 1 37 PHE CG C -9.491 -6.356 3.118 1.00 . A A . 37 PHE CG 1 1
1 502 1 1 37 PHE CZ C -8.938 -8.545 4.736 1.00 . A A . 37 PHE CZ 1 1
1 503 1 1 37 PHE H H -10.139 -2.293 1.699 1.00 . A A . 37 PHE H 1 1
1 504 1 1 37 PHE HA H -11.003 -4.180 3.737 1.00 . A A . 37 PHE HA 1 1
1 505 1 1 37 PHE HB2 H -10.616 -5.443 1.586 1.00 . A A . 37 PHE HB2 1 1
1 506 1 1 37 PHE HB3 H -8.932 -4.936 1.659 1.00 . A A . 37 PHE HB3 1 1
1 507 1 1 37 PHE HD1 H -11.536 -6.882 3.402 1.00 . A A . 37 PHE HD1 1 1
1 508 1 1 37 PHE HD2 H -7.380 -6.096 3.026 1.00 . A A . 37 PHE HD2 1 1
1 509 1 1 37 PHE HE1 H -11.053 -8.813 4.833 1.00 . A A . 37 PHE HE1 1 1
1 510 1 1 37 PHE HE2 H -6.883 -8.034 4.458 1.00 . A A . 37 PHE HE2 1 1
1 511 1 1 37 PHE HZ H -8.724 -9.395 5.367 1.00 . A A . 37 PHE HZ 1 1
1 512 1 1 37 PHE N N -10.734 -2.878 2.210 1.00 . A A . 37 PHE N 1 1
1 513 1 1 37 PHE O O -9.272 -3.051 5.037 1.00 . A A . 37 PHE O 1 1
1 514 1 1 38 ALA C C -6.085 -1.663 3.015 1.00 . A A . 38 ALA C 1 1
1 515 1 1 38 ALA CA C -6.839 -2.591 3.931 1.00 . A A . 38 ALA CA 1 1
1 516 1 1 38 ALA CB C -5.927 -3.645 4.511 1.00 . A A . 38 ALA CB 1 1
1 517 1 1 38 ALA H H -7.824 -3.467 2.314 1.00 . A A . 38 ALA H 1 1
1 518 1 1 38 ALA HA H -7.240 -2.006 4.746 1.00 . A A . 38 ALA HA 1 1
1 519 1 1 38 ALA HB1 H -5.456 -4.189 3.706 1.00 . A A . 38 ALA HB1 1 1
1 520 1 1 38 ALA HB2 H -6.515 -4.327 5.107 1.00 . A A . 38 ALA HB2 1 1
1 521 1 1 38 ALA HB3 H -5.172 -3.182 5.129 1.00 . A A . 38 ALA HB3 1 1
1 522 1 1 38 ALA N N -7.954 -3.182 3.252 1.00 . A A . 38 ALA N 1 1
1 523 1 1 38 ALA O O -5.144 -2.060 2.341 1.00 . A A . 38 ALA O 1 1
1 524 1 1 39 ARG C C -4.970 1.367 3.000 1.00 . A A . 39 ARG C 1 1
1 525 1 1 39 ARG CA C -5.924 0.571 2.159 1.00 . A A . 39 ARG CA 1 1
1 526 1 1 39 ARG CB C -6.988 1.476 1.542 1.00 . A A . 39 ARG CB 1 1
1 527 1 1 39 ARG CD C -8.971 1.697 0.005 1.00 . A A . 39 ARG CD 1 1
1 528 1 1 39 ARG CG C -7.936 0.760 0.594 1.00 . A A . 39 ARG CG 1 1
1 529 1 1 39 ARG CZ C -9.114 3.789 -1.360 1.00 . A A . 39 ARG CZ 1 1
1 530 1 1 39 ARG H H -7.284 -0.177 3.540 1.00 . A A . 39 ARG H 1 1
1 531 1 1 39 ARG HA H -5.354 0.104 1.372 1.00 . A A . 39 ARG HA 1 1
1 532 1 1 39 ARG HB2 H -7.571 1.921 2.334 1.00 . A A . 39 ARG HB2 1 1
1 533 1 1 39 ARG HB3 H -6.485 2.256 0.993 1.00 . A A . 39 ARG HB3 1 1
1 534 1 1 39 ARG HD2 H -9.666 1.122 -0.589 1.00 . A A . 39 ARG HD2 1 1
1 535 1 1 39 ARG HD3 H -9.503 2.161 0.822 1.00 . A A . 39 ARG HD3 1 1
1 536 1 1 39 ARG HE H -7.426 2.674 -1.049 1.00 . A A . 39 ARG HE 1 1
1 537 1 1 39 ARG HG2 H -7.364 0.330 -0.214 1.00 . A A . 39 ARG HG2 1 1
1 538 1 1 39 ARG HG3 H -8.439 -0.028 1.136 1.00 . A A . 39 ARG HG3 1 1
1 539 1 1 39 ARG HH11 H -10.882 3.259 -0.480 1.00 . A A . 39 ARG HH11 1 1
1 540 1 1 39 ARG HH12 H -10.967 4.645 -1.465 1.00 . A A . 39 ARG HH12 1 1
1 541 1 1 39 ARG HH21 H -7.566 4.631 -2.380 1.00 . A A . 39 ARG HH21 1 1
1 542 1 1 39 ARG HH22 H -9.037 5.463 -2.548 1.00 . A A . 39 ARG HH22 1 1
1 543 1 1 39 ARG N N -6.529 -0.439 2.973 1.00 . A A . 39 ARG N 1 1
1 544 1 1 39 ARG NE N -8.394 2.761 -0.845 1.00 . A A . 39 ARG NE 1 1
1 545 1 1 39 ARG NH1 N -10.407 3.909 -1.076 1.00 . A A . 39 ARG NH1 1 1
1 546 1 1 39 ARG NH2 N -8.539 4.688 -2.146 1.00 . A A . 39 ARG NH2 1 1
1 547 1 1 39 ARG O O -5.120 1.429 4.231 1.00 . A A . 39 ARG O 1 1
2 548 1 1 1 CYS C C -1.423 3.951 3.280 1.00 . A A . 1 CYS C 1 1
2 549 1 1 1 CYS CA C -1.819 2.706 4.042 1.00 . A A . 1 CYS CA 1 1
2 550 1 1 1 CYS CB C -0.956 1.506 3.639 1.00 . A A . 1 CYS CB 1 1
2 551 1 1 1 CYS H1 H -3.470 2.286 2.804 1.00 . A A . 1 CYS H1 1 1
2 552 1 1 1 CYS HA H -1.736 2.895 5.103 1.00 . A A . 1 CYS HA 1 1
2 553 1 1 1 CYS HB2 H -1.066 1.331 2.579 1.00 . A A . 1 CYS HB2 1 1
2 554 1 1 1 CYS HB3 H 0.079 1.727 3.856 1.00 . A A . 1 CYS HB3 1 1
2 555 1 1 1 CYS N N -3.214 2.457 3.734 1.00 . A A . 1 CYS N 1 1
2 556 1 1 1 CYS O O -0.272 4.176 2.930 1.00 . A A . 1 CYS O 1 1
2 557 1 1 1 CYS SG S -1.392 -0.041 4.508 1.00 . A A . 1 CYS SG 1 1
2 558 1 1 2 GLU C C -1.941 7.105 3.275 1.00 . A A . 2 GLU C 1 1
2 559 1 1 2 GLU CA C -2.275 5.986 2.323 1.00 . A A . 2 GLU CA 1 1
2 560 1 1 2 GLU CB C -3.563 6.275 1.592 1.00 . A A . 2 GLU CB 1 1
2 561 1 1 2 GLU CD C -5.339 5.358 0.073 1.00 . A A . 2 GLU CD 1 1
2 562 1 1 2 GLU CG C -3.973 5.155 0.644 1.00 . A A . 2 GLU CG 1 1
2 563 1 1 2 GLU H H -3.284 4.567 3.462 1.00 . A A . 2 GLU H 1 1
2 564 1 1 2 GLU HA H -1.478 5.867 1.606 1.00 . A A . 2 GLU HA 1 1
2 565 1 1 2 GLU HB2 H -4.335 6.442 2.325 1.00 . A A . 2 GLU HB2 1 1
2 566 1 1 2 GLU HB3 H -3.433 7.177 1.015 1.00 . A A . 2 GLU HB3 1 1
2 567 1 1 2 GLU HG2 H -3.264 5.110 -0.170 1.00 . A A . 2 GLU HG2 1 1
2 568 1 1 2 GLU HG3 H -3.956 4.220 1.185 1.00 . A A . 2 GLU HG3 1 1
2 569 1 1 2 GLU N N -2.416 4.772 3.062 1.00 . A A . 2 GLU N 1 1
2 570 1 1 2 GLU O O -2.501 7.186 4.377 1.00 . A A . 2 GLU O 1 1
2 571 1 1 2 GLU OE1 O -5.558 6.372 -0.616 1.00 . A A . 2 GLU OE1 1 1
2 572 1 1 2 GLU OE2 O -6.239 4.532 0.347 1.00 . A A . 2 GLU OE2 1 1
2 573 1 1 3 ALA C C -0.002 10.058 2.728 1.00 . A A . 3 ALA C 1 1
2 574 1 1 3 ALA CA C -0.556 9.012 3.659 1.00 . A A . 3 ALA CA 1 1
2 575 1 1 3 ALA CB C 0.512 8.476 4.589 1.00 . A A . 3 ALA CB 1 1
2 576 1 1 3 ALA H H -0.753 7.898 1.931 1.00 . A A . 3 ALA H 1 1
2 577 1 1 3 ALA HA H -1.362 9.433 4.240 1.00 . A A . 3 ALA HA 1 1
2 578 1 1 3 ALA HB1 H 1.268 7.972 4.007 1.00 . A A . 3 ALA HB1 1 1
2 579 1 1 3 ALA HB2 H 0.070 7.777 5.284 1.00 . A A . 3 ALA HB2 1 1
2 580 1 1 3 ALA HB3 H 0.970 9.285 5.136 1.00 . A A . 3 ALA HB3 1 1
2 581 1 1 3 ALA N N -1.066 7.947 2.858 1.00 . A A . 3 ALA N 1 1
2 582 1 1 3 ALA O O 0.727 9.737 1.793 1.00 . A A . 3 ALA O 1 1
2 583 1 1 4 ILE C C 1.282 13.045 2.440 1.00 . A A . 4 ILE C 1 1
2 584 1 1 4 ILE CA C -0.017 12.344 2.025 1.00 . A A . 4 ILE CA 1 1
2 585 1 1 4 ILE CB C -1.192 13.358 1.826 1.00 . A A . 4 ILE CB 1 1
2 586 1 1 4 ILE CD1 C -3.681 13.468 1.176 1.00 . A A . 4 ILE CD1 1 1
2 587 1 1 4 ILE CG1 C -2.451 12.600 1.353 1.00 . A A . 4 ILE CG1 1 1
2 588 1 1 4 ILE CG2 C -0.823 14.450 0.812 1.00 . A A . 4 ILE CG2 1 1
2 589 1 1 4 ILE H H -0.954 11.459 3.708 1.00 . A A . 4 ILE H 1 1
2 590 1 1 4 ILE HA H 0.187 11.871 1.078 1.00 . A A . 4 ILE HA 1 1
2 591 1 1 4 ILE HB H -1.408 13.826 2.774 1.00 . A A . 4 ILE HB 1 1
2 592 1 1 4 ILE HD11 H -3.946 13.918 2.120 1.00 . A A . 4 ILE HD11 1 1
2 593 1 1 4 ILE HD12 H -4.504 12.865 0.820 1.00 . A A . 4 ILE HD12 1 1
2 594 1 1 4 ILE HD13 H -3.464 14.245 0.458 1.00 . A A . 4 ILE HD13 1 1
2 595 1 1 4 ILE HG12 H -2.244 12.137 0.400 1.00 . A A . 4 ILE HG12 1 1
2 596 1 1 4 ILE HG13 H -2.685 11.830 2.073 1.00 . A A . 4 ILE HG13 1 1
2 597 1 1 4 ILE HG21 H -0.615 13.995 -0.145 1.00 . A A . 4 ILE HG21 1 1
2 598 1 1 4 ILE HG22 H 0.054 14.978 1.154 1.00 . A A . 4 ILE HG22 1 1
2 599 1 1 4 ILE HG23 H -1.646 15.142 0.711 1.00 . A A . 4 ILE HG23 1 1
2 600 1 1 4 ILE N N -0.385 11.276 2.931 1.00 . A A . 4 ILE N 1 1
2 601 1 1 4 ILE O O 2.026 13.537 1.593 1.00 . A A . 4 ILE O 1 1
2 602 1 1 5 TYR C C 3.949 12.726 4.073 1.00 . A A . 5 TYR C 1 1
2 603 1 1 5 TYR CA C 2.824 13.706 4.130 1.00 . A A . 5 TYR CA 1 1
2 604 1 1 5 TYR CB C 2.709 14.264 5.546 1.00 . A A . 5 TYR CB 1 1
2 605 1 1 5 TYR CD1 C 4.048 16.413 5.548 1.00 . A A . 5 TYR CD1 1 1
2 606 1 1 5 TYR CD2 C 4.910 14.563 6.772 1.00 . A A . 5 TYR CD2 1 1
2 607 1 1 5 TYR CE1 C 5.133 17.172 5.920 1.00 . A A . 5 TYR CE1 1 1
2 608 1 1 5 TYR CE2 C 6.001 15.319 7.145 1.00 . A A . 5 TYR CE2 1 1
2 609 1 1 5 TYR CG C 3.912 15.096 5.967 1.00 . A A . 5 TYR CG 1 1
2 610 1 1 5 TYR CZ C 6.107 16.620 6.719 1.00 . A A . 5 TYR CZ 1 1
2 611 1 1 5 TYR H H 1.009 12.626 4.363 1.00 . A A . 5 TYR H 1 1
2 612 1 1 5 TYR HA H 3.040 14.511 3.445 1.00 . A A . 5 TYR HA 1 1
2 613 1 1 5 TYR HB2 H 1.814 14.858 5.621 1.00 . A A . 5 TYR HB2 1 1
2 614 1 1 5 TYR HB3 H 2.626 13.435 6.233 1.00 . A A . 5 TYR HB3 1 1
2 615 1 1 5 TYR HD1 H 3.283 16.847 4.923 1.00 . A A . 5 TYR HD1 1 1
2 616 1 1 5 TYR HD2 H 4.830 13.541 7.109 1.00 . A A . 5 TYR HD2 1 1
2 617 1 1 5 TYR HE1 H 5.209 18.193 5.578 1.00 . A A . 5 TYR HE1 1 1
2 618 1 1 5 TYR HE2 H 6.764 14.886 7.774 1.00 . A A . 5 TYR HE2 1 1
2 619 1 1 5 TYR HH H 6.861 18.181 7.510 1.00 . A A . 5 TYR HH 1 1
2 620 1 1 5 TYR N N 1.598 13.052 3.701 1.00 . A A . 5 TYR N 1 1
2 621 1 1 5 TYR O O 5.025 13.020 3.569 1.00 . A A . 5 TYR O 1 1
2 622 1 1 5 TYR OH O 7.196 17.374 7.093 1.00 . A A . 5 TYR OH 1 1
2 623 1 1 6 ALA C C 4.118 9.226 4.135 1.00 . A A . 6 ALA C 1 1
2 624 1 1 6 ALA CA C 4.697 10.536 4.572 1.00 . A A . 6 ALA CA 1 1
2 625 1 1 6 ALA CB C 5.350 10.426 5.947 1.00 . A A . 6 ALA CB 1 1
2 626 1 1 6 ALA H H 2.777 11.397 4.870 1.00 . A A . 6 ALA H 1 1
2 627 1 1 6 ALA HA H 5.459 10.820 3.859 1.00 . A A . 6 ALA HA 1 1
2 628 1 1 6 ALA HB1 H 4.609 10.132 6.675 1.00 . A A . 6 ALA HB1 1 1
2 629 1 1 6 ALA HB2 H 5.768 11.383 6.225 1.00 . A A . 6 ALA HB2 1 1
2 630 1 1 6 ALA HB3 H 6.136 9.686 5.915 1.00 . A A . 6 ALA HB3 1 1
2 631 1 1 6 ALA N N 3.691 11.561 4.546 1.00 . A A . 6 ALA N 1 1
2 632 1 1 6 ALA O O 3.599 8.466 4.952 1.00 . A A . 6 ALA O 1 1
2 633 1 1 7 ALA C C 4.602 6.657 2.596 1.00 . A A . 7 ALA C 1 1
2 634 1 1 7 ALA CA C 3.635 7.785 2.274 1.00 . A A . 7 ALA CA 1 1
2 635 1 1 7 ALA CB C 3.454 7.934 0.772 1.00 . A A . 7 ALA CB 1 1
2 636 1 1 7 ALA H H 4.467 9.701 2.238 1.00 . A A . 7 ALA H 1 1
2 637 1 1 7 ALA HA H 2.676 7.569 2.720 1.00 . A A . 7 ALA HA 1 1
2 638 1 1 7 ALA HB1 H 4.406 8.163 0.317 1.00 . A A . 7 ALA HB1 1 1
2 639 1 1 7 ALA HB2 H 2.754 8.732 0.569 1.00 . A A . 7 ALA HB2 1 1
2 640 1 1 7 ALA HB3 H 3.076 7.009 0.364 1.00 . A A . 7 ALA HB3 1 1
2 641 1 1 7 ALA N N 4.123 9.009 2.844 1.00 . A A . 7 ALA N 1 1
2 642 1 1 7 ALA O O 5.803 6.774 2.323 1.00 . A A . 7 ALA O 1 1
2 643 1 1 8 PRO C C 5.473 3.712 2.371 1.00 . A A . 8 PRO C 1 1
2 644 1 1 8 PRO CA C 4.940 4.447 3.592 1.00 . A A . 8 PRO CA 1 1
2 645 1 1 8 PRO CB C 4.010 3.548 4.401 1.00 . A A . 8 PRO CB 1 1
2 646 1 1 8 PRO CD C 2.715 5.402 3.654 1.00 . A A . 8 PRO CD 1 1
2 647 1 1 8 PRO CG C 2.642 3.948 3.998 1.00 . A A . 8 PRO CG 1 1
2 648 1 1 8 PRO HA H 5.772 4.755 4.206 1.00 . A A . 8 PRO HA 1 1
2 649 1 1 8 PRO HB2 H 4.205 2.518 4.147 1.00 . A A . 8 PRO HB2 1 1
2 650 1 1 8 PRO HB3 H 4.175 3.705 5.455 1.00 . A A . 8 PRO HB3 1 1
2 651 1 1 8 PRO HD2 H 2.032 5.627 2.849 1.00 . A A . 8 PRO HD2 1 1
2 652 1 1 8 PRO HD3 H 2.495 6.008 4.520 1.00 . A A . 8 PRO HD3 1 1
2 653 1 1 8 PRO HG2 H 2.331 3.379 3.136 1.00 . A A . 8 PRO HG2 1 1
2 654 1 1 8 PRO HG3 H 1.952 3.792 4.814 1.00 . A A . 8 PRO HG3 1 1
2 655 1 1 8 PRO N N 4.114 5.583 3.228 1.00 . A A . 8 PRO N 1 1
2 656 1 1 8 PRO O O 4.719 3.081 1.610 1.00 . A A . 8 PRO O 1 1
2 657 1 1 9 LYS C C 7.699 1.727 1.380 1.00 . A A . 9 LYS C 1 1
2 658 1 1 9 LYS CA C 7.415 3.190 1.063 1.00 . A A . 9 LYS CA 1 1
2 659 1 1 9 LYS CB C 8.680 3.961 0.671 1.00 . A A . 9 LYS CB 1 1
2 660 1 1 9 LYS CD C 10.814 5.073 1.347 1.00 . A A . 9 LYS CD 1 1
2 661 1 1 9 LYS CE C 11.754 5.393 2.494 1.00 . A A . 9 LYS CE 1 1
2 662 1 1 9 LYS CG C 9.615 4.273 1.821 1.00 . A A . 9 LYS CG 1 1
2 663 1 1 9 LYS H H 7.266 4.378 2.799 1.00 . A A . 9 LYS H 1 1
2 664 1 1 9 LYS HA H 6.728 3.210 0.228 1.00 . A A . 9 LYS HA 1 1
2 665 1 1 9 LYS HB2 H 9.230 3.371 -0.049 1.00 . A A . 9 LYS HB2 1 1
2 666 1 1 9 LYS HB3 H 8.387 4.892 0.208 1.00 . A A . 9 LYS HB3 1 1
2 667 1 1 9 LYS HD2 H 11.349 4.499 0.606 1.00 . A A . 9 LYS HD2 1 1
2 668 1 1 9 LYS HD3 H 10.467 5.997 0.908 1.00 . A A . 9 LYS HD3 1 1
2 669 1 1 9 LYS HE2 H 12.579 5.970 2.105 1.00 . A A . 9 LYS HE2 1 1
2 670 1 1 9 LYS HE3 H 11.224 5.971 3.235 1.00 . A A . 9 LYS HE3 1 1
2 671 1 1 9 LYS HG2 H 9.077 4.854 2.554 1.00 . A A . 9 LYS HG2 1 1
2 672 1 1 9 LYS HG3 H 9.950 3.352 2.272 1.00 . A A . 9 LYS HG3 1 1
2 673 1 1 9 LYS HZ1 H 12.816 3.610 2.421 1.00 . A A . 9 LYS HZ1 1 1
2 674 1 1 9 LYS HZ2 H 11.525 3.565 3.483 1.00 . A A . 9 LYS HZ2 1 1
2 675 1 1 9 LYS HZ3 H 12.929 4.399 3.907 1.00 . A A . 9 LYS HZ3 1 1
2 676 1 1 9 LYS N N 6.753 3.832 2.167 1.00 . A A . 9 LYS N 1 1
2 677 1 1 9 LYS NZ N 12.291 4.170 3.121 1.00 . A A . 9 LYS NZ 1 1
2 678 1 1 9 LYS O O 7.822 1.344 2.563 1.00 . A A . 9 LYS O 1 1
2 679 1 1 10 CYS C C 9.012 -1.027 -0.434 1.00 . A A . 10 CYS C 1 1
2 680 1 1 10 CYS CA C 7.972 -0.499 0.524 1.00 . A A . 10 CYS CA 1 1
2 681 1 1 10 CYS CB C 6.653 -1.217 0.282 1.00 . A A . 10 CYS CB 1 1
2 682 1 1 10 CYS H H 7.719 1.268 -0.557 1.00 . A A . 10 CYS H 1 1
2 683 1 1 10 CYS HA H 8.279 -0.694 1.540 1.00 . A A . 10 CYS HA 1 1
2 684 1 1 10 CYS HB2 H 6.820 -2.284 0.311 1.00 . A A . 10 CYS HB2 1 1
2 685 1 1 10 CYS HB3 H 5.950 -0.943 1.055 1.00 . A A . 10 CYS HB3 1 1
2 686 1 1 10 CYS N N 7.785 0.921 0.362 1.00 . A A . 10 CYS N 1 1
2 687 1 1 10 CYS O O 9.237 -0.461 -1.509 1.00 . A A . 10 CYS O 1 1
2 688 1 1 10 CYS SG S 5.893 -0.821 -1.326 1.00 . A A . 10 CYS SG 1 1
2 689 1 1 11 ARG C C 9.962 -4.064 -1.280 1.00 . A A . 11 ARG C 1 1
2 690 1 1 11 ARG CA C 10.630 -2.776 -0.847 1.00 . A A . 11 ARG CA 1 1
2 691 1 1 11 ARG CB C 11.824 -3.143 0.008 1.00 . A A . 11 ARG CB 1 1
2 692 1 1 11 ARG CD C 13.263 -2.523 1.905 1.00 . A A . 11 ARG CD 1 1
2 693 1 1 11 ARG CG C 12.421 -1.991 0.779 1.00 . A A . 11 ARG CG 1 1
2 694 1 1 11 ARG CZ C 12.948 -4.281 3.649 1.00 . A A . 11 ARG CZ 1 1
2 695 1 1 11 ARG H H 9.509 -2.428 0.882 1.00 . A A . 11 ARG H 1 1
2 696 1 1 11 ARG HA H 10.935 -2.173 -1.688 1.00 . A A . 11 ARG HA 1 1
2 697 1 1 11 ARG HB2 H 11.516 -3.894 0.720 1.00 . A A . 11 ARG HB2 1 1
2 698 1 1 11 ARG HB3 H 12.591 -3.561 -0.627 1.00 . A A . 11 ARG HB3 1 1
2 699 1 1 11 ARG HD2 H 14.069 -3.111 1.491 1.00 . A A . 11 ARG HD2 1 1
2 700 1 1 11 ARG HD3 H 13.667 -1.694 2.470 1.00 . A A . 11 ARG HD3 1 1
2 701 1 1 11 ARG HE H 11.476 -3.222 2.772 1.00 . A A . 11 ARG HE 1 1
2 702 1 1 11 ARG HG2 H 13.032 -1.393 0.119 1.00 . A A . 11 ARG HG2 1 1
2 703 1 1 11 ARG HG3 H 11.622 -1.387 1.187 1.00 . A A . 11 ARG HG3 1 1
2 704 1 1 11 ARG HH11 H 14.898 -4.062 3.065 1.00 . A A . 11 ARG HH11 1 1
2 705 1 1 11 ARG HH12 H 14.646 -5.208 4.295 1.00 . A A . 11 ARG HH12 1 1
2 706 1 1 11 ARG HH21 H 11.137 -4.760 4.430 1.00 . A A . 11 ARG HH21 1 1
2 707 1 1 11 ARG HH22 H 12.445 -5.655 5.092 1.00 . A A . 11 ARG HH22 1 1
2 708 1 1 11 ARG N N 9.667 -2.077 -0.026 1.00 . A A . 11 ARG N 1 1
2 709 1 1 11 ARG NE N 12.455 -3.368 2.812 1.00 . A A . 11 ARG NE 1 1
2 710 1 1 11 ARG NH1 N 14.247 -4.533 3.668 1.00 . A A . 11 ARG NH1 1 1
2 711 1 1 11 ARG NH2 N 12.131 -4.946 4.449 1.00 . A A . 11 ARG NH2 1 1
2 712 1 1 11 ARG O O 10.161 -4.566 -2.390 1.00 . A A . 11 ARG O 1 1
2 713 1 1 12 ARG C C 7.067 -5.638 0.045 1.00 . A A . 12 ARG C 1 1
2 714 1 1 12 ARG CA C 8.444 -5.810 -0.514 1.00 . A A . 12 ARG CA 1 1
2 715 1 1 12 ARG CB C 9.173 -6.972 0.156 1.00 . A A . 12 ARG CB 1 1
2 716 1 1 12 ARG CD C 10.522 -7.803 2.107 1.00 . A A . 12 ARG CD 1 1
2 717 1 1 12 ARG CG C 9.670 -6.677 1.560 1.00 . A A . 12 ARG CG 1 1
2 718 1 1 12 ARG CZ C 12.885 -8.470 1.726 1.00 . A A . 12 ARG CZ 1 1
2 719 1 1 12 ARG H H 9.120 -4.148 0.521 1.00 . A A . 12 ARG H 1 1
2 720 1 1 12 ARG HA H 8.325 -6.036 -1.561 1.00 . A A . 12 ARG HA 1 1
2 721 1 1 12 ARG HB2 H 8.480 -7.797 0.223 1.00 . A A . 12 ARG HB2 1 1
2 722 1 1 12 ARG HB3 H 10.002 -7.263 -0.464 1.00 . A A . 12 ARG HB3 1 1
2 723 1 1 12 ARG HD2 H 10.858 -7.530 3.095 1.00 . A A . 12 ARG HD2 1 1
2 724 1 1 12 ARG HD3 H 9.922 -8.699 2.164 1.00 . A A . 12 ARG HD3 1 1
2 725 1 1 12 ARG HE H 11.564 -7.969 0.300 1.00 . A A . 12 ARG HE 1 1
2 726 1 1 12 ARG HG2 H 10.261 -5.774 1.538 1.00 . A A . 12 ARG HG2 1 1
2 727 1 1 12 ARG HG3 H 8.818 -6.531 2.207 1.00 . A A . 12 ARG HG3 1 1
2 728 1 1 12 ARG HH11 H 12.447 -8.323 3.747 1.00 . A A . 12 ARG HH11 1 1
2 729 1 1 12 ARG HH12 H 14.011 -8.870 3.386 1.00 . A A . 12 ARG HH12 1 1
2 730 1 1 12 ARG HH21 H 13.696 -8.682 -0.128 1.00 . A A . 12 ARG HH21 1 1
2 731 1 1 12 ARG HH22 H 14.746 -9.095 1.153 1.00 . A A . 12 ARG HH22 1 1
2 732 1 1 12 ARG N N 9.191 -4.597 -0.354 1.00 . A A . 12 ARG N 1 1
2 733 1 1 12 ARG NE N 11.695 -8.066 1.272 1.00 . A A . 12 ARG NE 1 1
2 734 1 1 12 ARG NH1 N 13.122 -8.553 3.042 1.00 . A A . 12 ARG NH1 1 1
2 735 1 1 12 ARG NH2 N 13.844 -8.762 0.863 1.00 . A A . 12 ARG NH2 1 1
2 736 1 1 12 ARG O O 6.825 -4.746 0.858 1.00 . A A . 12 ARG O 1 1
2 737 1 1 13 ASP C C 4.603 -6.659 1.477 1.00 . A A . 13 ASP C 1 1
2 738 1 1 13 ASP CA C 4.785 -6.468 0.007 1.00 . A A . 13 ASP CA 1 1
2 739 1 1 13 ASP CB C 4.024 -7.532 -0.749 1.00 . A A . 13 ASP CB 1 1
2 740 1 1 13 ASP CG C 3.810 -7.206 -2.200 1.00 . A A . 13 ASP CG 1 1
2 741 1 1 13 ASP H H 6.465 -7.245 -0.940 1.00 . A A . 13 ASP H 1 1
2 742 1 1 13 ASP HA H 4.379 -5.507 -0.270 1.00 . A A . 13 ASP HA 1 1
2 743 1 1 13 ASP HB2 H 4.582 -8.454 -0.697 1.00 . A A . 13 ASP HB2 1 1
2 744 1 1 13 ASP HB3 H 3.089 -7.669 -0.249 1.00 . A A . 13 ASP HB3 1 1
2 745 1 1 13 ASP N N 6.182 -6.505 -0.363 1.00 . A A . 13 ASP N 1 1
2 746 1 1 13 ASP O O 3.696 -6.104 2.081 1.00 . A A . 13 ASP O 1 1
2 747 1 1 13 ASP OD1 O 4.697 -7.506 -3.027 1.00 . A A . 13 ASP OD1 1 1
2 748 1 1 13 ASP OD2 O 2.753 -6.655 -2.554 1.00 . A A . 13 ASP OD2 1 1
2 749 1 1 14 SER C C 5.815 -6.423 4.309 1.00 . A A . 14 SER C 1 1
2 750 1 1 14 SER CA C 5.481 -7.664 3.474 1.00 . A A . 14 SER CA 1 1
2 751 1 1 14 SER CB C 6.401 -8.804 3.779 1.00 . A A . 14 SER CB 1 1
2 752 1 1 14 SER H H 6.186 -7.804 1.483 1.00 . A A . 14 SER H 1 1
2 753 1 1 14 SER HA H 4.475 -7.966 3.724 1.00 . A A . 14 SER HA 1 1
2 754 1 1 14 SER HB2 H 6.602 -8.790 4.837 1.00 . A A . 14 SER HB2 1 1
2 755 1 1 14 SER HB3 H 5.918 -9.717 3.477 1.00 . A A . 14 SER HB3 1 1
2 756 1 1 14 SER HG H 7.733 -9.481 2.576 1.00 . A A . 14 SER HG 1 1
2 757 1 1 14 SER N N 5.496 -7.401 2.055 1.00 . A A . 14 SER N 1 1
2 758 1 1 14 SER O O 5.568 -6.388 5.518 1.00 . A A . 14 SER O 1 1
2 759 1 1 14 SER OG O 7.630 -8.670 3.090 1.00 . A A . 14 SER OG 1 1
2 760 1 1 15 ASP C C 5.313 -3.379 4.522 1.00 . A A . 15 ASP C 1 1
2 761 1 1 15 ASP CA C 6.622 -4.106 4.313 1.00 . A A . 15 ASP CA 1 1
2 762 1 1 15 ASP CB C 7.559 -3.169 3.507 1.00 . A A . 15 ASP CB 1 1
2 763 1 1 15 ASP CG C 8.984 -3.640 3.363 1.00 . A A . 15 ASP CG 1 1
2 764 1 1 15 ASP H H 6.583 -5.562 2.710 1.00 . A A . 15 ASP H 1 1
2 765 1 1 15 ASP HA H 7.059 -4.307 5.280 1.00 . A A . 15 ASP HA 1 1
2 766 1 1 15 ASP HB2 H 7.156 -3.055 2.512 1.00 . A A . 15 ASP HB2 1 1
2 767 1 1 15 ASP HB3 H 7.564 -2.200 3.985 1.00 . A A . 15 ASP HB3 1 1
2 768 1 1 15 ASP N N 6.362 -5.404 3.654 1.00 . A A . 15 ASP N 1 1
2 769 1 1 15 ASP O O 5.233 -2.406 5.278 1.00 . A A . 15 ASP O 1 1
2 770 1 1 15 ASP OD1 O 9.611 -4.040 4.373 1.00 . A A . 15 ASP OD1 1 1
2 771 1 1 15 ASP OD2 O 9.523 -3.588 2.247 1.00 . A A . 15 ASP OD2 1 1
2 772 1 1 16 CYS C C 2.151 -4.081 4.838 1.00 . A A . 16 CYS C 1 1
2 773 1 1 16 CYS CA C 3.020 -3.245 3.908 1.00 . A A . 16 CYS CA 1 1
2 774 1 1 16 CYS CB C 2.440 -3.201 2.515 1.00 . A A . 16 CYS CB 1 1
2 775 1 1 16 CYS H H 4.397 -4.599 3.236 1.00 . A A . 16 CYS H 1 1
2 776 1 1 16 CYS HA H 3.114 -2.237 4.282 1.00 . A A . 16 CYS HA 1 1
2 777 1 1 16 CYS HB2 H 2.274 -4.209 2.164 1.00 . A A . 16 CYS HB2 1 1
2 778 1 1 16 CYS HB3 H 1.503 -2.669 2.539 1.00 . A A . 16 CYS HB3 1 1
2 779 1 1 16 CYS N N 4.305 -3.826 3.833 1.00 . A A . 16 CYS N 1 1
2 780 1 1 16 CYS O O 2.032 -5.297 4.659 1.00 . A A . 16 CYS O 1 1
2 781 1 1 16 CYS SG S 3.530 -2.360 1.317 1.00 . A A . 16 CYS SG 1 1
2 782 1 1 17 PRO C C -0.737 -4.126 6.442 1.00 . A A . 17 PRO C 1 1
2 783 1 1 17 PRO CA C 0.745 -4.159 6.831 1.00 . A A . 17 PRO CA 1 1
2 784 1 1 17 PRO CB C 0.965 -3.341 8.091 1.00 . A A . 17 PRO CB 1 1
2 785 1 1 17 PRO CD C 1.758 -2.048 6.230 1.00 . A A . 17 PRO CD 1 1
2 786 1 1 17 PRO CG C 1.136 -1.947 7.602 1.00 . A A . 17 PRO CG 1 1
2 787 1 1 17 PRO HA H 1.062 -5.176 7.003 1.00 . A A . 17 PRO HA 1 1
2 788 1 1 17 PRO HB2 H 0.103 -3.433 8.734 1.00 . A A . 17 PRO HB2 1 1
2 789 1 1 17 PRO HB3 H 1.849 -3.692 8.602 1.00 . A A . 17 PRO HB3 1 1
2 790 1 1 17 PRO HD2 H 1.236 -1.414 5.529 1.00 . A A . 17 PRO HD2 1 1
2 791 1 1 17 PRO HD3 H 2.803 -1.785 6.280 1.00 . A A . 17 PRO HD3 1 1
2 792 1 1 17 PRO HG2 H 0.175 -1.459 7.544 1.00 . A A . 17 PRO HG2 1 1
2 793 1 1 17 PRO HG3 H 1.789 -1.408 8.273 1.00 . A A . 17 PRO HG3 1 1
2 794 1 1 17 PRO N N 1.591 -3.468 5.875 1.00 . A A . 17 PRO N 1 1
2 795 1 1 17 PRO O O -1.117 -3.625 5.353 1.00 . A A . 17 PRO O 1 1
2 796 1 1 18 GLY C C -3.412 -5.517 5.998 1.00 . A A . 18 GLY C 1 1
2 797 1 1 18 GLY CA C -2.993 -4.654 7.145 1.00 . A A . 18 GLY CA 1 1
2 798 1 1 18 GLY H H -1.191 -5.049 8.146 1.00 . A A . 18 GLY H 1 1
2 799 1 1 18 GLY HA2 H -3.464 -5.023 8.044 1.00 . A A . 18 GLY HA2 1 1
2 800 1 1 18 GLY HA3 H -3.328 -3.643 6.961 1.00 . A A . 18 GLY HA3 1 1
2 801 1 1 18 GLY N N -1.568 -4.645 7.332 1.00 . A A . 18 GLY N 1 1
2 802 1 1 18 GLY O O -3.436 -6.747 6.100 1.00 . A A . 18 GLY O 1 1
2 803 1 1 19 ALA C C -3.499 -4.941 2.515 1.00 . A A . 19 ALA C 1 1
2 804 1 1 19 ALA CA C -4.140 -5.574 3.726 1.00 . A A . 19 ALA CA 1 1
2 805 1 1 19 ALA CB C -5.652 -5.517 3.623 1.00 . A A . 19 ALA CB 1 1
2 806 1 1 19 ALA H H -3.657 -3.910 4.890 1.00 . A A . 19 ALA H 1 1
2 807 1 1 19 ALA HA H -3.838 -6.608 3.794 1.00 . A A . 19 ALA HA 1 1
2 808 1 1 19 ALA HB1 H -5.977 -6.084 2.766 1.00 . A A . 19 ALA HB1 1 1
2 809 1 1 19 ALA HB2 H -5.964 -4.489 3.515 1.00 . A A . 19 ALA HB2 1 1
2 810 1 1 19 ALA HB3 H -6.089 -5.933 4.519 1.00 . A A . 19 ALA HB3 1 1
2 811 1 1 19 ALA N N -3.718 -4.888 4.909 1.00 . A A . 19 ALA N 1 1
2 812 1 1 19 ALA O O -3.838 -5.251 1.385 1.00 . A A . 19 ALA O 1 1
2 813 1 1 20 CYS C C -0.814 -4.170 1.059 1.00 . A A . 20 CYS C 1 1
2 814 1 1 20 CYS CA C -1.913 -3.352 1.706 1.00 . A A . 20 CYS CA 1 1
2 815 1 1 20 CYS CB C -1.333 -2.074 2.276 1.00 . A A . 20 CYS CB 1 1
2 816 1 1 20 CYS H H -2.184 -3.970 3.666 1.00 . A A . 20 CYS H 1 1
2 817 1 1 20 CYS HA H -2.656 -3.094 0.964 1.00 . A A . 20 CYS HA 1 1
2 818 1 1 20 CYS HB2 H -0.548 -2.327 2.973 1.00 . A A . 20 CYS HB2 1 1
2 819 1 1 20 CYS HB3 H -0.920 -1.489 1.471 1.00 . A A . 20 CYS HB3 1 1
2 820 1 1 20 CYS N N -2.537 -4.093 2.758 1.00 . A A . 20 CYS N 1 1
2 821 1 1 20 CYS O O -0.203 -5.033 1.696 1.00 . A A . 20 CYS O 1 1
2 822 1 1 20 CYS SG S -2.534 -1.041 3.167 1.00 . A A . 20 CYS SG 1 1
2 823 1 1 21 ILE C C 1.456 -3.496 -1.377 1.00 . A A . 21 ILE C 1 1
2 824 1 1 21 ILE CA C 0.458 -4.549 -0.936 1.00 . A A . 21 ILE CA 1 1
2 825 1 1 21 ILE CB C -0.111 -5.298 -2.173 1.00 . A A . 21 ILE CB 1 1
2 826 1 1 21 ILE CD1 C -1.369 -4.987 -4.381 1.00 . A A . 21 ILE CD1 1 1
2 827 1 1 21 ILE CG1 C -0.840 -4.329 -3.126 1.00 . A A . 21 ILE CG1 1 1
2 828 1 1 21 ILE CG2 C -1.040 -6.417 -1.725 1.00 . A A . 21 ILE CG2 1 1
2 829 1 1 21 ILE H H -1.090 -3.200 -0.646 1.00 . A A . 21 ILE H 1 1
2 830 1 1 21 ILE HA H 0.953 -5.256 -0.286 1.00 . A A . 21 ILE HA 1 1
2 831 1 1 21 ILE HB H 0.721 -5.748 -2.696 1.00 . A A . 21 ILE HB 1 1
2 832 1 1 21 ILE HD11 H -0.548 -5.443 -4.913 1.00 . A A . 21 ILE HD11 1 1
2 833 1 1 21 ILE HD12 H -1.843 -4.248 -5.009 1.00 . A A . 21 ILE HD12 1 1
2 834 1 1 21 ILE HD13 H -2.086 -5.748 -4.111 1.00 . A A . 21 ILE HD13 1 1
2 835 1 1 21 ILE HG12 H -1.679 -3.888 -2.607 1.00 . A A . 21 ILE HG12 1 1
2 836 1 1 21 ILE HG13 H -0.157 -3.546 -3.421 1.00 . A A . 21 ILE HG13 1 1
2 837 1 1 21 ILE HG21 H -1.847 -5.990 -1.149 1.00 . A A . 21 ILE HG21 1 1
2 838 1 1 21 ILE HG22 H -0.492 -7.114 -1.108 1.00 . A A . 21 ILE HG22 1 1
2 839 1 1 21 ILE HG23 H -1.440 -6.928 -2.587 1.00 . A A . 21 ILE HG23 1 1
2 840 1 1 21 ILE N N -0.574 -3.901 -0.186 1.00 . A A . 21 ILE N 1 1
2 841 1 1 21 ILE O O 1.210 -2.284 -1.202 1.00 . A A . 21 ILE O 1 1
2 842 1 1 22 CYS C C 3.327 -2.682 -3.825 1.00 . A A . 22 CYS C 1 1
2 843 1 1 22 CYS CA C 3.552 -2.987 -2.363 1.00 . A A . 22 CYS CA 1 1
2 844 1 1 22 CYS CB C 4.951 -3.558 -2.124 1.00 . A A . 22 CYS CB 1 1
2 845 1 1 22 CYS H H 2.671 -4.882 -2.097 1.00 . A A . 22 CYS H 1 1
2 846 1 1 22 CYS HA H 3.430 -2.078 -1.793 1.00 . A A . 22 CYS HA 1 1
2 847 1 1 22 CYS HB2 H 5.045 -3.816 -1.080 1.00 . A A . 22 CYS HB2 1 1
2 848 1 1 22 CYS HB3 H 5.088 -4.444 -2.726 1.00 . A A . 22 CYS HB3 1 1
2 849 1 1 22 CYS N N 2.545 -3.917 -1.933 1.00 . A A . 22 CYS N 1 1
2 850 1 1 22 CYS O O 3.547 -3.539 -4.683 1.00 . A A . 22 CYS O 1 1
2 851 1 1 22 CYS SG S 6.311 -2.414 -2.494 1.00 . A A . 22 CYS SG 1 1
2 852 1 1 23 ARG C C 3.785 -0.818 -6.259 1.00 . A A . 23 ARG C 1 1
2 853 1 1 23 ARG CA C 2.517 -1.072 -5.443 1.00 . A A . 23 ARG CA 1 1
2 854 1 1 23 ARG CB C 1.667 0.183 -5.387 1.00 . A A . 23 ARG CB 1 1
2 855 1 1 23 ARG CD C -0.645 -0.873 -5.279 1.00 . A A . 23 ARG CD 1 1
2 856 1 1 23 ARG CG C 0.370 0.040 -4.591 1.00 . A A . 23 ARG CG 1 1
2 857 1 1 23 ARG CZ C -2.202 -0.389 -7.185 1.00 . A A . 23 ARG CZ 1 1
2 858 1 1 23 ARG H H 2.730 -0.820 -3.385 1.00 . A A . 23 ARG H 1 1
2 859 1 1 23 ARG HA H 1.944 -1.859 -5.911 1.00 . A A . 23 ARG HA 1 1
2 860 1 1 23 ARG HB2 H 2.260 0.975 -4.955 1.00 . A A . 23 ARG HB2 1 1
2 861 1 1 23 ARG HB3 H 1.416 0.465 -6.396 1.00 . A A . 23 ARG HB3 1 1
2 862 1 1 23 ARG HD2 H -0.232 -1.870 -5.341 1.00 . A A . 23 ARG HD2 1 1
2 863 1 1 23 ARG HD3 H -1.546 -0.897 -4.685 1.00 . A A . 23 ARG HD3 1 1
2 864 1 1 23 ARG HE H -0.210 -0.126 -7.183 1.00 . A A . 23 ARG HE 1 1
2 865 1 1 23 ARG HG2 H 0.613 -0.387 -3.629 1.00 . A A . 23 ARG HG2 1 1
2 866 1 1 23 ARG HG3 H -0.059 1.016 -4.442 1.00 . A A . 23 ARG HG3 1 1
2 867 1 1 23 ARG HH11 H -3.231 -0.927 -5.489 1.00 . A A . 23 ARG HH11 1 1
2 868 1 1 23 ARG HH12 H -4.191 -0.686 -6.884 1.00 . A A . 23 ARG HH12 1 1
2 869 1 1 23 ARG HH21 H -1.557 0.232 -9.020 1.00 . A A . 23 ARG HH21 1 1
2 870 1 1 23 ARG HH22 H -3.248 0.007 -8.894 1.00 . A A . 23 ARG HH22 1 1
2 871 1 1 23 ARG N N 2.849 -1.482 -4.103 1.00 . A A . 23 ARG N 1 1
2 872 1 1 23 ARG NE N -0.978 -0.407 -6.637 1.00 . A A . 23 ARG NE 1 1
2 873 1 1 23 ARG NH1 N -3.279 -0.687 -6.465 1.00 . A A . 23 ARG NH1 1 1
2 874 1 1 23 ARG NH2 N -2.345 -0.027 -8.455 1.00 . A A . 23 ARG NH2 1 1
2 875 1 1 23 ARG O O 4.879 -0.665 -5.698 1.00 . A A . 23 ARG O 1 1
2 876 1 1 24 GLY C C 5.536 0.731 -8.359 1.00 . A A . 24 GLY C 1 1
2 877 1 1 24 GLY CA C 4.756 -0.569 -8.503 1.00 . A A . 24 GLY CA 1 1
2 878 1 1 24 GLY H H 2.709 -0.721 -7.926 1.00 . A A . 24 GLY H 1 1
2 879 1 1 24 GLY HA2 H 5.438 -1.391 -8.348 1.00 . A A . 24 GLY HA2 1 1
2 880 1 1 24 GLY HA3 H 4.376 -0.634 -9.512 1.00 . A A . 24 GLY HA3 1 1
2 881 1 1 24 GLY N N 3.624 -0.708 -7.571 1.00 . A A . 24 GLY N 1 1
2 882 1 1 24 GLY O O 6.602 0.893 -8.951 1.00 . A A . 24 GLY O 1 1
2 883 1 1 25 ASN C C 6.617 2.819 -6.159 1.00 . A A . 25 ASN C 1 1
2 884 1 1 25 ASN CA C 5.659 2.921 -7.335 1.00 . A A . 25 ASN CA 1 1
2 885 1 1 25 ASN CB C 4.597 4.003 -7.069 1.00 . A A . 25 ASN CB 1 1
2 886 1 1 25 ASN CG C 3.779 3.782 -5.791 1.00 . A A . 25 ASN CG 1 1
2 887 1 1 25 ASN H H 4.177 1.430 -7.114 1.00 . A A . 25 ASN H 1 1
2 888 1 1 25 ASN HA H 6.217 3.183 -8.221 1.00 . A A . 25 ASN HA 1 1
2 889 1 1 25 ASN HB2 H 5.101 4.953 -6.976 1.00 . A A . 25 ASN HB2 1 1
2 890 1 1 25 ASN HB3 H 3.925 4.046 -7.912 1.00 . A A . 25 ASN HB3 1 1
2 891 1 1 25 ASN HD21 H 3.328 5.696 -5.738 1.00 . A A . 25 ASN HD21 1 1
2 892 1 1 25 ASN HD22 H 2.661 4.727 -4.474 1.00 . A A . 25 ASN HD22 1 1
2 893 1 1 25 ASN N N 5.021 1.633 -7.570 1.00 . A A . 25 ASN N 1 1
2 894 1 1 25 ASN ND2 N 3.202 4.835 -5.282 1.00 . A A . 25 ASN ND2 1 1
2 895 1 1 25 ASN O O 7.501 3.654 -5.988 1.00 . A A . 25 ASN O 1 1
2 896 1 1 25 ASN OD1 O 3.641 2.654 -5.294 1.00 . A A . 25 ASN OD1 1 1
2 897 1 1 26 GLY C C 6.700 2.063 -2.965 1.00 . A A . 26 GLY C 1 1
2 898 1 1 26 GLY CA C 7.302 1.562 -4.237 1.00 . A A . 26 GLY CA 1 1
2 899 1 1 26 GLY H H 5.656 1.204 -5.483 1.00 . A A . 26 GLY H 1 1
2 900 1 1 26 GLY HA2 H 7.493 0.502 -4.152 1.00 . A A . 26 GLY HA2 1 1
2 901 1 1 26 GLY HA3 H 8.234 2.078 -4.411 1.00 . A A . 26 GLY HA3 1 1
2 902 1 1 26 GLY N N 6.427 1.796 -5.349 1.00 . A A . 26 GLY N 1 1
2 903 1 1 26 GLY O O 7.414 2.395 -2.013 1.00 . A A . 26 GLY O 1 1
2 904 1 1 27 TYR C C 3.562 1.595 -1.473 1.00 . A A . 27 TYR C 1 1
2 905 1 1 27 TYR CA C 4.654 2.594 -1.817 1.00 . A A . 27 TYR CA 1 1
2 906 1 1 27 TYR CB C 4.066 3.962 -2.080 1.00 . A A . 27 TYR CB 1 1
2 907 1 1 27 TYR CD1 C 5.569 5.624 -0.918 1.00 . A A . 27 TYR CD1 1 1
2 908 1 1 27 TYR CD2 C 5.566 5.605 -3.288 1.00 . A A . 27 TYR CD2 1 1
2 909 1 1 27 TYR CE1 C 6.497 6.642 -0.924 1.00 . A A . 27 TYR CE1 1 1
2 910 1 1 27 TYR CE2 C 6.489 6.620 -3.307 1.00 . A A . 27 TYR CE2 1 1
2 911 1 1 27 TYR CG C 5.087 5.087 -2.098 1.00 . A A . 27 TYR CG 1 1
2 912 1 1 27 TYR CZ C 6.952 7.136 -2.120 1.00 . A A . 27 TYR CZ 1 1
2 913 1 1 27 TYR H H 4.855 1.969 -3.759 1.00 . A A . 27 TYR H 1 1
2 914 1 1 27 TYR HA H 5.333 2.665 -0.983 1.00 . A A . 27 TYR HA 1 1
2 915 1 1 27 TYR HB2 H 3.665 3.891 -3.082 1.00 . A A . 27 TYR HB2 1 1
2 916 1 1 27 TYR HB3 H 3.284 4.180 -1.371 1.00 . A A . 27 TYR HB3 1 1
2 917 1 1 27 TYR HD1 H 5.210 5.234 0.024 1.00 . A A . 27 TYR HD1 1 1
2 918 1 1 27 TYR HD2 H 5.200 5.199 -4.222 1.00 . A A . 27 TYR HD2 1 1
2 919 1 1 27 TYR HE1 H 6.851 7.043 0.015 1.00 . A A . 27 TYR HE1 1 1
2 920 1 1 27 TYR HE2 H 6.839 7.000 -4.255 1.00 . A A . 27 TYR HE2 1 1
2 921 1 1 27 TYR HH H 8.545 7.991 -1.460 1.00 . A A . 27 TYR HH 1 1
2 922 1 1 27 TYR N N 5.391 2.164 -2.959 1.00 . A A . 27 TYR N 1 1
2 923 1 1 27 TYR O O 3.059 0.866 -2.349 1.00 . A A . 27 TYR O 1 1
2 924 1 1 27 TYR OH O 7.869 8.156 -2.134 1.00 . A A . 27 TYR OH 1 1
2 925 1 1 28 CYS C C 0.825 1.187 0.012 1.00 . A A . 28 CYS C 1 1
2 926 1 1 28 CYS CA C 2.205 0.645 0.276 1.00 . A A . 28 CYS CA 1 1
2 927 1 1 28 CYS CB C 2.385 0.379 1.763 1.00 . A A . 28 CYS CB 1 1
2 928 1 1 28 CYS H H 3.682 2.129 0.432 1.00 . A A . 28 CYS H 1 1
2 929 1 1 28 CYS HA H 2.315 -0.293 -0.249 1.00 . A A . 28 CYS HA 1 1
2 930 1 1 28 CYS HB2 H 2.433 1.321 2.286 1.00 . A A . 28 CYS HB2 1 1
2 931 1 1 28 CYS HB3 H 1.539 -0.186 2.127 1.00 . A A . 28 CYS HB3 1 1
2 932 1 1 28 CYS N N 3.224 1.540 -0.210 1.00 . A A . 28 CYS N 1 1
2 933 1 1 28 CYS O O 0.516 2.337 0.351 1.00 . A A . 28 CYS O 1 1
2 934 1 1 28 CYS SG S 3.887 -0.550 2.165 1.00 . A A . 28 CYS SG 1 1
2 935 1 1 29 GLY C C -2.158 -0.479 -1.078 1.00 . A A . 29 GLY C 1 1
2 936 1 1 29 GLY CA C -1.335 0.744 -0.872 1.00 . A A . 29 GLY CA 1 1
2 937 1 1 29 GLY H H 0.309 -0.524 -0.861 1.00 . A A . 29 GLY H 1 1
2 938 1 1 29 GLY HA2 H -1.735 1.326 -0.056 1.00 . A A . 29 GLY HA2 1 1
2 939 1 1 29 GLY HA3 H -1.348 1.326 -1.781 1.00 . A A . 29 GLY HA3 1 1
2 940 1 1 29 GLY N N 0.007 0.373 -0.586 1.00 . A A . 29 GLY N 1 1
2 941 1 1 29 GLY O O -1.612 -1.574 -1.164 1.00 . A A . 29 GLY O 1 1
2 942 1 1 30 GLU C C -4.298 -1.754 -2.860 1.00 . A A . 30 GLU C 1 1
2 943 1 1 30 GLU CA C -4.305 -1.431 -1.356 1.00 . A A . 30 GLU CA 1 1
2 944 1 1 30 GLU CB C -5.718 -1.086 -0.800 1.00 . A A . 30 GLU CB 1 1
2 945 1 1 30 GLU CD C -6.482 -3.478 -0.376 1.00 . A A . 30 GLU CD 1 1
2 946 1 1 30 GLU CG C -6.831 -2.132 -0.947 1.00 . A A . 30 GLU CG 1 1
2 947 1 1 30 GLU H H -3.847 0.550 -1.017 1.00 . A A . 30 GLU H 1 1
2 948 1 1 30 GLU HA H -3.890 -2.249 -0.792 1.00 . A A . 30 GLU HA 1 1
2 949 1 1 30 GLU HB2 H -5.599 -0.935 0.261 1.00 . A A . 30 GLU HB2 1 1
2 950 1 1 30 GLU HB3 H -6.049 -0.163 -1.251 1.00 . A A . 30 GLU HB3 1 1
2 951 1 1 30 GLU HG2 H -7.704 -1.772 -0.425 1.00 . A A . 30 GLU HG2 1 1
2 952 1 1 30 GLU HG3 H -7.083 -2.252 -1.988 1.00 . A A . 30 GLU HG3 1 1
2 953 1 1 30 GLU N N -3.437 -0.330 -1.124 1.00 . A A . 30 GLU N 1 1
2 954 1 1 30 GLU O O -3.774 -0.972 -3.681 1.00 . A A . 30 GLU O 1 1
2 955 1 1 30 GLU OE1 O -5.823 -4.255 -1.086 1.00 . A A . 30 GLU OE1 1 1
2 956 1 1 30 GLU OE2 O -6.905 -3.800 0.753 1.00 . A A . 30 GLU OE2 1 1
2 957 1 1 31 ALA C C -6.004 -2.466 -5.300 1.00 . A A . 31 ALA C 1 1
2 958 1 1 31 ALA CA C -4.942 -3.302 -4.614 1.00 . A A . 31 ALA CA 1 1
2 959 1 1 31 ALA CB C -5.278 -4.769 -4.717 1.00 . A A . 31 ALA CB 1 1
2 960 1 1 31 ALA H H -5.179 -3.462 -2.485 1.00 . A A . 31 ALA H 1 1
2 961 1 1 31 ALA HA H -3.988 -3.117 -5.089 1.00 . A A . 31 ALA HA 1 1
2 962 1 1 31 ALA HB1 H -4.533 -5.355 -4.197 1.00 . A A . 31 ALA HB1 1 1
2 963 1 1 31 ALA HB2 H -5.299 -5.051 -5.760 1.00 . A A . 31 ALA HB2 1 1
2 964 1 1 31 ALA HB3 H -6.250 -4.944 -4.285 1.00 . A A . 31 ALA HB3 1 1
2 965 1 1 31 ALA N N -4.836 -2.890 -3.216 1.00 . A A . 31 ALA N 1 1
2 966 1 1 31 ALA O O -6.084 -2.395 -6.521 1.00 . A A . 31 ALA O 1 1
2 967 1 1 32 ILE C C -7.193 0.463 -4.749 1.00 . A A . 32 ILE C 1 1
2 968 1 1 32 ILE CA C -7.816 -0.925 -4.888 1.00 . A A . 32 ILE CA 1 1
2 969 1 1 32 ILE CB C -9.067 -1.042 -3.961 1.00 . A A . 32 ILE CB 1 1
2 970 1 1 32 ILE CD1 C -10.738 -2.738 -2.988 1.00 . A A . 32 ILE CD1 1 1
2 971 1 1 32 ILE CG1 C -9.561 -2.500 -3.917 1.00 . A A . 32 ILE CG1 1 1
2 972 1 1 32 ILE CG2 C -10.193 -0.115 -4.424 1.00 . A A . 32 ILE CG2 1 1
2 973 1 1 32 ILE H H -6.663 -1.999 -3.528 1.00 . A A . 32 ILE H 1 1
2 974 1 1 32 ILE HA H -8.079 -1.144 -5.911 1.00 . A A . 32 ILE HA 1 1
2 975 1 1 32 ILE HB H -8.774 -0.744 -2.967 1.00 . A A . 32 ILE HB 1 1
2 976 1 1 32 ILE HD11 H -11.024 -3.778 -3.029 1.00 . A A . 32 ILE HD11 1 1
2 977 1 1 32 ILE HD12 H -11.568 -2.121 -3.295 1.00 . A A . 32 ILE HD12 1 1
2 978 1 1 32 ILE HD13 H -10.454 -2.482 -1.978 1.00 . A A . 32 ILE HD13 1 1
2 979 1 1 32 ILE HG12 H -9.866 -2.797 -4.910 1.00 . A A . 32 ILE HG12 1 1
2 980 1 1 32 ILE HG13 H -8.748 -3.134 -3.598 1.00 . A A . 32 ILE HG13 1 1
2 981 1 1 32 ILE HG21 H -9.838 0.905 -4.440 1.00 . A A . 32 ILE HG21 1 1
2 982 1 1 32 ILE HG22 H -11.024 -0.195 -3.739 1.00 . A A . 32 ILE HG22 1 1
2 983 1 1 32 ILE HG23 H -10.517 -0.404 -5.412 1.00 . A A . 32 ILE HG23 1 1
2 984 1 1 32 ILE N N -6.804 -1.842 -4.482 1.00 . A A . 32 ILE N 1 1
2 985 1 1 32 ILE O O -6.305 0.650 -3.904 1.00 . A A . 32 ILE O 1 1
2 986 1 1 33 TYR C C -7.231 3.413 -4.204 1.00 . A A . 33 TYR C 1 1
2 987 1 1 33 TYR CA C -7.055 2.741 -5.562 1.00 . A A . 33 TYR CA 1 1
2 988 1 1 33 TYR CB C -7.642 3.563 -6.704 1.00 . A A . 33 TYR CB 1 1
2 989 1 1 33 TYR CD1 C -6.090 3.342 -8.681 1.00 . A A . 33 TYR CD1 1 1
2 990 1 1 33 TYR CD2 C -8.145 2.151 -8.743 1.00 . A A . 33 TYR CD2 1 1
2 991 1 1 33 TYR CE1 C -5.754 2.832 -9.915 1.00 . A A . 33 TYR CE1 1 1
2 992 1 1 33 TYR CE2 C -7.818 1.640 -9.977 1.00 . A A . 33 TYR CE2 1 1
2 993 1 1 33 TYR CG C -7.288 3.012 -8.071 1.00 . A A . 33 TYR CG 1 1
2 994 1 1 33 TYR CZ C -6.621 1.983 -10.558 1.00 . A A . 33 TYR CZ 1 1
2 995 1 1 33 TYR H H -8.343 1.200 -6.190 1.00 . A A . 33 TYR H 1 1
2 996 1 1 33 TYR HA H -5.996 2.627 -5.726 1.00 . A A . 33 TYR HA 1 1
2 997 1 1 33 TYR HB2 H -8.717 3.572 -6.615 1.00 . A A . 33 TYR HB2 1 1
2 998 1 1 33 TYR HB3 H -7.268 4.572 -6.639 1.00 . A A . 33 TYR HB3 1 1
2 999 1 1 33 TYR HD1 H -5.407 4.009 -8.177 1.00 . A A . 33 TYR HD1 1 1
2 1000 1 1 33 TYR HD2 H -9.088 1.882 -8.292 1.00 . A A . 33 TYR HD2 1 1
2 1001 1 1 33 TYR HE1 H -4.812 3.106 -10.368 1.00 . A A . 33 TYR HE1 1 1
2 1002 1 1 33 TYR HE2 H -8.507 0.973 -10.475 1.00 . A A . 33 TYR HE2 1 1
2 1003 1 1 33 TYR HH H -7.053 1.535 -12.358 1.00 . A A . 33 TYR HH 1 1
2 1004 1 1 33 TYR N N -7.616 1.402 -5.565 1.00 . A A . 33 TYR N 1 1
2 1005 1 1 33 TYR O O -6.252 3.780 -3.546 1.00 . A A . 33 TYR O 1 1
2 1006 1 1 33 TYR OH O -6.285 1.470 -11.780 1.00 . A A . 33 TYR OH 1 1
2 1007 1 1 34 ALA C C -8.961 2.830 -1.582 1.00 . A A . 34 ALA C 1 1
2 1008 1 1 34 ALA CA C -8.714 4.039 -2.451 1.00 . A A . 34 ALA CA 1 1
2 1009 1 1 34 ALA CB C -9.916 4.974 -2.439 1.00 . A A . 34 ALA CB 1 1
2 1010 1 1 34 ALA H H -9.191 3.314 -4.368 1.00 . A A . 34 ALA H 1 1
2 1011 1 1 34 ALA HA H -7.838 4.561 -2.096 1.00 . A A . 34 ALA HA 1 1
2 1012 1 1 34 ALA HB1 H -10.088 5.326 -1.431 1.00 . A A . 34 ALA HB1 1 1
2 1013 1 1 34 ALA HB2 H -10.790 4.440 -2.782 1.00 . A A . 34 ALA HB2 1 1
2 1014 1 1 34 ALA HB3 H -9.729 5.816 -3.088 1.00 . A A . 34 ALA HB3 1 1
2 1015 1 1 34 ALA N N -8.443 3.553 -3.780 1.00 . A A . 34 ALA N 1 1
2 1016 1 1 34 ALA O O -9.819 2.001 -1.903 1.00 . A A . 34 ALA O 1 1
2 1017 1 1 35 ALA C C -9.605 1.633 1.146 1.00 . A A . 35 ALA C 1 1
2 1018 1 1 35 ALA CA C -8.325 1.533 0.322 1.00 . A A . 35 ALA CA 1 1
2 1019 1 1 35 ALA CB C -7.105 1.397 1.204 1.00 . A A . 35 ALA CB 1 1
2 1020 1 1 35 ALA H H -7.553 3.396 -0.292 1.00 . A A . 35 ALA H 1 1
2 1021 1 1 35 ALA HA H -8.381 0.674 -0.330 1.00 . A A . 35 ALA HA 1 1
2 1022 1 1 35 ALA HB1 H -6.918 2.334 1.701 1.00 . A A . 35 ALA HB1 1 1
2 1023 1 1 35 ALA HB2 H -6.249 1.134 0.602 1.00 . A A . 35 ALA HB2 1 1
2 1024 1 1 35 ALA HB3 H -7.278 0.628 1.942 1.00 . A A . 35 ALA HB3 1 1
2 1025 1 1 35 ALA N N -8.199 2.690 -0.529 1.00 . A A . 35 ALA N 1 1
2 1026 1 1 35 ALA O O -9.901 2.691 1.699 1.00 . A A . 35 ALA O 1 1
2 1027 1 1 36 PRO C C -11.615 0.911 3.380 1.00 . A A . 36 PRO C 1 1
2 1028 1 1 36 PRO CA C -11.697 0.523 1.903 1.00 . A A . 36 PRO CA 1 1
2 1029 1 1 36 PRO CB C -12.167 -0.923 1.755 1.00 . A A . 36 PRO CB 1 1
2 1030 1 1 36 PRO CD C -10.138 -0.744 0.525 1.00 . A A . 36 PRO CD 1 1
2 1031 1 1 36 PRO CG C -11.468 -1.430 0.549 1.00 . A A . 36 PRO CG 1 1
2 1032 1 1 36 PRO HA H -12.407 1.176 1.425 1.00 . A A . 36 PRO HA 1 1
2 1033 1 1 36 PRO HB2 H -11.902 -1.484 2.639 1.00 . A A . 36 PRO HB2 1 1
2 1034 1 1 36 PRO HB3 H -13.238 -0.946 1.621 1.00 . A A . 36 PRO HB3 1 1
2 1035 1 1 36 PRO HD2 H -9.404 -1.326 1.063 1.00 . A A . 36 PRO HD2 1 1
2 1036 1 1 36 PRO HD3 H -9.836 -0.595 -0.501 1.00 . A A . 36 PRO HD3 1 1
2 1037 1 1 36 PRO HG2 H -11.338 -2.499 0.620 1.00 . A A . 36 PRO HG2 1 1
2 1038 1 1 36 PRO HG3 H -12.035 -1.179 -0.336 1.00 . A A . 36 PRO HG3 1 1
2 1039 1 1 36 PRO N N -10.405 0.547 1.196 1.00 . A A . 36 PRO N 1 1
2 1040 1 1 36 PRO O O -12.426 1.694 3.864 1.00 . A A . 36 PRO O 1 1
2 1041 1 1 37 PHE C C -9.086 0.606 5.902 1.00 . A A . 37 PHE C 1 1
2 1042 1 1 37 PHE CA C -10.524 0.669 5.493 1.00 . A A . 37 PHE CA 1 1
2 1043 1 1 37 PHE CB C -11.348 -0.309 6.323 1.00 . A A . 37 PHE CB 1 1
2 1044 1 1 37 PHE CD1 C -12.251 0.980 8.274 1.00 . A A . 37 PHE CD1 1 1
2 1045 1 1 37 PHE CD2 C -10.528 -0.614 8.682 1.00 . A A . 37 PHE CD2 1 1
2 1046 1 1 37 PHE CE1 C -12.276 1.296 9.613 1.00 . A A . 37 PHE CE1 1 1
2 1047 1 1 37 PHE CE2 C -10.552 -0.302 10.022 1.00 . A A . 37 PHE CE2 1 1
2 1048 1 1 37 PHE CG C -11.378 0.023 7.790 1.00 . A A . 37 PHE CG 1 1
2 1049 1 1 37 PHE CZ C -11.427 0.655 10.489 1.00 . A A . 37 PHE CZ 1 1
2 1050 1 1 37 PHE H H -9.991 -0.196 3.653 1.00 . A A . 37 PHE H 1 1
2 1051 1 1 37 PHE HA H -10.892 1.669 5.668 1.00 . A A . 37 PHE HA 1 1
2 1052 1 1 37 PHE HB2 H -12.353 -0.322 5.932 1.00 . A A . 37 PHE HB2 1 1
2 1053 1 1 37 PHE HB3 H -10.917 -1.293 6.210 1.00 . A A . 37 PHE HB3 1 1
2 1054 1 1 37 PHE HD1 H -12.920 1.482 7.590 1.00 . A A . 37 PHE HD1 1 1
2 1055 1 1 37 PHE HD2 H -9.841 -1.365 8.321 1.00 . A A . 37 PHE HD2 1 1
2 1056 1 1 37 PHE HE1 H -12.963 2.044 9.981 1.00 . A A . 37 PHE HE1 1 1
2 1057 1 1 37 PHE HE2 H -9.884 -0.803 10.707 1.00 . A A . 37 PHE HE2 1 1
2 1058 1 1 37 PHE HZ H -11.446 0.904 11.539 1.00 . A A . 37 PHE HZ 1 1
2 1059 1 1 37 PHE N N -10.649 0.384 4.087 1.00 . A A . 37 PHE N 1 1
2 1060 1 1 37 PHE O O -8.564 1.534 6.535 1.00 . A A . 37 PHE O 1 1
2 1061 1 1 38 ALA C C -6.207 0.123 4.842 1.00 . A A . 38 ALA C 1 1
2 1062 1 1 38 ALA CA C -7.032 -0.646 5.845 1.00 . A A . 38 ALA CA 1 1
2 1063 1 1 38 ALA CB C -6.629 -2.115 5.889 1.00 . A A . 38 ALA CB 1 1
2 1064 1 1 38 ALA H H -8.911 -1.187 5.065 1.00 . A A . 38 ALA H 1 1
2 1065 1 1 38 ALA HA H -6.864 -0.208 6.818 1.00 . A A . 38 ALA HA 1 1
2 1066 1 1 38 ALA HB1 H -7.259 -2.639 6.591 1.00 . A A . 38 ALA HB1 1 1
2 1067 1 1 38 ALA HB2 H -5.598 -2.193 6.199 1.00 . A A . 38 ALA HB2 1 1
2 1068 1 1 38 ALA HB3 H -6.736 -2.554 4.908 1.00 . A A . 38 ALA HB3 1 1
2 1069 1 1 38 ALA N N -8.433 -0.478 5.547 1.00 . A A . 38 ALA N 1 1
2 1070 1 1 38 ALA O O -5.646 -0.437 3.900 1.00 . A A . 38 ALA O 1 1
2 1071 1 1 39 ARG C C -4.131 2.430 4.639 1.00 . A A . 39 ARG C 1 1
2 1072 1 1 39 ARG CA C -5.543 2.306 4.132 1.00 . A A . 39 ARG CA 1 1
2 1073 1 1 39 ARG CB C -6.179 3.705 4.111 1.00 . A A . 39 ARG CB 1 1
2 1074 1 1 39 ARG CD C -8.198 5.156 3.706 1.00 . A A . 39 ARG CD 1 1
2 1075 1 1 39 ARG CG C -7.687 3.736 3.879 1.00 . A A . 39 ARG CG 1 1
2 1076 1 1 39 ARG CZ C -7.764 7.134 2.234 1.00 . A A . 39 ARG CZ 1 1
2 1077 1 1 39 ARG H H -6.892 1.762 5.647 1.00 . A A . 39 ARG H 1 1
2 1078 1 1 39 ARG HA H -5.532 1.914 3.128 1.00 . A A . 39 ARG HA 1 1
2 1079 1 1 39 ARG HB2 H -5.964 4.189 5.048 1.00 . A A . 39 ARG HB2 1 1
2 1080 1 1 39 ARG HB3 H -5.704 4.268 3.323 1.00 . A A . 39 ARG HB3 1 1
2 1081 1 1 39 ARG HD2 H -9.276 5.127 3.636 1.00 . A A . 39 ARG HD2 1 1
2 1082 1 1 39 ARG HD3 H -7.911 5.733 4.571 1.00 . A A . 39 ARG HD3 1 1
2 1083 1 1 39 ARG HE H -7.236 5.224 1.823 1.00 . A A . 39 ARG HE 1 1
2 1084 1 1 39 ARG HG2 H -7.960 3.162 3.007 1.00 . A A . 39 ARG HG2 1 1
2 1085 1 1 39 ARG HG3 H -8.170 3.305 4.744 1.00 . A A . 39 ARG HG3 1 1
2 1086 1 1 39 ARG HH11 H -8.667 7.624 4.015 1.00 . A A . 39 ARG HH11 1 1
2 1087 1 1 39 ARG HH12 H -8.397 8.941 2.961 1.00 . A A . 39 ARG HH12 1 1
2 1088 1 1 39 ARG HH21 H -6.860 7.049 0.382 1.00 . A A . 39 ARG HH21 1 1
2 1089 1 1 39 ARG HH22 H -7.364 8.604 0.838 1.00 . A A . 39 ARG HH22 1 1
2 1090 1 1 39 ARG N N -6.272 1.417 4.969 1.00 . A A . 39 ARG N 1 1
2 1091 1 1 39 ARG NE N -7.664 5.815 2.493 1.00 . A A . 39 ARG NE 1 1
2 1092 1 1 39 ARG NH1 N -8.316 7.955 3.137 1.00 . A A . 39 ARG NH1 1 1
2 1093 1 1 39 ARG NH2 N -7.300 7.629 1.083 1.00 . A A . 39 ARG NH2 1 1
2 1094 1 1 39 ARG O O -3.894 2.481 5.841 1.00 . A A . 39 ARG O 1 1
3 1095 1 1 1 CYS C C -3.058 3.572 4.100 1.00 . A A . 1 CYS C 1 1
3 1096 1 1 1 CYS CA C -3.034 2.149 4.571 1.00 . A A . 1 CYS CA 1 1
3 1097 1 1 1 CYS CB C -1.813 1.431 3.975 1.00 . A A . 1 CYS CB 1 1
3 1098 1 1 1 CYS H1 H -4.521 1.985 3.222 1.00 . A A . 1 CYS H1 1 1
3 1099 1 1 1 CYS HA H -3.023 2.098 5.648 1.00 . A A . 1 CYS HA 1 1
3 1100 1 1 1 CYS HB2 H -1.825 1.553 2.901 1.00 . A A . 1 CYS HB2 1 1
3 1101 1 1 1 CYS HB3 H -0.916 1.890 4.367 1.00 . A A . 1 CYS HB3 1 1
3 1102 1 1 1 CYS N N -4.239 1.608 4.079 1.00 . A A . 1 CYS N 1 1
3 1103 1 1 1 CYS O O -3.202 3.829 2.894 1.00 . A A . 1 CYS O 1 1
3 1104 1 1 1 CYS SG S -1.720 -0.355 4.317 1.00 . A A . 1 CYS SG 1 1
3 1105 1 1 2 GLU C C -1.675 6.392 4.337 1.00 . A A . 2 GLU C 1 1
3 1106 1 1 2 GLU CA C -3.048 5.871 4.663 1.00 . A A . 2 GLU CA 1 1
3 1107 1 1 2 GLU CB C -3.658 6.683 5.797 1.00 . A A . 2 GLU CB 1 1
3 1108 1 1 2 GLU CD C -5.994 6.131 5.041 1.00 . A A . 2 GLU CD 1 1
3 1109 1 1 2 GLU CG C -5.044 6.223 6.208 1.00 . A A . 2 GLU CG 1 1
3 1110 1 1 2 GLU H H -2.881 4.185 5.929 1.00 . A A . 2 GLU H 1 1
3 1111 1 1 2 GLU HA H -3.679 5.959 3.793 1.00 . A A . 2 GLU HA 1 1
3 1112 1 1 2 GLU HB2 H -3.004 6.611 6.653 1.00 . A A . 2 GLU HB2 1 1
3 1113 1 1 2 GLU HB3 H -3.718 7.716 5.490 1.00 . A A . 2 GLU HB3 1 1
3 1114 1 1 2 GLU HG2 H -4.960 5.247 6.662 1.00 . A A . 2 GLU HG2 1 1
3 1115 1 1 2 GLU HG3 H -5.443 6.920 6.929 1.00 . A A . 2 GLU HG3 1 1
3 1116 1 1 2 GLU N N -2.977 4.478 5.000 1.00 . A A . 2 GLU N 1 1
3 1117 1 1 2 GLU O O -0.673 5.967 4.935 1.00 . A A . 2 GLU O 1 1
3 1118 1 1 2 GLU OE1 O -6.054 7.073 4.224 1.00 . A A . 2 GLU OE1 1 1
3 1119 1 1 2 GLU OE2 O -6.689 5.111 4.905 1.00 . A A . 2 GLU OE2 1 1
3 1120 1 1 3 ALA C C -0.474 9.335 2.805 1.00 . A A . 3 ALA C 1 1
3 1121 1 1 3 ALA CA C -0.386 7.825 2.891 1.00 . A A . 3 ALA CA 1 1
3 1122 1 1 3 ALA CB C -0.105 7.223 1.521 1.00 . A A . 3 ALA CB 1 1
3 1123 1 1 3 ALA H H -2.467 7.595 2.984 1.00 . A A . 3 ALA H 1 1
3 1124 1 1 3 ALA HA H 0.410 7.550 3.565 1.00 . A A . 3 ALA HA 1 1
3 1125 1 1 3 ALA HB1 H -0.909 7.482 0.846 1.00 . A A . 3 ALA HB1 1 1
3 1126 1 1 3 ALA HB2 H -0.038 6.149 1.602 1.00 . A A . 3 ALA HB2 1 1
3 1127 1 1 3 ALA HB3 H 0.825 7.615 1.135 1.00 . A A . 3 ALA HB3 1 1
3 1128 1 1 3 ALA N N -1.626 7.284 3.386 1.00 . A A . 3 ALA N 1 1
3 1129 1 1 3 ALA O O 0.143 9.960 1.947 1.00 . A A . 3 ALA O 1 1
3 1130 1 1 4 ILE C C -0.289 12.093 4.403 1.00 . A A . 4 ILE C 1 1
3 1131 1 1 4 ILE CA C -1.403 11.341 3.713 1.00 . A A . 4 ILE CA 1 1
3 1132 1 1 4 ILE CB C -2.766 11.696 4.362 1.00 . A A . 4 ILE CB 1 1
3 1133 1 1 4 ILE CD1 C -5.259 11.131 4.283 1.00 . A A . 4 ILE CD1 1 1
3 1134 1 1 4 ILE CG1 C -3.898 10.937 3.657 1.00 . A A . 4 ILE CG1 1 1
3 1135 1 1 4 ILE CG2 C -3.018 13.210 4.322 1.00 . A A . 4 ILE CG2 1 1
3 1136 1 1 4 ILE H H -1.464 9.383 4.507 1.00 . A A . 4 ILE H 1 1
3 1137 1 1 4 ILE HA H -1.420 11.643 2.681 1.00 . A A . 4 ILE HA 1 1
3 1138 1 1 4 ILE HB H -2.736 11.391 5.398 1.00 . A A . 4 ILE HB 1 1
3 1139 1 1 4 ILE HD11 H -5.245 10.756 5.296 1.00 . A A . 4 ILE HD11 1 1
3 1140 1 1 4 ILE HD12 H -6.004 10.604 3.706 1.00 . A A . 4 ILE HD12 1 1
3 1141 1 1 4 ILE HD13 H -5.493 12.185 4.298 1.00 . A A . 4 ILE HD13 1 1
3 1142 1 1 4 ILE HG12 H -3.959 11.264 2.631 1.00 . A A . 4 ILE HG12 1 1
3 1143 1 1 4 ILE HG13 H -3.669 9.882 3.675 1.00 . A A . 4 ILE HG13 1 1
3 1144 1 1 4 ILE HG21 H -3.018 13.545 3.295 1.00 . A A . 4 ILE HG21 1 1
3 1145 1 1 4 ILE HG22 H -2.236 13.720 4.866 1.00 . A A . 4 ILE HG22 1 1
3 1146 1 1 4 ILE HG23 H -3.973 13.429 4.773 1.00 . A A . 4 ILE HG23 1 1
3 1147 1 1 4 ILE N N -1.154 9.921 3.747 1.00 . A A . 4 ILE N 1 1
3 1148 1 1 4 ILE O O 0.301 13.011 3.834 1.00 . A A . 4 ILE O 1 1
3 1149 1 1 5 TYR C C 2.367 11.685 6.147 1.00 . A A . 5 TYR C 1 1
3 1150 1 1 5 TYR CA C 1.051 12.375 6.349 1.00 . A A . 5 TYR CA 1 1
3 1151 1 1 5 TYR CB C 0.686 12.364 7.823 1.00 . A A . 5 TYR CB 1 1
3 1152 1 1 5 TYR CD1 C 1.355 14.609 8.747 1.00 . A A . 5 TYR CD1 1 1
3 1153 1 1 5 TYR CD2 C 2.602 12.709 9.437 1.00 . A A . 5 TYR CD2 1 1
3 1154 1 1 5 TYR CE1 C 2.150 15.421 9.521 1.00 . A A . 5 TYR CE1 1 1
3 1155 1 1 5 TYR CE2 C 3.401 13.515 10.217 1.00 . A A . 5 TYR CE2 1 1
3 1156 1 1 5 TYR CG C 1.565 13.243 8.687 1.00 . A A . 5 TYR CG 1 1
3 1157 1 1 5 TYR CZ C 3.171 14.867 10.253 1.00 . A A . 5 TYR CZ 1 1
3 1158 1 1 5 TYR H H -0.414 10.886 5.948 1.00 . A A . 5 TYR H 1 1
3 1159 1 1 5 TYR HA H 1.114 13.396 6.006 1.00 . A A . 5 TYR HA 1 1
3 1160 1 1 5 TYR HB2 H -0.344 12.663 7.919 1.00 . A A . 5 TYR HB2 1 1
3 1161 1 1 5 TYR HB3 H 0.777 11.349 8.181 1.00 . A A . 5 TYR HB3 1 1
3 1162 1 1 5 TYR HD1 H 0.552 15.041 8.169 1.00 . A A . 5 TYR HD1 1 1
3 1163 1 1 5 TYR HD2 H 2.782 11.644 9.408 1.00 . A A . 5 TYR HD2 1 1
3 1164 1 1 5 TYR HE1 H 1.965 16.485 9.550 1.00 . A A . 5 TYR HE1 1 1
3 1165 1 1 5 TYR HE2 H 4.202 13.078 10.794 1.00 . A A . 5 TYR HE2 1 1
3 1166 1 1 5 TYR HH H 3.416 16.256 11.547 1.00 . A A . 5 TYR HH 1 1
3 1167 1 1 5 TYR N N 0.034 11.685 5.588 1.00 . A A . 5 TYR N 1 1
3 1168 1 1 5 TYR O O 3.436 12.319 6.076 1.00 . A A . 5 TYR O 1 1
3 1169 1 1 5 TYR OH O 3.967 15.665 11.019 1.00 . A A . 5 TYR OH 1 1
3 1170 1 1 6 ALA C C 3.040 8.376 4.993 1.00 . A A . 6 ALA C 1 1
3 1171 1 1 6 ALA CA C 3.412 9.543 5.874 1.00 . A A . 6 ALA CA 1 1
3 1172 1 1 6 ALA CB C 3.904 9.058 7.234 1.00 . A A . 6 ALA CB 1 1
3 1173 1 1 6 ALA H H 1.366 10.028 6.001 1.00 . A A . 6 ALA H 1 1
3 1174 1 1 6 ALA HA H 4.199 10.114 5.403 1.00 . A A . 6 ALA HA 1 1
3 1175 1 1 6 ALA HB1 H 4.156 9.909 7.848 1.00 . A A . 6 ALA HB1 1 1
3 1176 1 1 6 ALA HB2 H 4.779 8.439 7.101 1.00 . A A . 6 ALA HB2 1 1
3 1177 1 1 6 ALA HB3 H 3.127 8.484 7.714 1.00 . A A . 6 ALA HB3 1 1
3 1178 1 1 6 ALA N N 2.274 10.403 6.021 1.00 . A A . 6 ALA N 1 1
3 1179 1 1 6 ALA O O 2.304 7.470 5.411 1.00 . A A . 6 ALA O 1 1
3 1180 1 1 7 ALA C C 4.092 6.173 3.043 1.00 . A A . 7 ALA C 1 1
3 1181 1 1 7 ALA CA C 3.222 7.401 2.804 1.00 . A A . 7 ALA CA 1 1
3 1182 1 1 7 ALA CB C 3.438 7.958 1.412 1.00 . A A . 7 ALA CB 1 1
3 1183 1 1 7 ALA H H 4.071 9.180 3.530 1.00 . A A . 7 ALA H 1 1
3 1184 1 1 7 ALA HA H 2.185 7.121 2.898 1.00 . A A . 7 ALA HA 1 1
3 1185 1 1 7 ALA HB1 H 3.175 7.212 0.678 1.00 . A A . 7 ALA HB1 1 1
3 1186 1 1 7 ALA HB2 H 4.478 8.222 1.296 1.00 . A A . 7 ALA HB2 1 1
3 1187 1 1 7 ALA HB3 H 2.825 8.836 1.273 1.00 . A A . 7 ALA HB3 1 1
3 1188 1 1 7 ALA N N 3.502 8.419 3.781 1.00 . A A . 7 ALA N 1 1
3 1189 1 1 7 ALA O O 5.323 6.258 2.955 1.00 . A A . 7 ALA O 1 1
3 1190 1 1 8 PRO C C 4.945 3.278 2.416 1.00 . A A . 8 PRO C 1 1
3 1191 1 1 8 PRO CA C 4.207 3.780 3.645 1.00 . A A . 8 PRO CA 1 1
3 1192 1 1 8 PRO CB C 3.121 2.772 4.054 1.00 . A A . 8 PRO CB 1 1
3 1193 1 1 8 PRO CD C 2.023 4.814 3.494 1.00 . A A . 8 PRO CD 1 1
3 1194 1 1 8 PRO CG C 1.913 3.588 4.345 1.00 . A A . 8 PRO CG 1 1
3 1195 1 1 8 PRO HA H 4.910 3.910 4.454 1.00 . A A . 8 PRO HA 1 1
3 1196 1 1 8 PRO HB2 H 2.953 2.090 3.235 1.00 . A A . 8 PRO HB2 1 1
3 1197 1 1 8 PRO HB3 H 3.446 2.218 4.923 1.00 . A A . 8 PRO HB3 1 1
3 1198 1 1 8 PRO HD2 H 1.568 4.648 2.528 1.00 . A A . 8 PRO HD2 1 1
3 1199 1 1 8 PRO HD3 H 1.556 5.644 4.003 1.00 . A A . 8 PRO HD3 1 1
3 1200 1 1 8 PRO HG2 H 1.025 3.032 4.089 1.00 . A A . 8 PRO HG2 1 1
3 1201 1 1 8 PRO HG3 H 1.895 3.858 5.390 1.00 . A A . 8 PRO HG3 1 1
3 1202 1 1 8 PRO N N 3.474 5.014 3.373 1.00 . A A . 8 PRO N 1 1
3 1203 1 1 8 PRO O O 4.325 2.923 1.408 1.00 . A A . 8 PRO O 1 1
3 1204 1 1 9 LYS C C 7.339 1.334 1.581 1.00 . A A . 9 LYS C 1 1
3 1205 1 1 9 LYS CA C 7.100 2.828 1.417 1.00 . A A . 9 LYS CA 1 1
3 1206 1 1 9 LYS CB C 8.442 3.573 1.471 1.00 . A A . 9 LYS CB 1 1
3 1207 1 1 9 LYS CD C 9.716 5.736 1.513 1.00 . A A . 9 LYS CD 1 1
3 1208 1 1 9 LYS CE C 9.663 7.262 1.443 1.00 . A A . 9 LYS CE 1 1
3 1209 1 1 9 LYS CG C 8.347 5.088 1.333 1.00 . A A . 9 LYS CG 1 1
3 1210 1 1 9 LYS H H 6.659 3.561 3.341 1.00 . A A . 9 LYS H 1 1
3 1211 1 1 9 LYS HA H 6.621 3.006 0.463 1.00 . A A . 9 LYS HA 1 1
3 1212 1 1 9 LYS HB2 H 8.919 3.354 2.415 1.00 . A A . 9 LYS HB2 1 1
3 1213 1 1 9 LYS HB3 H 9.069 3.200 0.675 1.00 . A A . 9 LYS HB3 1 1
3 1214 1 1 9 LYS HD2 H 10.115 5.449 2.475 1.00 . A A . 9 LYS HD2 1 1
3 1215 1 1 9 LYS HD3 H 10.369 5.374 0.734 1.00 . A A . 9 LYS HD3 1 1
3 1216 1 1 9 LYS HE2 H 8.940 7.617 2.163 1.00 . A A . 9 LYS HE2 1 1
3 1217 1 1 9 LYS HE3 H 10.635 7.653 1.700 1.00 . A A . 9 LYS HE3 1 1
3 1218 1 1 9 LYS HG2 H 7.972 5.327 0.349 1.00 . A A . 9 LYS HG2 1 1
3 1219 1 1 9 LYS HG3 H 7.669 5.469 2.081 1.00 . A A . 9 LYS HG3 1 1
3 1220 1 1 9 LYS HZ1 H 9.325 8.805 0.071 1.00 . A A . 9 LYS HZ1 1 1
3 1221 1 1 9 LYS HZ2 H 8.313 7.506 -0.187 1.00 . A A . 9 LYS HZ2 1 1
3 1222 1 1 9 LYS HZ3 H 9.934 7.412 -0.616 1.00 . A A . 9 LYS HZ3 1 1
3 1223 1 1 9 LYS N N 6.247 3.275 2.499 1.00 . A A . 9 LYS N 1 1
3 1224 1 1 9 LYS NZ N 9.277 7.768 0.107 1.00 . A A . 9 LYS NZ 1 1
3 1225 1 1 9 LYS O O 7.162 0.790 2.685 1.00 . A A . 9 LYS O 1 1
3 1226 1 1 10 CYS C C 8.974 -1.177 -0.453 1.00 . A A . 10 CYS C 1 1
3 1227 1 1 10 CYS CA C 7.948 -0.742 0.574 1.00 . A A . 10 CYS CA 1 1
3 1228 1 1 10 CYS CB C 6.635 -1.465 0.297 1.00 . A A . 10 CYS CB 1 1
3 1229 1 1 10 CYS H H 7.828 1.135 -0.333 1.00 . A A . 10 CYS H 1 1
3 1230 1 1 10 CYS HA H 8.276 -1.016 1.564 1.00 . A A . 10 CYS HA 1 1
3 1231 1 1 10 CYS HB2 H 6.821 -2.527 0.235 1.00 . A A . 10 CYS HB2 1 1
3 1232 1 1 10 CYS HB3 H 5.944 -1.270 1.104 1.00 . A A . 10 CYS HB3 1 1
3 1233 1 1 10 CYS N N 7.722 0.677 0.531 1.00 . A A . 10 CYS N 1 1
3 1234 1 1 10 CYS O O 9.283 -0.442 -1.409 1.00 . A A . 10 CYS O 1 1
3 1235 1 1 10 CYS SG S 5.832 -0.947 -1.263 1.00 . A A . 10 CYS SG 1 1
3 1236 1 1 11 ARG C C 9.745 -4.364 -1.433 1.00 . A A . 11 ARG C 1 1
3 1237 1 1 11 ARG CA C 10.386 -3.020 -1.164 1.00 . A A . 11 ARG CA 1 1
3 1238 1 1 11 ARG CB C 11.797 -3.217 -0.633 1.00 . A A . 11 ARG CB 1 1
3 1239 1 1 11 ARG CD C 13.939 -2.216 0.134 1.00 . A A . 11 ARG CD 1 1
3 1240 1 1 11 ARG CG C 12.573 -1.935 -0.436 1.00 . A A . 11 ARG CG 1 1
3 1241 1 1 11 ARG CZ C 15.807 -3.782 -0.322 1.00 . A A . 11 ARG CZ 1 1
3 1242 1 1 11 ARG H H 9.422 -2.735 0.686 1.00 . A A . 11 ARG H 1 1
3 1243 1 1 11 ARG HA H 10.404 -2.442 -2.076 1.00 . A A . 11 ARG HA 1 1
3 1244 1 1 11 ARG HB2 H 11.736 -3.724 0.317 1.00 . A A . 11 ARG HB2 1 1
3 1245 1 1 11 ARG HB3 H 12.343 -3.840 -1.325 1.00 . A A . 11 ARG HB3 1 1
3 1246 1 1 11 ARG HD2 H 14.461 -1.282 0.269 1.00 . A A . 11 ARG HD2 1 1
3 1247 1 1 11 ARG HD3 H 13.814 -2.698 1.091 1.00 . A A . 11 ARG HD3 1 1
3 1248 1 1 11 ARG HE H 14.456 -3.132 -1.671 1.00 . A A . 11 ARG HE 1 1
3 1249 1 1 11 ARG HG2 H 12.691 -1.445 -1.392 1.00 . A A . 11 ARG HG2 1 1
3 1250 1 1 11 ARG HG3 H 12.028 -1.292 0.240 1.00 . A A . 11 ARG HG3 1 1
3 1251 1 1 11 ARG HH11 H 15.667 -3.200 1.630 1.00 . A A . 11 ARG HH11 1 1
3 1252 1 1 11 ARG HH12 H 16.977 -4.230 1.292 1.00 . A A . 11 ARG HH12 1 1
3 1253 1 1 11 ARG HH21 H 16.232 -4.593 -2.153 1.00 . A A . 11 ARG HH21 1 1
3 1254 1 1 11 ARG HH22 H 17.286 -5.078 -0.919 1.00 . A A . 11 ARG HH22 1 1
3 1255 1 1 11 ARG N N 9.550 -2.328 -0.203 1.00 . A A . 11 ARG N 1 1
3 1256 1 1 11 ARG NE N 14.745 -3.089 -0.731 1.00 . A A . 11 ARG NE 1 1
3 1257 1 1 11 ARG NH1 N 16.171 -3.737 0.950 1.00 . A A . 11 ARG NH1 1 1
3 1258 1 1 11 ARG NH2 N 16.488 -4.529 -1.182 1.00 . A A . 11 ARG NH2 1 1
3 1259 1 1 11 ARG O O 9.775 -4.892 -2.546 1.00 . A A . 11 ARG O 1 1
3 1260 1 1 12 ARG C C 7.064 -5.907 0.119 1.00 . A A . 12 ARG C 1 1
3 1261 1 1 12 ARG CA C 8.428 -6.130 -0.456 1.00 . A A . 12 ARG CA 1 1
3 1262 1 1 12 ARG CB C 9.167 -7.272 0.247 1.00 . A A . 12 ARG CB 1 1
3 1263 1 1 12 ARG CD C 10.544 -7.972 2.237 1.00 . A A . 12 ARG CD 1 1
3 1264 1 1 12 ARG CG C 9.722 -6.886 1.597 1.00 . A A . 12 ARG CG 1 1
3 1265 1 1 12 ARG CZ C 12.052 -8.159 4.210 1.00 . A A . 12 ARG CZ 1 1
3 1266 1 1 12 ARG H H 9.247 -4.490 0.496 1.00 . A A . 12 ARG H 1 1
3 1267 1 1 12 ARG HA H 8.289 -6.389 -1.494 1.00 . A A . 12 ARG HA 1 1
3 1268 1 1 12 ARG HB2 H 8.460 -8.077 0.391 1.00 . A A . 12 ARG HB2 1 1
3 1269 1 1 12 ARG HB3 H 9.958 -7.619 -0.395 1.00 . A A . 12 ARG HB3 1 1
3 1270 1 1 12 ARG HD2 H 9.915 -8.831 2.412 1.00 . A A . 12 ARG HD2 1 1
3 1271 1 1 12 ARG HD3 H 11.355 -8.240 1.576 1.00 . A A . 12 ARG HD3 1 1
3 1272 1 1 12 ARG HE H 10.740 -6.646 3.815 1.00 . A A . 12 ARG HE 1 1
3 1273 1 1 12 ARG HG2 H 10.346 -6.012 1.475 1.00 . A A . 12 ARG HG2 1 1
3 1274 1 1 12 ARG HG3 H 8.895 -6.637 2.247 1.00 . A A . 12 ARG HG3 1 1
3 1275 1 1 12 ARG HH11 H 12.151 -9.775 2.960 1.00 . A A . 12 ARG HH11 1 1
3 1276 1 1 12 ARG HH12 H 13.212 -9.851 4.288 1.00 . A A . 12 ARG HH12 1 1
3 1277 1 1 12 ARG HH21 H 12.238 -6.720 5.647 1.00 . A A . 12 ARG HH21 1 1
3 1278 1 1 12 ARG HH22 H 13.268 -8.069 5.856 1.00 . A A . 12 ARG HH22 1 1
3 1279 1 1 12 ARG N N 9.172 -4.912 -0.392 1.00 . A A . 12 ARG N 1 1
3 1280 1 1 12 ARG NE N 11.104 -7.515 3.516 1.00 . A A . 12 ARG NE 1 1
3 1281 1 1 12 ARG NH1 N 12.502 -9.342 3.793 1.00 . A A . 12 ARG NH1 1 1
3 1282 1 1 12 ARG NH2 N 12.555 -7.615 5.317 1.00 . A A . 12 ARG NH2 1 1
3 1283 1 1 12 ARG O O 6.859 -5.003 0.931 1.00 . A A . 12 ARG O 1 1
3 1284 1 1 13 ASP C C 4.585 -6.810 1.569 1.00 . A A . 13 ASP C 1 1
3 1285 1 1 13 ASP CA C 4.759 -6.640 0.090 1.00 . A A . 13 ASP CA 1 1
3 1286 1 1 13 ASP CB C 3.970 -7.704 -0.638 1.00 . A A . 13 ASP CB 1 1
3 1287 1 1 13 ASP CG C 3.846 -7.472 -2.115 1.00 . A A . 13 ASP CG 1 1
3 1288 1 1 13 ASP H H 6.402 -7.485 -0.857 1.00 . A A . 13 ASP H 1 1
3 1289 1 1 13 ASP HA H 4.382 -5.674 -0.210 1.00 . A A . 13 ASP HA 1 1
3 1290 1 1 13 ASP HB2 H 4.479 -8.646 -0.499 1.00 . A A . 13 ASP HB2 1 1
3 1291 1 1 13 ASP HB3 H 3.005 -7.768 -0.184 1.00 . A A . 13 ASP HB3 1 1
3 1292 1 1 13 ASP N N 6.148 -6.735 -0.280 1.00 . A A . 13 ASP N 1 1
3 1293 1 1 13 ASP O O 3.715 -6.201 2.191 1.00 . A A . 13 ASP O 1 1
3 1294 1 1 13 ASP OD1 O 3.102 -6.589 -2.521 1.00 . A A . 13 ASP OD1 1 1
3 1295 1 1 13 ASP OD2 O 4.496 -8.195 -2.900 1.00 . A A . 13 ASP OD2 1 1
3 1296 1 1 14 SER C C 5.830 -6.657 4.387 1.00 . A A . 14 SER C 1 1
3 1297 1 1 14 SER CA C 5.469 -7.882 3.536 1.00 . A A . 14 SER CA 1 1
3 1298 1 1 14 SER CB C 6.395 -9.044 3.778 1.00 . A A . 14 SER CB 1 1
3 1299 1 1 14 SER H H 6.091 -8.042 1.538 1.00 . A A . 14 SER H 1 1
3 1300 1 1 14 SER HA H 4.472 -8.191 3.814 1.00 . A A . 14 SER HA 1 1
3 1301 1 1 14 SER HB2 H 6.654 -9.052 4.825 1.00 . A A . 14 SER HB2 1 1
3 1302 1 1 14 SER HB3 H 5.891 -9.951 3.489 1.00 . A A . 14 SER HB3 1 1
3 1303 1 1 14 SER HG H 7.570 -9.563 2.314 1.00 . A A . 14 SER HG 1 1
3 1304 1 1 14 SER N N 5.441 -7.603 2.125 1.00 . A A . 14 SER N 1 1
3 1305 1 1 14 SER O O 5.584 -6.635 5.594 1.00 . A A . 14 SER O 1 1
3 1306 1 1 14 SER OG O 7.597 -8.914 3.030 1.00 . A A . 14 SER OG 1 1
3 1307 1 1 15 ASP C C 5.456 -3.546 4.619 1.00 . A A . 15 ASP C 1 1
3 1308 1 1 15 ASP CA C 6.710 -4.365 4.431 1.00 . A A . 15 ASP CA 1 1
3 1309 1 1 15 ASP CB C 7.689 -3.475 3.636 1.00 . A A . 15 ASP CB 1 1
3 1310 1 1 15 ASP CG C 9.024 -4.084 3.324 1.00 . A A . 15 ASP CG 1 1
3 1311 1 1 15 ASP H H 6.574 -5.776 2.793 1.00 . A A . 15 ASP H 1 1
3 1312 1 1 15 ASP HA H 7.137 -4.591 5.395 1.00 . A A . 15 ASP HA 1 1
3 1313 1 1 15 ASP HB2 H 7.229 -3.217 2.693 1.00 . A A . 15 ASP HB2 1 1
3 1314 1 1 15 ASP HB3 H 7.847 -2.564 4.194 1.00 . A A . 15 ASP HB3 1 1
3 1315 1 1 15 ASP N N 6.381 -5.639 3.747 1.00 . A A . 15 ASP N 1 1
3 1316 1 1 15 ASP O O 5.440 -2.565 5.371 1.00 . A A . 15 ASP O 1 1
3 1317 1 1 15 ASP OD1 O 9.583 -4.833 4.166 1.00 . A A . 15 ASP OD1 1 1
3 1318 1 1 15 ASP OD2 O 9.555 -3.820 2.205 1.00 . A A . 15 ASP OD2 1 1
3 1319 1 1 16 CYS C C 2.268 -3.642 5.015 1.00 . A A . 16 CYS C 1 1
3 1320 1 1 16 CYS CA C 3.204 -3.187 3.927 1.00 . A A . 16 CYS CA 1 1
3 1321 1 1 16 CYS CB C 2.552 -3.307 2.574 1.00 . A A . 16 CYS CB 1 1
3 1322 1 1 16 CYS H H 4.454 -4.741 3.383 1.00 . A A . 16 CYS H 1 1
3 1323 1 1 16 CYS HA H 3.450 -2.148 4.081 1.00 . A A . 16 CYS HA 1 1
3 1324 1 1 16 CYS HB2 H 2.416 -4.352 2.339 1.00 . A A . 16 CYS HB2 1 1
3 1325 1 1 16 CYS HB3 H 1.593 -2.815 2.596 1.00 . A A . 16 CYS HB3 1 1
3 1326 1 1 16 CYS N N 4.422 -3.923 3.925 1.00 . A A . 16 CYS N 1 1
3 1327 1 1 16 CYS O O 2.010 -4.838 5.158 1.00 . A A . 16 CYS O 1 1
3 1328 1 1 16 CYS SG S 3.538 -2.560 1.267 1.00 . A A . 16 CYS SG 1 1
3 1329 1 1 17 PRO C C -0.596 -3.322 6.350 1.00 . A A . 17 PRO C 1 1
3 1330 1 1 17 PRO CA C 0.810 -2.997 6.874 1.00 . A A . 17 PRO CA 1 1
3 1331 1 1 17 PRO CB C 0.789 -1.702 7.693 1.00 . A A . 17 PRO CB 1 1
3 1332 1 1 17 PRO CD C 2.017 -1.240 5.699 1.00 . A A . 17 PRO CD 1 1
3 1333 1 1 17 PRO CG C 1.090 -0.629 6.709 1.00 . A A . 17 PRO CG 1 1
3 1334 1 1 17 PRO HA H 1.163 -3.812 7.487 1.00 . A A . 17 PRO HA 1 1
3 1335 1 1 17 PRO HB2 H -0.189 -1.570 8.133 1.00 . A A . 17 PRO HB2 1 1
3 1336 1 1 17 PRO HB3 H 1.538 -1.746 8.467 1.00 . A A . 17 PRO HB3 1 1
3 1337 1 1 17 PRO HD2 H 1.788 -0.870 4.711 1.00 . A A . 17 PRO HD2 1 1
3 1338 1 1 17 PRO HD3 H 3.045 -1.029 5.953 1.00 . A A . 17 PRO HD3 1 1
3 1339 1 1 17 PRO HG2 H 0.178 -0.302 6.233 1.00 . A A . 17 PRO HG2 1 1
3 1340 1 1 17 PRO HG3 H 1.572 0.202 7.205 1.00 . A A . 17 PRO HG3 1 1
3 1341 1 1 17 PRO N N 1.740 -2.694 5.796 1.00 . A A . 17 PRO N 1 1
3 1342 1 1 17 PRO O O -0.849 -3.328 5.105 1.00 . A A . 17 PRO O 1 1
3 1343 1 1 18 GLY C C -2.960 -5.103 6.072 1.00 . A A . 18 GLY C 1 1
3 1344 1 1 18 GLY CA C -2.860 -3.911 6.968 1.00 . A A . 18 GLY CA 1 1
3 1345 1 1 18 GLY H H -1.205 -3.615 8.222 1.00 . A A . 18 GLY H 1 1
3 1346 1 1 18 GLY HA2 H -3.400 -4.103 7.882 1.00 . A A . 18 GLY HA2 1 1
3 1347 1 1 18 GLY HA3 H -3.300 -3.062 6.467 1.00 . A A . 18 GLY HA3 1 1
3 1348 1 1 18 GLY N N -1.492 -3.602 7.283 1.00 . A A . 18 GLY N 1 1
3 1349 1 1 18 GLY O O -2.550 -6.209 6.442 1.00 . A A . 18 GLY O 1 1
3 1350 1 1 19 ALA C C -3.098 -5.349 2.590 1.00 . A A . 19 ALA C 1 1
3 1351 1 1 19 ALA CA C -3.559 -5.915 3.916 1.00 . A A . 19 ALA CA 1 1
3 1352 1 1 19 ALA CB C -4.981 -6.414 3.833 1.00 . A A . 19 ALA CB 1 1
3 1353 1 1 19 ALA H H -3.813 -3.993 4.686 1.00 . A A . 19 ALA H 1 1
3 1354 1 1 19 ALA HA H -2.912 -6.730 4.207 1.00 . A A . 19 ALA HA 1 1
3 1355 1 1 19 ALA HB1 H -5.624 -5.614 3.500 1.00 . A A . 19 ALA HB1 1 1
3 1356 1 1 19 ALA HB2 H -5.300 -6.747 4.810 1.00 . A A . 19 ALA HB2 1 1
3 1357 1 1 19 ALA HB3 H -5.037 -7.239 3.137 1.00 . A A . 19 ALA HB3 1 1
3 1358 1 1 19 ALA N N -3.469 -4.886 4.905 1.00 . A A . 19 ALA N 1 1
3 1359 1 1 19 ALA O O -3.356 -5.914 1.516 1.00 . A A . 19 ALA O 1 1
3 1360 1 1 20 CYS C C -0.741 -4.271 0.880 1.00 . A A . 20 CYS C 1 1
3 1361 1 1 20 CYS CA C -1.913 -3.553 1.509 1.00 . A A . 20 CYS CA 1 1
3 1362 1 1 20 CYS CB C -1.474 -2.165 1.916 1.00 . A A . 20 CYS CB 1 1
3 1363 1 1 20 CYS H H -2.076 -3.926 3.554 1.00 . A A . 20 CYS H 1 1
3 1364 1 1 20 CYS HA H -2.726 -3.467 0.802 1.00 . A A . 20 CYS HA 1 1
3 1365 1 1 20 CYS HB2 H -0.615 -2.247 2.564 1.00 . A A . 20 CYS HB2 1 1
3 1366 1 1 20 CYS HB3 H -1.195 -1.618 1.029 1.00 . A A . 20 CYS HB3 1 1
3 1367 1 1 20 CYS N N -2.364 -4.262 2.673 1.00 . A A . 20 CYS N 1 1
3 1368 1 1 20 CYS O O 0.019 -4.957 1.575 1.00 . A A . 20 CYS O 1 1
3 1369 1 1 20 CYS SG S -2.741 -1.206 2.785 1.00 . A A . 20 CYS SG 1 1
3 1370 1 1 21 ILE C C 1.448 -3.590 -1.546 1.00 . A A . 21 ILE C 1 1
3 1371 1 1 21 ILE CA C 0.531 -4.705 -1.104 1.00 . A A . 21 ILE CA 1 1
3 1372 1 1 21 ILE CB C 0.122 -5.555 -2.330 1.00 . A A . 21 ILE CB 1 1
3 1373 1 1 21 ILE CD1 C -1.103 -5.474 -4.572 1.00 . A A . 21 ILE CD1 1 1
3 1374 1 1 21 ILE CG1 C -0.757 -4.743 -3.300 1.00 . A A . 21 ILE CG1 1 1
3 1375 1 1 21 ILE CG2 C -0.548 -6.855 -1.892 1.00 . A A . 21 ILE CG2 1 1
3 1376 1 1 21 ILE H H -1.250 -3.618 -0.927 1.00 . A A . 21 ILE H 1 1
3 1377 1 1 21 ILE HA H 1.067 -5.327 -0.403 1.00 . A A . 21 ILE HA 1 1
3 1378 1 1 21 ILE HB H 1.037 -5.829 -2.836 1.00 . A A . 21 ILE HB 1 1
3 1379 1 1 21 ILE HD11 H -0.200 -5.675 -5.129 1.00 . A A . 21 ILE HD11 1 1
3 1380 1 1 21 ILE HD12 H -1.773 -4.870 -5.166 1.00 . A A . 21 ILE HD12 1 1
3 1381 1 1 21 ILE HD13 H -1.584 -6.409 -4.326 1.00 . A A . 21 ILE HD13 1 1
3 1382 1 1 21 ILE HG12 H -1.682 -4.480 -2.809 1.00 . A A . 21 ILE HG12 1 1
3 1383 1 1 21 ILE HG13 H -0.235 -3.837 -3.567 1.00 . A A . 21 ILE HG13 1 1
3 1384 1 1 21 ILE HG21 H -0.868 -7.406 -2.765 1.00 . A A . 21 ILE HG21 1 1
3 1385 1 1 21 ILE HG22 H -1.397 -6.639 -1.262 1.00 . A A . 21 ILE HG22 1 1
3 1386 1 1 21 ILE HG23 H 0.162 -7.451 -1.337 1.00 . A A . 21 ILE HG23 1 1
3 1387 1 1 21 ILE N N -0.597 -4.136 -0.407 1.00 . A A . 21 ILE N 1 1
3 1388 1 1 21 ILE O O 1.111 -2.403 -1.390 1.00 . A A . 21 ILE O 1 1
3 1389 1 1 22 CYS C C 3.285 -2.681 -3.990 1.00 . A A . 22 CYS C 1 1
3 1390 1 1 22 CYS CA C 3.549 -3.009 -2.528 1.00 . A A . 22 CYS CA 1 1
3 1391 1 1 22 CYS CB C 4.953 -3.601 -2.350 1.00 . A A . 22 CYS CB 1 1
3 1392 1 1 22 CYS H H 2.749 -4.913 -2.215 1.00 . A A . 22 CYS H 1 1
3 1393 1 1 22 CYS HA H 3.462 -2.111 -1.934 1.00 . A A . 22 CYS HA 1 1
3 1394 1 1 22 CYS HB2 H 5.042 -3.996 -1.349 1.00 . A A . 22 CYS HB2 1 1
3 1395 1 1 22 CYS HB3 H 5.088 -4.401 -3.062 1.00 . A A . 22 CYS HB3 1 1
3 1396 1 1 22 CYS N N 2.566 -3.954 -2.083 1.00 . A A . 22 CYS N 1 1
3 1397 1 1 22 CYS O O 3.271 -3.574 -4.844 1.00 . A A . 22 CYS O 1 1
3 1398 1 1 22 CYS SG S 6.300 -2.410 -2.584 1.00 . A A . 22 CYS SG 1 1
3 1399 1 1 23 ARG C C 4.010 -0.630 -6.346 1.00 . A A . 23 ARG C 1 1
3 1400 1 1 23 ARG CA C 2.722 -0.999 -5.610 1.00 . A A . 23 ARG CA 1 1
3 1401 1 1 23 ARG CB C 1.771 0.181 -5.555 1.00 . A A . 23 ARG CB 1 1
3 1402 1 1 23 ARG CD C -0.447 1.075 -4.843 1.00 . A A . 23 ARG CD 1 1
3 1403 1 1 23 ARG CG C 0.459 -0.134 -4.862 1.00 . A A . 23 ARG CG 1 1
3 1404 1 1 23 ARG CZ C -2.768 1.684 -4.185 1.00 . A A . 23 ARG CZ 1 1
3 1405 1 1 23 ARG H H 2.981 -0.751 -3.566 1.00 . A A . 23 ARG H 1 1
3 1406 1 1 23 ARG HA H 2.236 -1.812 -6.128 1.00 . A A . 23 ARG HA 1 1
3 1407 1 1 23 ARG HB2 H 2.255 0.992 -5.032 1.00 . A A . 23 ARG HB2 1 1
3 1408 1 1 23 ARG HB3 H 1.558 0.493 -6.564 1.00 . A A . 23 ARG HB3 1 1
3 1409 1 1 23 ARG HD2 H 0.002 1.835 -4.224 1.00 . A A . 23 ARG HD2 1 1
3 1410 1 1 23 ARG HD3 H -0.542 1.447 -5.852 1.00 . A A . 23 ARG HD3 1 1
3 1411 1 1 23 ARG HE H -1.949 -0.181 -4.126 1.00 . A A . 23 ARG HE 1 1
3 1412 1 1 23 ARG HG2 H -0.014 -0.960 -5.370 1.00 . A A . 23 ARG HG2 1 1
3 1413 1 1 23 ARG HG3 H 0.676 -0.429 -3.845 1.00 . A A . 23 ARG HG3 1 1
3 1414 1 1 23 ARG HH11 H -1.593 3.297 -4.669 1.00 . A A . 23 ARG HH11 1 1
3 1415 1 1 23 ARG HH12 H -3.210 3.690 -4.356 1.00 . A A . 23 ARG HH12 1 1
3 1416 1 1 23 ARG HH21 H -4.243 0.357 -3.589 1.00 . A A . 23 ARG HH21 1 1
3 1417 1 1 23 ARG HH22 H -4.733 1.986 -3.735 1.00 . A A . 23 ARG HH22 1 1
3 1418 1 1 23 ARG N N 3.008 -1.433 -4.273 1.00 . A A . 23 ARG N 1 1
3 1419 1 1 23 ARG NE N -1.790 0.773 -4.323 1.00 . A A . 23 ARG NE 1 1
3 1420 1 1 23 ARG NH1 N -2.508 2.973 -4.410 1.00 . A A . 23 ARG NH1 1 1
3 1421 1 1 23 ARG NH2 N -3.991 1.312 -3.800 1.00 . A A . 23 ARG NH2 1 1
3 1422 1 1 23 ARG O O 5.072 -0.510 -5.726 1.00 . A A . 23 ARG O 1 1
3 1423 1 1 24 GLY C C 5.732 1.241 -8.242 1.00 . A A . 24 GLY C 1 1
3 1424 1 1 24 GLY CA C 5.068 -0.110 -8.513 1.00 . A A . 24 GLY CA 1 1
3 1425 1 1 24 GLY H H 3.007 -0.431 -8.056 1.00 . A A . 24 GLY H 1 1
3 1426 1 1 24 GLY HA2 H 5.804 -0.884 -8.362 1.00 . A A . 24 GLY HA2 1 1
3 1427 1 1 24 GLY HA3 H 4.750 -0.140 -9.545 1.00 . A A . 24 GLY HA3 1 1
3 1428 1 1 24 GLY N N 3.902 -0.399 -7.653 1.00 . A A . 24 GLY N 1 1
3 1429 1 1 24 GLY O O 6.781 1.571 -8.826 1.00 . A A . 24 GLY O 1 1
3 1430 1 1 25 ASN C C 6.565 3.118 -5.747 1.00 . A A . 25 ASN C 1 1
3 1431 1 1 25 ASN CA C 5.681 3.300 -6.973 1.00 . A A . 25 ASN CA 1 1
3 1432 1 1 25 ASN CB C 4.582 4.352 -6.692 1.00 . A A . 25 ASN CB 1 1
3 1433 1 1 25 ASN CG C 3.438 3.844 -5.813 1.00 . A A . 25 ASN CG 1 1
3 1434 1 1 25 ASN H H 4.252 1.745 -7.044 1.00 . A A . 25 ASN H 1 1
3 1435 1 1 25 ASN HA H 6.302 3.652 -7.783 1.00 . A A . 25 ASN HA 1 1
3 1436 1 1 25 ASN HB2 H 5.033 5.199 -6.196 1.00 . A A . 25 ASN HB2 1 1
3 1437 1 1 25 ASN HB3 H 4.168 4.686 -7.632 1.00 . A A . 25 ASN HB3 1 1
3 1438 1 1 25 ASN HD21 H 2.267 5.251 -6.513 1.00 . A A . 25 ASN HD21 1 1
3 1439 1 1 25 ASN HD22 H 1.556 4.210 -5.332 1.00 . A A . 25 ASN HD22 1 1
3 1440 1 1 25 ASN N N 5.124 2.025 -7.394 1.00 . A A . 25 ASN N 1 1
3 1441 1 1 25 ASN ND2 N 2.308 4.490 -5.895 1.00 . A A . 25 ASN ND2 1 1
3 1442 1 1 25 ASN O O 7.386 3.978 -5.425 1.00 . A A . 25 ASN O 1 1
3 1443 1 1 25 ASN OD1 O 3.587 2.897 -5.048 1.00 . A A . 25 ASN OD1 1 1
3 1444 1 1 26 GLY C C 6.466 2.091 -2.666 1.00 . A A . 26 GLY C 1 1
3 1445 1 1 26 GLY CA C 7.189 1.689 -3.913 1.00 . A A . 26 GLY CA 1 1
3 1446 1 1 26 GLY H H 5.706 1.360 -5.360 1.00 . A A . 26 GLY H 1 1
3 1447 1 1 26 GLY HA2 H 7.383 0.627 -3.889 1.00 . A A . 26 GLY HA2 1 1
3 1448 1 1 26 GLY HA3 H 8.126 2.222 -3.966 1.00 . A A . 26 GLY HA3 1 1
3 1449 1 1 26 GLY N N 6.398 1.994 -5.077 1.00 . A A . 26 GLY N 1 1
3 1450 1 1 26 GLY O O 7.082 2.359 -1.634 1.00 . A A . 26 GLY O 1 1
3 1451 1 1 27 TYR C C 3.237 1.464 -1.548 1.00 . A A . 27 TYR C 1 1
3 1452 1 1 27 TYR CA C 4.285 2.526 -1.734 1.00 . A A . 27 TYR CA 1 1
3 1453 1 1 27 TYR CB C 3.613 3.840 -2.037 1.00 . A A . 27 TYR CB 1 1
3 1454 1 1 27 TYR CD1 C 4.956 5.422 -0.677 1.00 . A A . 27 TYR CD1 1 1
3 1455 1 1 27 TYR CD2 C 4.962 5.705 -3.025 1.00 . A A . 27 TYR CD2 1 1
3 1456 1 1 27 TYR CE1 C 5.794 6.483 -0.538 1.00 . A A . 27 TYR CE1 1 1
3 1457 1 1 27 TYR CE2 C 5.807 6.775 -2.895 1.00 . A A . 27 TYR CE2 1 1
3 1458 1 1 27 TYR CG C 4.523 5.013 -1.914 1.00 . A A . 27 TYR CG 1 1
3 1459 1 1 27 TYR CZ C 6.214 7.156 -1.641 1.00 . A A . 27 TYR CZ 1 1
3 1460 1 1 27 TYR H H 4.756 2.025 -3.658 1.00 . A A . 27 TYR H 1 1
3 1461 1 1 27 TYR HA H 4.853 2.638 -0.823 1.00 . A A . 27 TYR HA 1 1
3 1462 1 1 27 TYR HB2 H 3.315 3.778 -3.074 1.00 . A A . 27 TYR HB2 1 1
3 1463 1 1 27 TYR HB3 H 2.750 3.978 -1.403 1.00 . A A . 27 TYR HB3 1 1
3 1464 1 1 27 TYR HD1 H 4.621 4.882 0.199 1.00 . A A . 27 TYR HD1 1 1
3 1465 1 1 27 TYR HD2 H 4.626 5.394 -4.004 1.00 . A A . 27 TYR HD2 1 1
3 1466 1 1 27 TYR HE1 H 6.112 6.783 0.451 1.00 . A A . 27 TYR HE1 1 1
3 1467 1 1 27 TYR HE2 H 6.140 7.304 -3.777 1.00 . A A . 27 TYR HE2 1 1
3 1468 1 1 27 TYR HH H 6.699 8.940 -2.027 1.00 . A A . 27 TYR HH 1 1
3 1469 1 1 27 TYR N N 5.173 2.178 -2.788 1.00 . A A . 27 TYR N 1 1
3 1470 1 1 27 TYR O O 2.818 0.794 -2.503 1.00 . A A . 27 TYR O 1 1
3 1471 1 1 27 TYR OH O 7.042 8.213 -1.492 1.00 . A A . 27 TYR OH 1 1
3 1472 1 1 28 CYS C C 0.431 0.850 -0.224 1.00 . A A . 28 CYS C 1 1
3 1473 1 1 28 CYS CA C 1.841 0.344 0.038 1.00 . A A . 28 CYS CA 1 1
3 1474 1 1 28 CYS CB C 2.006 -0.001 1.497 1.00 . A A . 28 CYS CB 1 1
3 1475 1 1 28 CYS H H 3.253 1.864 0.363 1.00 . A A . 28 CYS H 1 1
3 1476 1 1 28 CYS HA H 2.007 -0.554 -0.537 1.00 . A A . 28 CYS HA 1 1
3 1477 1 1 28 CYS HB2 H 1.826 0.881 2.091 1.00 . A A . 28 CYS HB2 1 1
3 1478 1 1 28 CYS HB3 H 1.284 -0.759 1.764 1.00 . A A . 28 CYS HB3 1 1
3 1479 1 1 28 CYS N N 2.837 1.304 -0.332 1.00 . A A . 28 CYS N 1 1
3 1480 1 1 28 CYS O O 0.122 2.033 0.009 1.00 . A A . 28 CYS O 1 1
3 1481 1 1 28 CYS SG S 3.656 -0.641 1.887 1.00 . A A . 28 CYS SG 1 1
3 1482 1 1 29 GLY C C -2.602 -0.962 -1.125 1.00 . A A . 29 GLY C 1 1
3 1483 1 1 29 GLY CA C -1.796 0.292 -0.918 1.00 . A A . 29 GLY CA 1 1
3 1484 1 1 29 GLY H H -0.083 -0.919 -0.985 1.00 . A A . 29 GLY H 1 1
3 1485 1 1 29 GLY HA2 H -2.164 0.820 -0.052 1.00 . A A . 29 GLY HA2 1 1
3 1486 1 1 29 GLY HA3 H -1.894 0.918 -1.793 1.00 . A A . 29 GLY HA3 1 1
3 1487 1 1 29 GLY N N -0.412 -0.028 -0.717 1.00 . A A . 29 GLY N 1 1
3 1488 1 1 29 GLY O O -2.073 -1.953 -1.637 1.00 . A A . 29 GLY O 1 1
3 1489 1 1 30 GLU C C -5.162 -2.105 -2.350 1.00 . A A . 30 GLU C 1 1
3 1490 1 1 30 GLU CA C -4.737 -2.065 -0.872 1.00 . A A . 30 GLU CA 1 1
3 1491 1 1 30 GLU CB C -5.935 -1.958 0.122 1.00 . A A . 30 GLU CB 1 1
3 1492 1 1 30 GLU CD C -6.632 -4.451 0.138 1.00 . A A . 30 GLU CD 1 1
3 1493 1 1 30 GLU CG C -7.067 -3.002 -0.003 1.00 . A A . 30 GLU CG 1 1
3 1494 1 1 30 GLU H H -4.180 -0.175 -0.194 1.00 . A A . 30 GLU H 1 1
3 1495 1 1 30 GLU HA H -4.152 -2.938 -0.641 1.00 . A A . 30 GLU HA 1 1
3 1496 1 1 30 GLU HB2 H -5.532 -2.067 1.116 1.00 . A A . 30 GLU HB2 1 1
3 1497 1 1 30 GLU HB3 H -6.366 -0.971 0.031 1.00 . A A . 30 GLU HB3 1 1
3 1498 1 1 30 GLU HG2 H -7.796 -2.804 0.769 1.00 . A A . 30 GLU HG2 1 1
3 1499 1 1 30 GLU HG3 H -7.540 -2.872 -0.965 1.00 . A A . 30 GLU HG3 1 1
3 1500 1 1 30 GLU N N -3.837 -0.953 -0.678 1.00 . A A . 30 GLU N 1 1
3 1501 1 1 30 GLU O O -4.997 -1.111 -3.075 1.00 . A A . 30 GLU O 1 1
3 1502 1 1 30 GLU OE1 O -6.079 -4.997 -0.825 1.00 . A A . 30 GLU OE1 1 1
3 1503 1 1 30 GLU OE2 O -6.916 -5.099 1.158 1.00 . A A . 30 GLU OE2 1 1
3 1504 1 1 31 ALA C C -7.195 -2.544 -4.545 1.00 . A A . 31 ALA C 1 1
3 1505 1 1 31 ALA CA C -6.063 -3.458 -4.179 1.00 . A A . 31 ALA CA 1 1
3 1506 1 1 31 ALA CB C -6.469 -4.906 -4.393 1.00 . A A . 31 ALA CB 1 1
3 1507 1 1 31 ALA H H -5.809 -3.939 -2.114 1.00 . A A . 31 ALA H 1 1
3 1508 1 1 31 ALA HA H -5.215 -3.240 -4.812 1.00 . A A . 31 ALA HA 1 1
3 1509 1 1 31 ALA HB1 H -5.652 -5.553 -4.115 1.00 . A A . 31 ALA HB1 1 1
3 1510 1 1 31 ALA HB2 H -6.711 -5.063 -5.435 1.00 . A A . 31 ALA HB2 1 1
3 1511 1 1 31 ALA HB3 H -7.331 -5.130 -3.784 1.00 . A A . 31 ALA HB3 1 1
3 1512 1 1 31 ALA N N -5.669 -3.234 -2.789 1.00 . A A . 31 ALA N 1 1
3 1513 1 1 31 ALA O O -7.324 -2.107 -5.688 1.00 . A A . 31 ALA O 1 1
3 1514 1 1 32 ILE C C -8.857 -0.216 -2.785 1.00 . A A . 32 ILE C 1 1
3 1515 1 1 32 ILE CA C -9.086 -1.352 -3.750 1.00 . A A . 32 ILE CA 1 1
3 1516 1 1 32 ILE CB C -10.471 -2.003 -3.499 1.00 . A A . 32 ILE CB 1 1
3 1517 1 1 32 ILE CD1 C -11.980 -3.967 -4.197 1.00 . A A . 32 ILE CD1 1 1
3 1518 1 1 32 ILE CG1 C -10.643 -3.273 -4.355 1.00 . A A . 32 ILE CG1 1 1
3 1519 1 1 32 ILE CG2 C -11.605 -1.007 -3.775 1.00 . A A . 32 ILE CG2 1 1
3 1520 1 1 32 ILE H H -7.870 -2.662 -2.693 1.00 . A A . 32 ILE H 1 1
3 1521 1 1 32 ILE HA H -9.012 -1.012 -4.768 1.00 . A A . 32 ILE HA 1 1
3 1522 1 1 32 ILE HB H -10.502 -2.262 -2.457 1.00 . A A . 32 ILE HB 1 1
3 1523 1 1 32 ILE HD11 H -12.121 -4.266 -3.169 1.00 . A A . 32 ILE HD11 1 1
3 1524 1 1 32 ILE HD12 H -12.010 -4.840 -4.831 1.00 . A A . 32 ILE HD12 1 1
3 1525 1 1 32 ILE HD13 H -12.768 -3.286 -4.482 1.00 . A A . 32 ILE HD13 1 1
3 1526 1 1 32 ILE HG12 H -10.541 -3.011 -5.398 1.00 . A A . 32 ILE HG12 1 1
3 1527 1 1 32 ILE HG13 H -9.867 -3.977 -4.092 1.00 . A A . 32 ILE HG13 1 1
3 1528 1 1 32 ILE HG21 H -11.496 -0.151 -3.126 1.00 . A A . 32 ILE HG21 1 1
3 1529 1 1 32 ILE HG22 H -12.553 -1.485 -3.583 1.00 . A A . 32 ILE HG22 1 1
3 1530 1 1 32 ILE HG23 H -11.566 -0.690 -4.806 1.00 . A A . 32 ILE HG23 1 1
3 1531 1 1 32 ILE N N -8.018 -2.263 -3.576 1.00 . A A . 32 ILE N 1 1
3 1532 1 1 32 ILE O O -8.528 -0.443 -1.624 1.00 . A A . 32 ILE O 1 1
3 1533 1 1 33 TYR C C -9.850 2.370 -1.425 1.00 . A A . 33 TYR C 1 1
3 1534 1 1 33 TYR CA C -8.746 2.152 -2.451 1.00 . A A . 33 TYR CA 1 1
3 1535 1 1 33 TYR CB C -8.574 3.388 -3.353 1.00 . A A . 33 TYR CB 1 1
3 1536 1 1 33 TYR CD1 C -6.815 4.726 -2.119 1.00 . A A . 33 TYR CD1 1 1
3 1537 1 1 33 TYR CD2 C -8.932 5.755 -2.494 1.00 . A A . 33 TYR CD2 1 1
3 1538 1 1 33 TYR CE1 C -6.370 5.863 -1.483 1.00 . A A . 33 TYR CE1 1 1
3 1539 1 1 33 TYR CE2 C -8.491 6.901 -1.857 1.00 . A A . 33 TYR CE2 1 1
3 1540 1 1 33 TYR CG C -8.102 4.646 -2.636 1.00 . A A . 33 TYR CG 1 1
3 1541 1 1 33 TYR CZ C -7.207 6.947 -1.355 1.00 . A A . 33 TYR CZ 1 1
3 1542 1 1 33 TYR H H -9.361 1.035 -4.169 1.00 . A A . 33 TYR H 1 1
3 1543 1 1 33 TYR HA H -7.822 1.975 -1.922 1.00 . A A . 33 TYR HA 1 1
3 1544 1 1 33 TYR HB2 H -7.854 3.160 -4.125 1.00 . A A . 33 TYR HB2 1 1
3 1545 1 1 33 TYR HB3 H -9.521 3.609 -3.822 1.00 . A A . 33 TYR HB3 1 1
3 1546 1 1 33 TYR HD1 H -6.156 3.877 -2.221 1.00 . A A . 33 TYR HD1 1 1
3 1547 1 1 33 TYR HD2 H -9.936 5.718 -2.889 1.00 . A A . 33 TYR HD2 1 1
3 1548 1 1 33 TYR HE1 H -5.363 5.900 -1.092 1.00 . A A . 33 TYR HE1 1 1
3 1549 1 1 33 TYR HE2 H -9.154 7.749 -1.762 1.00 . A A . 33 TYR HE2 1 1
3 1550 1 1 33 TYR HH H -5.872 8.272 -1.047 1.00 . A A . 33 TYR HH 1 1
3 1551 1 1 33 TYR N N -9.023 0.974 -3.251 1.00 . A A . 33 TYR N 1 1
3 1552 1 1 33 TYR O O -9.595 2.780 -0.306 1.00 . A A . 33 TYR O 1 1
3 1553 1 1 33 TYR OH O -6.761 8.077 -0.713 1.00 . A A . 33 TYR OH 1 1
3 1554 1 1 34 ALA C C -12.410 1.082 0.075 1.00 . A A . 34 ALA C 1 1
3 1555 1 1 34 ALA CA C -12.229 2.210 -0.956 1.00 . A A . 34 ALA CA 1 1
3 1556 1 1 34 ALA CB C -13.460 2.322 -1.830 1.00 . A A . 34 ALA CB 1 1
3 1557 1 1 34 ALA H H -11.172 1.654 -2.698 1.00 . A A . 34 ALA H 1 1
3 1558 1 1 34 ALA HA H -12.113 3.149 -0.433 1.00 . A A . 34 ALA HA 1 1
3 1559 1 1 34 ALA HB1 H -14.322 2.525 -1.211 1.00 . A A . 34 ALA HB1 1 1
3 1560 1 1 34 ALA HB2 H -13.607 1.392 -2.358 1.00 . A A . 34 ALA HB2 1 1
3 1561 1 1 34 ALA HB3 H -13.329 3.125 -2.539 1.00 . A A . 34 ALA HB3 1 1
3 1562 1 1 34 ALA N N -11.054 2.026 -1.799 1.00 . A A . 34 ALA N 1 1
3 1563 1 1 34 ALA O O -13.532 0.860 0.563 1.00 . A A . 34 ALA O 1 1
3 1564 1 1 35 ALA C C -11.676 -0.010 2.786 1.00 . A A . 35 ALA C 1 1
3 1565 1 1 35 ALA CA C -11.383 -0.654 1.426 1.00 . A A . 35 ALA CA 1 1
3 1566 1 1 35 ALA CB C -10.071 -1.422 1.463 1.00 . A A . 35 ALA CB 1 1
3 1567 1 1 35 ALA H H -10.482 0.602 -0.020 1.00 . A A . 35 ALA H 1 1
3 1568 1 1 35 ALA HA H -12.185 -1.329 1.164 1.00 . A A . 35 ALA HA 1 1
3 1569 1 1 35 ALA HB1 H -9.261 -0.747 1.693 1.00 . A A . 35 ALA HB1 1 1
3 1570 1 1 35 ALA HB2 H -9.896 -1.880 0.501 1.00 . A A . 35 ALA HB2 1 1
3 1571 1 1 35 ALA HB3 H -10.125 -2.189 2.221 1.00 . A A . 35 ALA HB3 1 1
3 1572 1 1 35 ALA N N -11.334 0.387 0.411 1.00 . A A . 35 ALA N 1 1
3 1573 1 1 35 ALA O O -10.969 0.885 3.196 1.00 . A A . 35 ALA O 1 1
3 1574 1 1 36 PRO C C -12.084 0.321 5.815 1.00 . A A . 36 PRO C 1 1
3 1575 1 1 36 PRO CA C -13.182 0.157 4.748 1.00 . A A . 36 PRO CA 1 1
3 1576 1 1 36 PRO CB C -14.256 -0.807 5.242 1.00 . A A . 36 PRO CB 1 1
3 1577 1 1 36 PRO CD C -13.620 -1.555 3.065 1.00 . A A . 36 PRO CD 1 1
3 1578 1 1 36 PRO CG C -14.776 -1.456 4.014 1.00 . A A . 36 PRO CG 1 1
3 1579 1 1 36 PRO HA H -13.633 1.120 4.571 1.00 . A A . 36 PRO HA 1 1
3 1580 1 1 36 PRO HB2 H -13.817 -1.525 5.920 1.00 . A A . 36 PRO HB2 1 1
3 1581 1 1 36 PRO HB3 H -15.030 -0.250 5.747 1.00 . A A . 36 PRO HB3 1 1
3 1582 1 1 36 PRO HD2 H -13.124 -2.509 3.161 1.00 . A A . 36 PRO HD2 1 1
3 1583 1 1 36 PRO HD3 H -13.970 -1.409 2.055 1.00 . A A . 36 PRO HD3 1 1
3 1584 1 1 36 PRO HG2 H -15.150 -2.439 4.253 1.00 . A A . 36 PRO HG2 1 1
3 1585 1 1 36 PRO HG3 H -15.561 -0.850 3.586 1.00 . A A . 36 PRO HG3 1 1
3 1586 1 1 36 PRO N N -12.736 -0.446 3.477 1.00 . A A . 36 PRO N 1 1
3 1587 1 1 36 PRO O O -11.860 1.420 6.330 1.00 . A A . 36 PRO O 1 1
3 1588 1 1 37 PHE C C -9.068 -1.260 6.691 1.00 . A A . 37 PHE C 1 1
3 1589 1 1 37 PHE CA C -10.413 -0.733 7.169 1.00 . A A . 37 PHE CA 1 1
3 1590 1 1 37 PHE CB C -10.918 -1.540 8.382 1.00 . A A . 37 PHE CB 1 1
3 1591 1 1 37 PHE CD1 C -9.838 -0.559 10.426 1.00 . A A . 37 PHE CD1 1 1
3 1592 1 1 37 PHE CD2 C -9.147 -2.719 9.723 1.00 . A A . 37 PHE CD2 1 1
3 1593 1 1 37 PHE CE1 C -8.947 -0.619 11.476 1.00 . A A . 37 PHE CE1 1 1
3 1594 1 1 37 PHE CE2 C -8.254 -2.783 10.768 1.00 . A A . 37 PHE CE2 1 1
3 1595 1 1 37 PHE CG C -9.951 -1.607 9.538 1.00 . A A . 37 PHE CG 1 1
3 1596 1 1 37 PHE CZ C -8.153 -1.730 11.646 1.00 . A A . 37 PHE CZ 1 1
3 1597 1 1 37 PHE H H -11.569 -1.558 5.599 1.00 . A A . 37 PHE H 1 1
3 1598 1 1 37 PHE HA H -10.296 0.294 7.476 1.00 . A A . 37 PHE HA 1 1
3 1599 1 1 37 PHE HB2 H -11.833 -1.095 8.746 1.00 . A A . 37 PHE HB2 1 1
3 1600 1 1 37 PHE HB3 H -11.129 -2.550 8.062 1.00 . A A . 37 PHE HB3 1 1
3 1601 1 1 37 PHE HD1 H -10.460 0.312 10.296 1.00 . A A . 37 PHE HD1 1 1
3 1602 1 1 37 PHE HD2 H -9.225 -3.545 9.033 1.00 . A A . 37 PHE HD2 1 1
3 1603 1 1 37 PHE HE1 H -8.866 0.207 12.167 1.00 . A A . 37 PHE HE1 1 1
3 1604 1 1 37 PHE HE2 H -7.637 -3.661 10.893 1.00 . A A . 37 PHE HE2 1 1
3 1605 1 1 37 PHE HZ H -7.455 -1.773 12.468 1.00 . A A . 37 PHE HZ 1 1
3 1606 1 1 37 PHE N N -11.401 -0.745 6.115 1.00 . A A . 37 PHE N 1 1
3 1607 1 1 37 PHE O O -8.024 -0.850 7.199 1.00 . A A . 37 PHE O 1 1
3 1608 1 1 38 ALA C C -6.956 -1.871 4.331 1.00 . A A . 38 ALA C 1 1
3 1609 1 1 38 ALA CA C -7.871 -2.791 5.157 1.00 . A A . 38 ALA CA 1 1
3 1610 1 1 38 ALA CB C -8.272 -4.019 4.359 1.00 . A A . 38 ALA CB 1 1
3 1611 1 1 38 ALA H H -9.936 -2.315 5.227 1.00 . A A . 38 ALA H 1 1
3 1612 1 1 38 ALA HA H -7.308 -3.115 6.016 1.00 . A A . 38 ALA HA 1 1
3 1613 1 1 38 ALA HB1 H -8.911 -4.649 4.960 1.00 . A A . 38 ALA HB1 1 1
3 1614 1 1 38 ALA HB2 H -7.387 -4.568 4.077 1.00 . A A . 38 ALA HB2 1 1
3 1615 1 1 38 ALA HB3 H -8.803 -3.713 3.470 1.00 . A A . 38 ALA HB3 1 1
3 1616 1 1 38 ALA N N -9.086 -2.109 5.669 1.00 . A A . 38 ALA N 1 1
3 1617 1 1 38 ALA O O -6.156 -2.329 3.520 1.00 . A A . 38 ALA O 1 1
3 1618 1 1 39 ARG C C -4.971 0.707 4.670 1.00 . A A . 39 ARG C 1 1
3 1619 1 1 39 ARG CA C -6.259 0.411 3.945 1.00 . A A . 39 ARG CA 1 1
3 1620 1 1 39 ARG CB C -7.042 1.714 3.843 1.00 . A A . 39 ARG CB 1 1
3 1621 1 1 39 ARG CD C -8.865 3.043 2.800 1.00 . A A . 39 ARG CD 1 1
3 1622 1 1 39 ARG CG C -8.053 1.760 2.740 1.00 . A A . 39 ARG CG 1 1
3 1623 1 1 39 ARG CZ C -8.182 5.264 1.911 1.00 . A A . 39 ARG CZ 1 1
3 1624 1 1 39 ARG H H -7.629 -0.385 5.360 1.00 . A A . 39 ARG H 1 1
3 1625 1 1 39 ARG HA H -6.042 0.076 2.941 1.00 . A A . 39 ARG HA 1 1
3 1626 1 1 39 ARG HB2 H -7.564 1.866 4.775 1.00 . A A . 39 ARG HB2 1 1
3 1627 1 1 39 ARG HB3 H -6.340 2.524 3.706 1.00 . A A . 39 ARG HB3 1 1
3 1628 1 1 39 ARG HD2 H -9.540 3.059 1.958 1.00 . A A . 39 ARG HD2 1 1
3 1629 1 1 39 ARG HD3 H -9.444 3.031 3.712 1.00 . A A . 39 ARG HD3 1 1
3 1630 1 1 39 ARG HE H -7.394 4.361 3.529 1.00 . A A . 39 ARG HE 1 1
3 1631 1 1 39 ARG HG2 H -7.544 1.708 1.788 1.00 . A A . 39 ARG HG2 1 1
3 1632 1 1 39 ARG HG3 H -8.721 0.920 2.847 1.00 . A A . 39 ARG HG3 1 1
3 1633 1 1 39 ARG HH11 H -9.461 4.261 0.693 1.00 . A A . 39 ARG HH11 1 1
3 1634 1 1 39 ARG HH12 H -9.150 5.856 0.215 1.00 . A A . 39 ARG HH12 1 1
3 1635 1 1 39 ARG HH21 H -6.895 6.532 2.873 1.00 . A A . 39 ARG HH21 1 1
3 1636 1 1 39 ARG HH22 H -7.589 7.179 1.455 1.00 . A A . 39 ARG HH22 1 1
3 1637 1 1 39 ARG N N -7.036 -0.608 4.612 1.00 . A A . 39 ARG N 1 1
3 1638 1 1 39 ARG NE N -8.037 4.264 2.779 1.00 . A A . 39 ARG NE 1 1
3 1639 1 1 39 ARG NH1 N -8.968 5.121 0.868 1.00 . A A . 39 ARG NH1 1 1
3 1640 1 1 39 ARG NH2 N -7.514 6.400 2.082 1.00 . A A . 39 ARG NH2 1 1
3 1641 1 1 39 ARG O O -4.675 0.148 5.731 1.00 . A A . 39 ARG O 1 1
4 1642 1 1 1 CYS C C -2.049 4.288 2.827 1.00 . A A . 1 CYS C 1 1
4 1643 1 1 1 CYS CA C -1.823 3.050 3.640 1.00 . A A . 1 CYS CA 1 1
4 1644 1 1 1 CYS CB C -0.635 2.251 3.119 1.00 . A A . 1 CYS CB 1 1
4 1645 1 1 1 CYS H1 H -3.305 1.850 2.792 1.00 . A A . 1 CYS H1 1 1
4 1646 1 1 1 CYS HA H -1.623 3.334 4.661 1.00 . A A . 1 CYS HA 1 1
4 1647 1 1 1 CYS HB2 H -0.802 2.004 2.081 1.00 . A A . 1 CYS HB2 1 1
4 1648 1 1 1 CYS HB3 H 0.257 2.855 3.196 1.00 . A A . 1 CYS HB3 1 1
4 1649 1 1 1 CYS N N -2.996 2.248 3.634 1.00 . A A . 1 CYS N 1 1
4 1650 1 1 1 CYS O O -1.705 4.352 1.645 1.00 . A A . 1 CYS O 1 1
4 1651 1 1 1 CYS SG S -0.324 0.688 4.019 1.00 . A A . 1 CYS SG 1 1
4 1652 1 1 2 GLU C C -1.914 7.476 2.980 1.00 . A A . 2 GLU C 1 1
4 1653 1 1 2 GLU CA C -3.003 6.465 2.772 1.00 . A A . 2 GLU CA 1 1
4 1654 1 1 2 GLU CB C -4.354 7.008 3.210 1.00 . A A . 2 GLU CB 1 1
4 1655 1 1 2 GLU CD C -5.489 6.042 1.200 1.00 . A A . 2 GLU CD 1 1
4 1656 1 1 2 GLU CG C -5.518 6.180 2.701 1.00 . A A . 2 GLU CG 1 1
4 1657 1 1 2 GLU H H -2.988 5.102 4.359 1.00 . A A . 2 GLU H 1 1
4 1658 1 1 2 GLU HA H -3.056 6.248 1.716 1.00 . A A . 2 GLU HA 1 1
4 1659 1 1 2 GLU HB2 H -4.381 7.019 4.289 1.00 . A A . 2 GLU HB2 1 1
4 1660 1 1 2 GLU HB3 H -4.468 8.019 2.852 1.00 . A A . 2 GLU HB3 1 1
4 1661 1 1 2 GLU HG2 H -5.473 5.196 3.143 1.00 . A A . 2 GLU HG2 1 1
4 1662 1 1 2 GLU HG3 H -6.441 6.665 2.983 1.00 . A A . 2 GLU HG3 1 1
4 1663 1 1 2 GLU N N -2.704 5.235 3.429 1.00 . A A . 2 GLU N 1 1
4 1664 1 1 2 GLU O O -1.241 7.493 4.020 1.00 . A A . 2 GLU O 1 1
4 1665 1 1 2 GLU OE1 O -5.707 7.048 0.493 1.00 . A A . 2 GLU OE1 1 1
4 1666 1 1 2 GLU OE2 O -5.212 4.938 0.696 1.00 . A A . 2 GLU OE2 1 1
4 1667 1 1 3 ALA C C -1.260 10.518 2.744 1.00 . A A . 3 ALA C 1 1
4 1668 1 1 3 ALA CA C -0.744 9.309 2.021 1.00 . A A . 3 ALA CA 1 1
4 1669 1 1 3 ALA CB C -0.311 9.665 0.605 1.00 . A A . 3 ALA CB 1 1
4 1670 1 1 3 ALA H H -2.381 8.294 1.259 1.00 . A A . 3 ALA H 1 1
4 1671 1 1 3 ALA HA H 0.109 8.917 2.554 1.00 . A A . 3 ALA HA 1 1
4 1672 1 1 3 ALA HB1 H 0.043 8.781 0.098 1.00 . A A . 3 ALA HB1 1 1
4 1673 1 1 3 ALA HB2 H 0.484 10.396 0.651 1.00 . A A . 3 ALA HB2 1 1
4 1674 1 1 3 ALA HB3 H -1.150 10.079 0.067 1.00 . A A . 3 ALA HB3 1 1
4 1675 1 1 3 ALA N N -1.751 8.314 2.007 1.00 . A A . 3 ALA N 1 1
4 1676 1 1 3 ALA O O -1.961 11.356 2.172 1.00 . A A . 3 ALA O 1 1
4 1677 1 1 4 ILE C C -0.276 12.711 4.730 1.00 . A A . 4 ILE C 1 1
4 1678 1 1 4 ILE CA C -1.385 11.690 4.817 1.00 . A A . 4 ILE CA 1 1
4 1679 1 1 4 ILE CB C -1.610 11.277 6.306 1.00 . A A . 4 ILE CB 1 1
4 1680 1 1 4 ILE CD1 C -3.950 10.307 5.840 1.00 . A A . 4 ILE CD1 1 1
4 1681 1 1 4 ILE CG1 C -2.568 10.071 6.414 1.00 . A A . 4 ILE CG1 1 1
4 1682 1 1 4 ILE CG2 C -2.146 12.449 7.119 1.00 . A A . 4 ILE CG2 1 1
4 1683 1 1 4 ILE H H -0.512 9.801 4.406 1.00 . A A . 4 ILE H 1 1
4 1684 1 1 4 ILE HA H -2.287 12.106 4.403 1.00 . A A . 4 ILE HA 1 1
4 1685 1 1 4 ILE HB H -0.655 11.001 6.725 1.00 . A A . 4 ILE HB 1 1
4 1686 1 1 4 ILE HD11 H -3.860 10.542 4.790 1.00 . A A . 4 ILE HD11 1 1
4 1687 1 1 4 ILE HD12 H -4.409 11.137 6.356 1.00 . A A . 4 ILE HD12 1 1
4 1688 1 1 4 ILE HD13 H -4.551 9.420 5.964 1.00 . A A . 4 ILE HD13 1 1
4 1689 1 1 4 ILE HG12 H -2.137 9.235 5.883 1.00 . A A . 4 ILE HG12 1 1
4 1690 1 1 4 ILE HG13 H -2.678 9.805 7.455 1.00 . A A . 4 ILE HG13 1 1
4 1691 1 1 4 ILE HG21 H -3.103 12.753 6.722 1.00 . A A . 4 ILE HG21 1 1
4 1692 1 1 4 ILE HG22 H -1.454 13.274 7.044 1.00 . A A . 4 ILE HG22 1 1
4 1693 1 1 4 ILE HG23 H -2.256 12.158 8.153 1.00 . A A . 4 ILE HG23 1 1
4 1694 1 1 4 ILE N N -0.978 10.569 4.011 1.00 . A A . 4 ILE N 1 1
4 1695 1 1 4 ILE O O -0.440 13.811 4.182 1.00 . A A . 4 ILE O 1 1
4 1696 1 1 5 TYR C C 2.835 12.552 3.957 1.00 . A A . 5 TYR C 1 1
4 1697 1 1 5 TYR CA C 2.034 13.117 5.109 1.00 . A A . 5 TYR CA 1 1
4 1698 1 1 5 TYR CB C 2.825 13.009 6.395 1.00 . A A . 5 TYR CB 1 1
4 1699 1 1 5 TYR CD1 C 3.853 15.265 6.780 1.00 . A A . 5 TYR CD1 1 1
4 1700 1 1 5 TYR CD2 C 5.294 13.456 6.251 1.00 . A A . 5 TYR CD2 1 1
4 1701 1 1 5 TYR CE1 C 4.935 16.105 6.860 1.00 . A A . 5 TYR CE1 1 1
4 1702 1 1 5 TYR CE2 C 6.377 14.287 6.333 1.00 . A A . 5 TYR CE2 1 1
4 1703 1 1 5 TYR CG C 4.013 13.927 6.474 1.00 . A A . 5 TYR CG 1 1
4 1704 1 1 5 TYR CZ C 6.194 15.611 6.637 1.00 . A A . 5 TYR CZ 1 1
4 1705 1 1 5 TYR H H 0.885 11.473 5.704 1.00 . A A . 5 TYR H 1 1
4 1706 1 1 5 TYR HA H 1.767 14.145 4.921 1.00 . A A . 5 TYR HA 1 1
4 1707 1 1 5 TYR HB2 H 2.164 13.210 7.221 1.00 . A A . 5 TYR HB2 1 1
4 1708 1 1 5 TYR HB3 H 3.182 11.994 6.486 1.00 . A A . 5 TYR HB3 1 1
4 1709 1 1 5 TYR HD1 H 2.862 15.655 6.957 1.00 . A A . 5 TYR HD1 1 1
4 1710 1 1 5 TYR HD2 H 5.440 12.413 6.010 1.00 . A A . 5 TYR HD2 1 1
4 1711 1 1 5 TYR HE1 H 4.781 17.147 7.099 1.00 . A A . 5 TYR HE1 1 1
4 1712 1 1 5 TYR HE2 H 7.365 13.889 6.155 1.00 . A A . 5 TYR HE2 1 1
4 1713 1 1 5 TYR HH H 7.836 16.294 5.961 1.00 . A A . 5 TYR HH 1 1
4 1714 1 1 5 TYR N N 0.851 12.327 5.221 1.00 . A A . 5 TYR N 1 1
4 1715 1 1 5 TYR O O 3.478 13.280 3.197 1.00 . A A . 5 TYR O 1 1
4 1716 1 1 5 TYR OH O 7.275 16.439 6.733 1.00 . A A . 5 TYR OH 1 1
4 1717 1 1 6 ALA C C 2.982 9.010 2.952 1.00 . A A . 6 ALA C 1 1
4 1718 1 1 6 ALA CA C 3.420 10.454 2.810 1.00 . A A . 6 ALA CA 1 1
4 1719 1 1 6 ALA CB C 4.938 10.541 2.978 1.00 . A A . 6 ALA CB 1 1
4 1720 1 1 6 ALA H H 2.138 10.793 4.461 1.00 . A A . 6 ALA H 1 1
4 1721 1 1 6 ALA HA H 3.144 10.827 1.836 1.00 . A A . 6 ALA HA 1 1
4 1722 1 1 6 ALA HB1 H 5.213 10.171 3.956 1.00 . A A . 6 ALA HB1 1 1
4 1723 1 1 6 ALA HB2 H 5.252 11.570 2.884 1.00 . A A . 6 ALA HB2 1 1
4 1724 1 1 6 ALA HB3 H 5.421 9.945 2.218 1.00 . A A . 6 ALA HB3 1 1
4 1725 1 1 6 ALA N N 2.732 11.248 3.826 1.00 . A A . 6 ALA N 1 1
4 1726 1 1 6 ALA O O 2.629 8.580 4.046 1.00 . A A . 6 ALA O 1 1
4 1727 1 1 7 ALA C C 3.827 6.085 2.329 1.00 . A A . 7 ALA C 1 1
4 1728 1 1 7 ALA CA C 2.593 6.893 1.920 1.00 . A A . 7 ALA CA 1 1
4 1729 1 1 7 ALA CB C 2.051 6.425 0.573 1.00 . A A . 7 ALA CB 1 1
4 1730 1 1 7 ALA H H 3.186 8.687 1.007 1.00 . A A . 7 ALA H 1 1
4 1731 1 1 7 ALA HA H 1.824 6.779 2.670 1.00 . A A . 7 ALA HA 1 1
4 1732 1 1 7 ALA HB1 H 1.161 6.986 0.328 1.00 . A A . 7 ALA HB1 1 1
4 1733 1 1 7 ALA HB2 H 1.811 5.374 0.624 1.00 . A A . 7 ALA HB2 1 1
4 1734 1 1 7 ALA HB3 H 2.796 6.588 -0.190 1.00 . A A . 7 ALA HB3 1 1
4 1735 1 1 7 ALA N N 2.940 8.291 1.869 1.00 . A A . 7 ALA N 1 1
4 1736 1 1 7 ALA O O 4.944 6.435 1.934 1.00 . A A . 7 ALA O 1 1
4 1737 1 1 8 PRO C C 5.389 3.503 2.308 1.00 . A A . 8 PRO C 1 1
4 1738 1 1 8 PRO CA C 4.772 4.161 3.548 1.00 . A A . 8 PRO CA 1 1
4 1739 1 1 8 PRO CB C 4.098 3.097 4.425 1.00 . A A . 8 PRO CB 1 1
4 1740 1 1 8 PRO CD C 2.409 4.680 3.842 1.00 . A A . 8 PRO CD 1 1
4 1741 1 1 8 PRO CG C 2.854 3.742 4.923 1.00 . A A . 8 PRO CG 1 1
4 1742 1 1 8 PRO HA H 5.534 4.686 4.105 1.00 . A A . 8 PRO HA 1 1
4 1743 1 1 8 PRO HB2 H 3.879 2.223 3.828 1.00 . A A . 8 PRO HB2 1 1
4 1744 1 1 8 PRO HB3 H 4.753 2.827 5.240 1.00 . A A . 8 PRO HB3 1 1
4 1745 1 1 8 PRO HD2 H 1.740 4.190 3.153 1.00 . A A . 8 PRO HD2 1 1
4 1746 1 1 8 PRO HD3 H 1.938 5.549 4.280 1.00 . A A . 8 PRO HD3 1 1
4 1747 1 1 8 PRO HG2 H 2.099 2.993 5.104 1.00 . A A . 8 PRO HG2 1 1
4 1748 1 1 8 PRO HG3 H 3.064 4.289 5.831 1.00 . A A . 8 PRO HG3 1 1
4 1749 1 1 8 PRO N N 3.664 5.048 3.170 1.00 . A A . 8 PRO N 1 1
4 1750 1 1 8 PRO O O 4.672 2.973 1.462 1.00 . A A . 8 PRO O 1 1
4 1751 1 1 9 LYS C C 7.657 1.534 1.257 1.00 . A A . 9 LYS C 1 1
4 1752 1 1 9 LYS CA C 7.395 3.013 1.053 1.00 . A A . 9 LYS CA 1 1
4 1753 1 1 9 LYS CB C 8.705 3.777 0.849 1.00 . A A . 9 LYS CB 1 1
4 1754 1 1 9 LYS CD C 9.771 6.033 0.481 1.00 . A A . 9 LYS CD 1 1
4 1755 1 1 9 LYS CE C 9.476 7.515 0.297 1.00 . A A . 9 LYS CE 1 1
4 1756 1 1 9 LYS CG C 8.482 5.263 0.652 1.00 . A A . 9 LYS CG 1 1
4 1757 1 1 9 LYS H H 7.211 3.948 2.935 1.00 . A A . 9 LYS H 1 1
4 1758 1 1 9 LYS HA H 6.778 3.131 0.174 1.00 . A A . 9 LYS HA 1 1
4 1759 1 1 9 LYS HB2 H 9.333 3.634 1.717 1.00 . A A . 9 LYS HB2 1 1
4 1760 1 1 9 LYS HB3 H 9.210 3.388 -0.023 1.00 . A A . 9 LYS HB3 1 1
4 1761 1 1 9 LYS HD2 H 10.387 5.896 1.357 1.00 . A A . 9 LYS HD2 1 1
4 1762 1 1 9 LYS HD3 H 10.290 5.666 -0.391 1.00 . A A . 9 LYS HD3 1 1
4 1763 1 1 9 LYS HE2 H 8.869 7.640 -0.586 1.00 . A A . 9 LYS HE2 1 1
4 1764 1 1 9 LYS HE3 H 8.926 7.866 1.157 1.00 . A A . 9 LYS HE3 1 1
4 1765 1 1 9 LYS HG2 H 7.875 5.408 -0.231 1.00 . A A . 9 LYS HG2 1 1
4 1766 1 1 9 LYS HG3 H 7.951 5.647 1.512 1.00 . A A . 9 LYS HG3 1 1
4 1767 1 1 9 LYS HZ1 H 11.267 7.982 -0.658 1.00 . A A . 9 LYS HZ1 1 1
4 1768 1 1 9 LYS HZ2 H 11.280 8.294 1.007 1.00 . A A . 9 LYS HZ2 1 1
4 1769 1 1 9 LYS HZ3 H 10.443 9.312 -0.042 1.00 . A A . 9 LYS HZ3 1 1
4 1770 1 1 9 LYS N N 6.690 3.552 2.202 1.00 . A A . 9 LYS N 1 1
4 1771 1 1 9 LYS NZ N 10.702 8.322 0.145 1.00 . A A . 9 LYS NZ 1 1
4 1772 1 1 9 LYS O O 7.870 1.078 2.392 1.00 . A A . 9 LYS O 1 1
4 1773 1 1 10 CYS C C 8.933 -1.141 -0.576 1.00 . A A . 10 CYS C 1 1
4 1774 1 1 10 CYS CA C 7.808 -0.636 0.287 1.00 . A A . 10 CYS CA 1 1
4 1775 1 1 10 CYS CB C 6.523 -1.322 -0.155 1.00 . A A . 10 CYS CB 1 1
4 1776 1 1 10 CYS H H 7.558 1.198 -0.696 1.00 . A A . 10 CYS H 1 1
4 1777 1 1 10 CYS HA H 7.986 -0.903 1.318 1.00 . A A . 10 CYS HA 1 1
4 1778 1 1 10 CYS HB2 H 6.639 -2.390 -0.047 1.00 . A A . 10 CYS HB2 1 1
4 1779 1 1 10 CYS HB3 H 5.709 -0.990 0.474 1.00 . A A . 10 CYS HB3 1 1
4 1780 1 1 10 CYS N N 7.658 0.790 0.193 1.00 . A A . 10 CYS N 1 1
4 1781 1 1 10 CYS O O 9.357 -0.482 -1.536 1.00 . A A . 10 CYS O 1 1
4 1782 1 1 10 CYS SG S 6.056 -0.992 -1.892 1.00 . A A . 10 CYS SG 1 1
4 1783 1 1 11 ARG C C 9.759 -4.398 -1.245 1.00 . A A . 11 ARG C 1 1
4 1784 1 1 11 ARG CA C 10.378 -3.028 -1.001 1.00 . A A . 11 ARG CA 1 1
4 1785 1 1 11 ARG CB C 11.749 -3.169 -0.321 1.00 . A A . 11 ARG CB 1 1
4 1786 1 1 11 ARG CD C 12.600 -1.042 -1.348 1.00 . A A . 11 ARG CD 1 1
4 1787 1 1 11 ARG CG C 12.459 -1.842 -0.068 1.00 . A A . 11 ARG CG 1 1
4 1788 1 1 11 ARG CZ C 12.603 1.447 -1.413 1.00 . A A . 11 ARG CZ 1 1
4 1789 1 1 11 ARG H H 9.229 -2.609 0.702 1.00 . A A . 11 ARG H 1 1
4 1790 1 1 11 ARG HA H 10.480 -2.528 -1.951 1.00 . A A . 11 ARG HA 1 1
4 1791 1 1 11 ARG HB2 H 11.602 -3.658 0.631 1.00 . A A . 11 ARG HB2 1 1
4 1792 1 1 11 ARG HB3 H 12.378 -3.791 -0.938 1.00 . A A . 11 ARG HB3 1 1
4 1793 1 1 11 ARG HD2 H 13.210 -1.597 -2.043 1.00 . A A . 11 ARG HD2 1 1
4 1794 1 1 11 ARG HD3 H 11.617 -0.900 -1.773 1.00 . A A . 11 ARG HD3 1 1
4 1795 1 1 11 ARG HE H 14.138 0.246 -0.823 1.00 . A A . 11 ARG HE 1 1
4 1796 1 1 11 ARG HG2 H 11.879 -1.265 0.636 1.00 . A A . 11 ARG HG2 1 1
4 1797 1 1 11 ARG HG3 H 13.439 -2.036 0.341 1.00 . A A . 11 ARG HG3 1 1
4 1798 1 1 11 ARG HH11 H 10.718 0.663 -1.739 1.00 . A A . 11 ARG HH11 1 1
4 1799 1 1 11 ARG HH12 H 10.838 2.344 -1.937 1.00 . A A . 11 ARG HH12 1 1
4 1800 1 1 11 ARG HH21 H 14.259 2.615 -1.089 1.00 . A A . 11 ARG HH21 1 1
4 1801 1 1 11 ARG HH22 H 12.879 3.473 -1.556 1.00 . A A . 11 ARG HH22 1 1
4 1802 1 1 11 ARG N N 9.456 -2.270 -0.194 1.00 . A A . 11 ARG N 1 1
4 1803 1 1 11 ARG NE N 13.207 0.273 -1.134 1.00 . A A . 11 ARG NE 1 1
4 1804 1 1 11 ARG NH1 N 11.302 1.484 -1.713 1.00 . A A . 11 ARG NH1 1 1
4 1805 1 1 11 ARG NH2 N 13.289 2.582 -1.346 1.00 . A A . 11 ARG NH2 1 1
4 1806 1 1 11 ARG O O 9.931 -5.003 -2.300 1.00 . A A . 11 ARG O 1 1
4 1807 1 1 12 ARG C C 6.921 -5.860 0.265 1.00 . A A . 12 ARG C 1 1
4 1808 1 1 12 ARG CA C 8.302 -6.111 -0.274 1.00 . A A . 12 ARG CA 1 1
4 1809 1 1 12 ARG CB C 9.009 -7.153 0.585 1.00 . A A . 12 ARG CB 1 1
4 1810 1 1 12 ARG CD C 10.158 -7.494 2.820 1.00 . A A . 12 ARG CD 1 1
4 1811 1 1 12 ARG CG C 9.387 -6.584 1.923 1.00 . A A . 12 ARG CG 1 1
4 1812 1 1 12 ARG CZ C 10.722 -7.411 5.238 1.00 . A A . 12 ARG CZ 1 1
4 1813 1 1 12 ARG H H 9.021 -4.356 0.594 1.00 . A A . 12 ARG H 1 1
4 1814 1 1 12 ARG HA H 8.211 -6.480 -1.282 1.00 . A A . 12 ARG HA 1 1
4 1815 1 1 12 ARG HB2 H 8.314 -7.967 0.735 1.00 . A A . 12 ARG HB2 1 1
4 1816 1 1 12 ARG HB3 H 9.870 -7.518 0.057 1.00 . A A . 12 ARG HB3 1 1
4 1817 1 1 12 ARG HD2 H 9.590 -8.401 2.966 1.00 . A A . 12 ARG HD2 1 1
4 1818 1 1 12 ARG HD3 H 11.121 -7.716 2.384 1.00 . A A . 12 ARG HD3 1 1
4 1819 1 1 12 ARG HE H 10.165 -5.853 4.099 1.00 . A A . 12 ARG HE 1 1
4 1820 1 1 12 ARG HG2 H 9.988 -5.703 1.760 1.00 . A A . 12 ARG HG2 1 1
4 1821 1 1 12 ARG HG3 H 8.477 -6.286 2.425 1.00 . A A . 12 ARG HG3 1 1
4 1822 1 1 12 ARG HH11 H 10.945 -9.301 4.455 1.00 . A A . 12 ARG HH11 1 1
4 1823 1 1 12 ARG HH12 H 11.250 -9.163 6.129 1.00 . A A . 12 ARG HH12 1 1
4 1824 1 1 12 ARG HH21 H 10.630 -5.701 6.354 1.00 . A A . 12 ARG HH21 1 1
4 1825 1 1 12 ARG HH22 H 11.067 -7.104 7.227 1.00 . A A . 12 ARG HH22 1 1
4 1826 1 1 12 ARG N N 9.048 -4.864 -0.250 1.00 . A A . 12 ARG N 1 1
4 1827 1 1 12 ARG NE N 10.356 -6.826 4.108 1.00 . A A . 12 ARG NE 1 1
4 1828 1 1 12 ARG NH1 N 10.996 -8.716 5.267 1.00 . A A . 12 ARG NH1 1 1
4 1829 1 1 12 ARG NH2 N 10.819 -6.687 6.348 1.00 . A A . 12 ARG NH2 1 1
4 1830 1 1 12 ARG O O 6.701 -4.893 1.006 1.00 . A A . 12 ARG O 1 1
4 1831 1 1 13 ASP C C 4.489 -6.684 1.828 1.00 . A A . 13 ASP C 1 1
4 1832 1 1 13 ASP CA C 4.627 -6.616 0.342 1.00 . A A . 13 ASP CA 1 1
4 1833 1 1 13 ASP CB C 3.799 -7.712 -0.279 1.00 . A A . 13 ASP CB 1 1
4 1834 1 1 13 ASP CG C 3.604 -7.576 -1.759 1.00 . A A . 13 ASP CG 1 1
4 1835 1 1 13 ASP H H 6.274 -7.545 -0.552 1.00 . A A . 13 ASP H 1 1
4 1836 1 1 13 ASP HA H 4.257 -5.665 -0.008 1.00 . A A . 13 ASP HA 1 1
4 1837 1 1 13 ASP HB2 H 4.293 -8.653 -0.097 1.00 . A A . 13 ASP HB2 1 1
4 1838 1 1 13 ASP HB3 H 2.859 -7.718 0.230 1.00 . A A . 13 ASP HB3 1 1
4 1839 1 1 13 ASP N N 6.016 -6.742 -0.050 1.00 . A A . 13 ASP N 1 1
4 1840 1 1 13 ASP O O 3.657 -6.012 2.423 1.00 . A A . 13 ASP O 1 1
4 1841 1 1 13 ASP OD1 O 2.750 -6.783 -2.207 1.00 . A A . 13 ASP OD1 1 1
4 1842 1 1 13 ASP OD2 O 4.297 -8.271 -2.509 1.00 . A A . 13 ASP OD2 1 1
4 1843 1 1 14 SER C C 5.799 -6.381 4.622 1.00 . A A . 14 SER C 1 1
4 1844 1 1 14 SER CA C 5.380 -7.637 3.855 1.00 . A A . 14 SER CA 1 1
4 1845 1 1 14 SER CB C 6.245 -8.817 4.178 1.00 . A A . 14 SER CB 1 1
4 1846 1 1 14 SER H H 6.004 -7.921 1.864 1.00 . A A . 14 SER H 1 1
4 1847 1 1 14 SER HA H 4.371 -7.871 4.154 1.00 . A A . 14 SER HA 1 1
4 1848 1 1 14 SER HB2 H 6.491 -8.764 5.226 1.00 . A A . 14 SER HB2 1 1
4 1849 1 1 14 SER HB3 H 5.696 -9.712 3.939 1.00 . A A . 14 SER HB3 1 1
4 1850 1 1 14 SER HG H 8.075 -9.337 3.923 1.00 . A A . 14 SER HG 1 1
4 1851 1 1 14 SER N N 5.354 -7.447 2.425 1.00 . A A . 14 SER N 1 1
4 1852 1 1 14 SER O O 5.635 -6.291 5.845 1.00 . A A . 14 SER O 1 1
4 1853 1 1 14 SER OG O 7.446 -8.789 3.436 1.00 . A A . 14 SER OG 1 1
4 1854 1 1 15 ASP C C 5.357 -3.377 4.783 1.00 . A A . 15 ASP C 1 1
4 1855 1 1 15 ASP CA C 6.641 -4.107 4.516 1.00 . A A . 15 ASP CA 1 1
4 1856 1 1 15 ASP CB C 7.487 -3.196 3.618 1.00 . A A . 15 ASP CB 1 1
4 1857 1 1 15 ASP CG C 8.874 -3.678 3.346 1.00 . A A . 15 ASP CG 1 1
4 1858 1 1 15 ASP H H 6.491 -5.609 2.956 1.00 . A A . 15 ASP H 1 1
4 1859 1 1 15 ASP HA H 7.157 -4.281 5.448 1.00 . A A . 15 ASP HA 1 1
4 1860 1 1 15 ASP HB2 H 6.991 -3.094 2.665 1.00 . A A . 15 ASP HB2 1 1
4 1861 1 1 15 ASP HB3 H 7.543 -2.222 4.081 1.00 . A A . 15 ASP HB3 1 1
4 1862 1 1 15 ASP N N 6.325 -5.410 3.905 1.00 . A A . 15 ASP N 1 1
4 1863 1 1 15 ASP O O 5.245 -2.578 5.721 1.00 . A A . 15 ASP O 1 1
4 1864 1 1 15 ASP OD1 O 9.544 -4.189 4.263 1.00 . A A . 15 ASP OD1 1 1
4 1865 1 1 15 ASP OD2 O 9.340 -3.542 2.199 1.00 . A A . 15 ASP OD2 1 1
4 1866 1 1 16 CYS C C 2.204 -3.771 4.975 1.00 . A A . 16 CYS C 1 1
4 1867 1 1 16 CYS CA C 3.123 -3.027 4.022 1.00 . A A . 16 CYS CA 1 1
4 1868 1 1 16 CYS CB C 2.569 -3.029 2.619 1.00 . A A . 16 CYS CB 1 1
4 1869 1 1 16 CYS H H 4.492 -4.401 3.329 1.00 . A A . 16 CYS H 1 1
4 1870 1 1 16 CYS HA H 3.259 -2.006 4.344 1.00 . A A . 16 CYS HA 1 1
4 1871 1 1 16 CYS HB2 H 2.326 -4.041 2.329 1.00 . A A . 16 CYS HB2 1 1
4 1872 1 1 16 CYS HB3 H 1.680 -2.422 2.588 1.00 . A A . 16 CYS HB3 1 1
4 1873 1 1 16 CYS N N 4.387 -3.675 3.983 1.00 . A A . 16 CYS N 1 1
4 1874 1 1 16 CYS O O 2.144 -4.992 4.943 1.00 . A A . 16 CYS O 1 1
4 1875 1 1 16 CYS SG S 3.737 -2.356 1.400 1.00 . A A . 16 CYS SG 1 1
4 1876 1 1 17 PRO C C -0.715 -4.144 6.309 1.00 . A A . 17 PRO C 1 1
4 1877 1 1 17 PRO CA C 0.651 -3.687 6.855 1.00 . A A . 17 PRO CA 1 1
4 1878 1 1 17 PRO CB C 0.466 -2.582 7.892 1.00 . A A . 17 PRO CB 1 1
4 1879 1 1 17 PRO CD C 1.545 -1.587 6.002 1.00 . A A . 17 PRO CD 1 1
4 1880 1 1 17 PRO CG C 0.570 -1.316 7.116 1.00 . A A . 17 PRO CG 1 1
4 1881 1 1 17 PRO HA H 1.137 -4.527 7.323 1.00 . A A . 17 PRO HA 1 1
4 1882 1 1 17 PRO HB2 H -0.502 -2.686 8.360 1.00 . A A . 17 PRO HB2 1 1
4 1883 1 1 17 PRO HB3 H 1.244 -2.649 8.640 1.00 . A A . 17 PRO HB3 1 1
4 1884 1 1 17 PRO HD2 H 1.221 -1.107 5.090 1.00 . A A . 17 PRO HD2 1 1
4 1885 1 1 17 PRO HD3 H 2.532 -1.246 6.278 1.00 . A A . 17 PRO HD3 1 1
4 1886 1 1 17 PRO HG2 H -0.398 -1.057 6.711 1.00 . A A . 17 PRO HG2 1 1
4 1887 1 1 17 PRO HG3 H 0.934 -0.521 7.749 1.00 . A A . 17 PRO HG3 1 1
4 1888 1 1 17 PRO N N 1.519 -3.063 5.862 1.00 . A A . 17 PRO N 1 1
4 1889 1 1 17 PRO O O -1.331 -3.473 5.466 1.00 . A A . 17 PRO O 1 1
4 1890 1 1 18 GLY C C -2.869 -5.965 5.077 1.00 . A A . 18 GLY C 1 1
4 1891 1 1 18 GLY CA C -2.457 -5.858 6.528 1.00 . A A . 18 GLY CA 1 1
4 1892 1 1 18 GLY H H -0.511 -5.847 7.312 1.00 . A A . 18 GLY H 1 1
4 1893 1 1 18 GLY HA2 H -2.489 -6.853 6.945 1.00 . A A . 18 GLY HA2 1 1
4 1894 1 1 18 GLY HA3 H -3.183 -5.256 7.055 1.00 . A A . 18 GLY HA3 1 1
4 1895 1 1 18 GLY N N -1.134 -5.311 6.778 1.00 . A A . 18 GLY N 1 1
4 1896 1 1 18 GLY O O -2.417 -6.859 4.355 1.00 . A A . 18 GLY O 1 1
4 1897 1 1 19 ALA C C -3.486 -4.339 2.300 1.00 . A A . 19 ALA C 1 1
4 1898 1 1 19 ALA CA C -4.304 -5.090 3.331 1.00 . A A . 19 ALA CA 1 1
4 1899 1 1 19 ALA CB C -5.716 -4.554 3.389 1.00 . A A . 19 ALA CB 1 1
4 1900 1 1 19 ALA H H -3.909 -4.278 5.223 1.00 . A A . 19 ALA H 1 1
4 1901 1 1 19 ALA HA H -4.358 -6.128 3.035 1.00 . A A . 19 ALA HA 1 1
4 1902 1 1 19 ALA HB1 H -6.273 -5.097 4.139 1.00 . A A . 19 ALA HB1 1 1
4 1903 1 1 19 ALA HB2 H -6.190 -4.686 2.429 1.00 . A A . 19 ALA HB2 1 1
4 1904 1 1 19 ALA HB3 H -5.695 -3.505 3.645 1.00 . A A . 19 ALA HB3 1 1
4 1905 1 1 19 ALA N N -3.703 -5.043 4.646 1.00 . A A . 19 ALA N 1 1
4 1906 1 1 19 ALA O O -3.808 -4.354 1.101 1.00 . A A . 19 ALA O 1 1
4 1907 1 1 20 CYS C C -0.623 -3.947 1.216 1.00 . A A . 20 CYS C 1 1
4 1908 1 1 20 CYS CA C -1.590 -2.985 1.848 1.00 . A A . 20 CYS CA 1 1
4 1909 1 1 20 CYS CB C -0.795 -1.919 2.550 1.00 . A A . 20 CYS CB 1 1
4 1910 1 1 20 CYS H H -2.248 -3.631 3.705 1.00 . A A . 20 CYS H 1 1
4 1911 1 1 20 CYS HA H -2.186 -2.518 1.078 1.00 . A A . 20 CYS HA 1 1
4 1912 1 1 20 CYS HB2 H -0.204 -2.406 3.306 1.00 . A A . 20 CYS HB2 1 1
4 1913 1 1 20 CYS HB3 H -0.130 -1.479 1.826 1.00 . A A . 20 CYS HB3 1 1
4 1914 1 1 20 CYS N N -2.451 -3.673 2.745 1.00 . A A . 20 CYS N 1 1
4 1915 1 1 20 CYS O O -0.100 -4.855 1.873 1.00 . A A . 20 CYS O 1 1
4 1916 1 1 20 CYS SG S -1.748 -0.593 3.321 1.00 . A A . 20 CYS SG 1 1
4 1917 1 1 21 ILE C C 1.589 -3.524 -1.310 1.00 . A A . 21 ILE C 1 1
4 1918 1 1 21 ILE CA C 0.570 -4.500 -0.773 1.00 . A A . 21 ILE CA 1 1
4 1919 1 1 21 ILE CB C -0.071 -5.295 -1.949 1.00 . A A . 21 ILE CB 1 1
4 1920 1 1 21 ILE CD1 C -1.320 -5.055 -4.168 1.00 . A A . 21 ILE CD1 1 1
4 1921 1 1 21 ILE CG1 C -0.786 -4.355 -2.938 1.00 . A A . 21 ILE CG1 1 1
4 1922 1 1 21 ILE CG2 C -1.029 -6.362 -1.417 1.00 . A A . 21 ILE CG2 1 1
4 1923 1 1 21 ILE H H -0.876 -3.013 -0.468 1.00 . A A . 21 ILE H 1 1
4 1924 1 1 21 ILE HA H 1.061 -5.184 -0.094 1.00 . A A . 21 ILE HA 1 1
4 1925 1 1 21 ILE HB H 0.728 -5.807 -2.464 1.00 . A A . 21 ILE HB 1 1
4 1926 1 1 21 ILE HD11 H -0.496 -5.519 -4.693 1.00 . A A . 21 ILE HD11 1 1
4 1927 1 1 21 ILE HD12 H -1.806 -4.339 -4.814 1.00 . A A . 21 ILE HD12 1 1
4 1928 1 1 21 ILE HD13 H -2.024 -5.816 -3.869 1.00 . A A . 21 ILE HD13 1 1
4 1929 1 1 21 ILE HG12 H -1.621 -3.886 -2.439 1.00 . A A . 21 ILE HG12 1 1
4 1930 1 1 21 ILE HG13 H -0.093 -3.591 -3.260 1.00 . A A . 21 ILE HG13 1 1
4 1931 1 1 21 ILE HG21 H -0.485 -7.058 -0.796 1.00 . A A . 21 ILE HG21 1 1
4 1932 1 1 21 ILE HG22 H -1.476 -6.890 -2.246 1.00 . A A . 21 ILE HG22 1 1
4 1933 1 1 21 ILE HG23 H -1.802 -5.888 -0.832 1.00 . A A . 21 ILE HG23 1 1
4 1934 1 1 21 ILE N N -0.390 -3.746 -0.025 1.00 . A A . 21 ILE N 1 1
4 1935 1 1 21 ILE O O 1.395 -2.290 -1.184 1.00 . A A . 21 ILE O 1 1
4 1936 1 1 22 CYS C C 3.324 -2.820 -3.859 1.00 . A A . 22 CYS C 1 1
4 1937 1 1 22 CYS CA C 3.663 -3.155 -2.418 1.00 . A A . 22 CYS CA 1 1
4 1938 1 1 22 CYS CB C 5.041 -3.819 -2.323 1.00 . A A . 22 CYS CB 1 1
4 1939 1 1 22 CYS H H 2.720 -4.999 -1.988 1.00 . A A . 22 CYS H 1 1
4 1940 1 1 22 CYS HA H 3.661 -2.243 -1.838 1.00 . A A . 22 CYS HA 1 1
4 1941 1 1 22 CYS HB2 H 5.223 -4.110 -1.300 1.00 . A A . 22 CYS HB2 1 1
4 1942 1 1 22 CYS HB3 H 5.052 -4.699 -2.950 1.00 . A A . 22 CYS HB3 1 1
4 1943 1 1 22 CYS N N 2.638 -4.019 -1.889 1.00 . A A . 22 CYS N 1 1
4 1944 1 1 22 CYS O O 3.279 -3.707 -4.722 1.00 . A A . 22 CYS O 1 1
4 1945 1 1 22 CYS SG S 6.426 -2.751 -2.840 1.00 . A A . 22 CYS SG 1 1
4 1946 1 1 23 ARG C C 3.898 -0.798 -6.244 1.00 . A A . 23 ARG C 1 1
4 1947 1 1 23 ARG CA C 2.661 -1.160 -5.435 1.00 . A A . 23 ARG CA 1 1
4 1948 1 1 23 ARG CB C 1.715 0.021 -5.363 1.00 . A A . 23 ARG CB 1 1
4 1949 1 1 23 ARG CD C -0.473 0.983 -4.597 1.00 . A A . 23 ARG CD 1 1
4 1950 1 1 23 ARG CG C 0.470 -0.207 -4.511 1.00 . A A . 23 ARG CG 1 1
4 1951 1 1 23 ARG CZ C -1.679 2.191 -6.420 1.00 . A A . 23 ARG CZ 1 1
4 1952 1 1 23 ARG H H 3.101 -0.871 -3.433 1.00 . A A . 23 ARG H 1 1
4 1953 1 1 23 ARG HA H 2.155 -1.987 -5.913 1.00 . A A . 23 ARG HA 1 1
4 1954 1 1 23 ARG HB2 H 2.260 0.868 -4.978 1.00 . A A . 23 ARG HB2 1 1
4 1955 1 1 23 ARG HB3 H 1.405 0.251 -6.367 1.00 . A A . 23 ARG HB3 1 1
4 1956 1 1 23 ARG HD2 H -1.339 0.792 -3.980 1.00 . A A . 23 ARG HD2 1 1
4 1957 1 1 23 ARG HD3 H 0.038 1.867 -4.246 1.00 . A A . 23 ARG HD3 1 1
4 1958 1 1 23 ARG HE H -0.575 0.537 -6.625 1.00 . A A . 23 ARG HE 1 1
4 1959 1 1 23 ARG HG2 H -0.039 -1.092 -4.864 1.00 . A A . 23 ARG HG2 1 1
4 1960 1 1 23 ARG HG3 H 0.769 -0.349 -3.483 1.00 . A A . 23 ARG HG3 1 1
4 1961 1 1 23 ARG HH11 H -1.977 3.076 -4.594 1.00 . A A . 23 ARG HH11 1 1
4 1962 1 1 23 ARG HH12 H -2.745 3.870 -5.886 1.00 . A A . 23 ARG HH12 1 1
4 1963 1 1 23 ARG HH21 H -1.605 1.558 -8.349 1.00 . A A . 23 ARG HH21 1 1
4 1964 1 1 23 ARG HH22 H -2.538 2.969 -8.111 1.00 . A A . 23 ARG HH22 1 1
4 1965 1 1 23 ARG N N 3.042 -1.569 -4.123 1.00 . A A . 23 ARG N 1 1
4 1966 1 1 23 ARG NE N -0.908 1.200 -5.978 1.00 . A A . 23 ARG NE 1 1
4 1967 1 1 23 ARG NH1 N -2.168 3.107 -5.579 1.00 . A A . 23 ARG NH1 1 1
4 1968 1 1 23 ARG NH2 N -1.962 2.250 -7.714 1.00 . A A . 23 ARG NH2 1 1
4 1969 1 1 23 ARG O O 4.964 -0.546 -5.678 1.00 . A A . 23 ARG O 1 1
4 1970 1 1 24 GLY C C 5.416 0.956 -8.376 1.00 . A A . 24 GLY C 1 1
4 1971 1 1 24 GLY CA C 4.848 -0.454 -8.468 1.00 . A A . 24 GLY CA 1 1
4 1972 1 1 24 GLY H H 2.836 -0.825 -7.932 1.00 . A A . 24 GLY H 1 1
4 1973 1 1 24 GLY HA2 H 5.639 -1.154 -8.245 1.00 . A A . 24 GLY HA2 1 1
4 1974 1 1 24 GLY HA3 H 4.512 -0.628 -9.479 1.00 . A A . 24 GLY HA3 1 1
4 1975 1 1 24 GLY N N 3.734 -0.708 -7.553 1.00 . A A . 24 GLY N 1 1
4 1976 1 1 24 GLY O O 6.410 1.280 -9.034 1.00 . A A . 24 GLY O 1 1
4 1977 1 1 25 ASN C C 6.280 3.138 -6.199 1.00 . A A . 25 ASN C 1 1
4 1978 1 1 25 ASN CA C 5.279 3.135 -7.349 1.00 . A A . 25 ASN CA 1 1
4 1979 1 1 25 ASN CB C 4.100 4.085 -7.046 1.00 . A A . 25 ASN CB 1 1
4 1980 1 1 25 ASN CG C 3.382 3.782 -5.734 1.00 . A A . 25 ASN CG 1 1
4 1981 1 1 25 ASN H H 4.024 1.461 -7.072 1.00 . A A . 25 ASN H 1 1
4 1982 1 1 25 ASN HA H 5.782 3.458 -8.249 1.00 . A A . 25 ASN HA 1 1
4 1983 1 1 25 ASN HB2 H 4.470 5.099 -6.996 1.00 . A A . 25 ASN HB2 1 1
4 1984 1 1 25 ASN HB3 H 3.384 4.015 -7.852 1.00 . A A . 25 ASN HB3 1 1
4 1985 1 1 25 ASN HD21 H 2.800 5.660 -5.593 1.00 . A A . 25 ASN HD21 1 1
4 1986 1 1 25 ASN HD22 H 2.268 4.615 -4.338 1.00 . A A . 25 ASN HD22 1 1
4 1987 1 1 25 ASN N N 4.812 1.778 -7.563 1.00 . A A . 25 ASN N 1 1
4 1988 1 1 25 ASN ND2 N 2.768 4.776 -5.166 1.00 . A A . 25 ASN ND2 1 1
4 1989 1 1 25 ASN O O 6.998 4.112 -5.981 1.00 . A A . 25 ASN O 1 1
4 1990 1 1 25 ASN OD1 O 3.374 2.646 -5.248 1.00 . A A . 25 ASN OD1 1 1
4 1991 1 1 26 GLY C C 6.639 2.224 -3.083 1.00 . A A . 26 GLY C 1 1
4 1992 1 1 26 GLY CA C 7.241 1.866 -4.397 1.00 . A A . 26 GLY CA 1 1
4 1993 1 1 26 GLY H H 5.622 1.346 -5.611 1.00 . A A . 26 GLY H 1 1
4 1994 1 1 26 GLY HA2 H 7.557 0.834 -4.371 1.00 . A A . 26 GLY HA2 1 1
4 1995 1 1 26 GLY HA3 H 8.095 2.500 -4.577 1.00 . A A . 26 GLY HA3 1 1
4 1996 1 1 26 GLY N N 6.297 2.041 -5.460 1.00 . A A . 26 GLY N 1 1
4 1997 1 1 26 GLY O O 7.348 2.456 -2.100 1.00 . A A . 26 GLY O 1 1
4 1998 1 1 27 TYR C C 3.578 1.591 -1.595 1.00 . A A . 27 TYR C 1 1
4 1999 1 1 27 TYR CA C 4.604 2.651 -1.914 1.00 . A A . 27 TYR CA 1 1
4 2000 1 1 27 TYR CB C 3.932 3.985 -2.158 1.00 . A A . 27 TYR CB 1 1
4 2001 1 1 27 TYR CD1 C 5.496 5.525 -3.413 1.00 . A A . 27 TYR CD1 1 1
4 2002 1 1 27 TYR CD2 C 5.175 5.900 -1.103 1.00 . A A . 27 TYR CD2 1 1
4 2003 1 1 27 TYR CE1 C 6.362 6.583 -3.474 1.00 . A A . 27 TYR CE1 1 1
4 2004 1 1 27 TYR CE2 C 6.040 6.963 -1.153 1.00 . A A . 27 TYR CE2 1 1
4 2005 1 1 27 TYR CG C 4.887 5.161 -2.225 1.00 . A A . 27 TYR CG 1 1
4 2006 1 1 27 TYR CZ C 6.630 7.299 -2.343 1.00 . A A . 27 TYR CZ 1 1
4 2007 1 1 27 TYR H H 4.808 2.101 -3.867 1.00 . A A . 27 TYR H 1 1
4 2008 1 1 27 TYR HA H 5.282 2.759 -1.084 1.00 . A A . 27 TYR HA 1 1
4 2009 1 1 27 TYR HB2 H 3.503 3.882 -3.146 1.00 . A A . 27 TYR HB2 1 1
4 2010 1 1 27 TYR HB3 H 3.163 4.168 -1.423 1.00 . A A . 27 TYR HB3 1 1
4 2011 1 1 27 TYR HD1 H 5.283 4.959 -4.307 1.00 . A A . 27 TYR HD1 1 1
4 2012 1 1 27 TYR HD2 H 4.717 5.640 -0.160 1.00 . A A . 27 TYR HD2 1 1
4 2013 1 1 27 TYR HE1 H 6.823 6.842 -4.415 1.00 . A A . 27 TYR HE1 1 1
4 2014 1 1 27 TYR HE2 H 6.242 7.520 -0.249 1.00 . A A . 27 TYR HE2 1 1
4 2015 1 1 27 TYR HH H 7.354 8.827 -3.224 1.00 . A A . 27 TYR HH 1 1
4 2016 1 1 27 TYR N N 5.341 2.290 -3.066 1.00 . A A . 27 TYR N 1 1
4 2017 1 1 27 TYR O O 3.123 0.849 -2.479 1.00 . A A . 27 TYR O 1 1
4 2018 1 1 27 TYR OH O 7.499 8.348 -2.398 1.00 . A A . 27 TYR OH 1 1
4 2019 1 1 28 CYS C C 0.904 1.120 -0.062 1.00 . A A . 28 CYS C 1 1
4 2020 1 1 28 CYS CA C 2.288 0.585 0.156 1.00 . A A . 28 CYS CA 1 1
4 2021 1 1 28 CYS CB C 2.510 0.363 1.645 1.00 . A A . 28 CYS CB 1 1
4 2022 1 1 28 CYS H H 3.704 2.107 0.286 1.00 . A A . 28 CYS H 1 1
4 2023 1 1 28 CYS HA H 2.401 -0.362 -0.350 1.00 . A A . 28 CYS HA 1 1
4 2024 1 1 28 CYS HB2 H 2.513 1.322 2.142 1.00 . A A . 28 CYS HB2 1 1
4 2025 1 1 28 CYS HB3 H 1.703 -0.235 2.040 1.00 . A A . 28 CYS HB3 1 1
4 2026 1 1 28 CYS N N 3.259 1.502 -0.350 1.00 . A A . 28 CYS N 1 1
4 2027 1 1 28 CYS O O 0.646 2.299 0.175 1.00 . A A . 28 CYS O 1 1
4 2028 1 1 28 CYS SG S 4.069 -0.465 2.048 1.00 . A A . 28 CYS SG 1 1
4 2029 1 1 29 GLY C C -2.225 -0.506 -0.714 1.00 . A A . 29 GLY C 1 1
4 2030 1 1 29 GLY CA C -1.327 0.682 -0.696 1.00 . A A . 29 GLY CA 1 1
4 2031 1 1 29 GLY H H 0.309 -0.628 -0.779 1.00 . A A . 29 GLY H 1 1
4 2032 1 1 29 GLY HA2 H -1.615 1.337 0.112 1.00 . A A . 29 GLY HA2 1 1
4 2033 1 1 29 GLY HA3 H -1.423 1.207 -1.634 1.00 . A A . 29 GLY HA3 1 1
4 2034 1 1 29 GLY N N 0.032 0.283 -0.522 1.00 . A A . 29 GLY N 1 1
4 2035 1 1 29 GLY O O -1.801 -1.589 -1.149 1.00 . A A . 29 GLY O 1 1
4 2036 1 1 30 GLU C C -4.814 -1.604 -1.672 1.00 . A A . 30 GLU C 1 1
4 2037 1 1 30 GLU CA C -4.408 -1.385 -0.234 1.00 . A A . 30 GLU CA 1 1
4 2038 1 1 30 GLU CB C -5.646 -1.004 0.563 1.00 . A A . 30 GLU CB 1 1
4 2039 1 1 30 GLU CD C -8.091 -1.545 0.915 1.00 . A A . 30 GLU CD 1 1
4 2040 1 1 30 GLU CG C -6.728 -2.072 0.575 1.00 . A A . 30 GLU CG 1 1
4 2041 1 1 30 GLU H H -3.651 0.472 0.291 1.00 . A A . 30 GLU H 1 1
4 2042 1 1 30 GLU HA H -3.980 -2.281 0.183 1.00 . A A . 30 GLU HA 1 1
4 2043 1 1 30 GLU HB2 H -5.324 -0.871 1.581 1.00 . A A . 30 GLU HB2 1 1
4 2044 1 1 30 GLU HB3 H -6.057 -0.095 0.157 1.00 . A A . 30 GLU HB3 1 1
4 2045 1 1 30 GLU HG2 H -6.775 -2.523 -0.405 1.00 . A A . 30 GLU HG2 1 1
4 2046 1 1 30 GLU HG3 H -6.450 -2.818 1.305 1.00 . A A . 30 GLU HG3 1 1
4 2047 1 1 30 GLU N N -3.418 -0.355 -0.178 1.00 . A A . 30 GLU N 1 1
4 2048 1 1 30 GLU O O -4.838 -0.667 -2.483 1.00 . A A . 30 GLU O 1 1
4 2049 1 1 30 GLU OE1 O -8.778 -1.047 -0.009 1.00 . A A . 30 GLU OE1 1 1
4 2050 1 1 30 GLU OE2 O -8.528 -1.666 2.076 1.00 . A A . 30 GLU OE2 1 1
4 2051 1 1 31 ALA C C -7.075 -2.796 -3.384 1.00 . A A . 31 ALA C 1 1
4 2052 1 1 31 ALA CA C -5.589 -3.142 -3.294 1.00 . A A . 31 ALA CA 1 1
4 2053 1 1 31 ALA CB C -5.311 -4.597 -3.626 1.00 . A A . 31 ALA CB 1 1
4 2054 1 1 31 ALA H H -5.041 -3.435 -1.230 1.00 . A A . 31 ALA H 1 1
4 2055 1 1 31 ALA HA H -5.055 -2.506 -3.984 1.00 . A A . 31 ALA HA 1 1
4 2056 1 1 31 ALA HB1 H -5.811 -5.226 -2.904 1.00 . A A . 31 ALA HB1 1 1
4 2057 1 1 31 ALA HB2 H -4.248 -4.780 -3.591 1.00 . A A . 31 ALA HB2 1 1
4 2058 1 1 31 ALA HB3 H -5.685 -4.817 -4.614 1.00 . A A . 31 ALA HB3 1 1
4 2059 1 1 31 ALA N N -5.119 -2.806 -1.976 1.00 . A A . 31 ALA N 1 1
4 2060 1 1 31 ALA O O -7.443 -1.685 -3.772 1.00 . A A . 31 ALA O 1 1
4 2061 1 1 32 ILE C C -9.819 -4.371 -1.745 1.00 . A A . 32 ILE C 1 1
4 2062 1 1 32 ILE CA C -9.352 -3.499 -2.873 1.00 . A A . 32 ILE CA 1 1
4 2063 1 1 32 ILE CB C -10.158 -3.964 -4.093 1.00 . A A . 32 ILE CB 1 1
4 2064 1 1 32 ILE CD1 C -10.251 -4.143 -6.648 1.00 . A A . 32 ILE CD1 1 1
4 2065 1 1 32 ILE CG1 C -9.505 -3.615 -5.438 1.00 . A A . 32 ILE CG1 1 1
4 2066 1 1 32 ILE CG2 C -11.589 -3.401 -4.012 1.00 . A A . 32 ILE CG2 1 1
4 2067 1 1 32 ILE H H -7.573 -4.599 -2.709 1.00 . A A . 32 ILE H 1 1
4 2068 1 1 32 ILE HA H -9.549 -2.459 -2.656 1.00 . A A . 32 ILE HA 1 1
4 2069 1 1 32 ILE HB H -10.167 -5.023 -3.921 1.00 . A A . 32 ILE HB 1 1
4 2070 1 1 32 ILE HD11 H -10.314 -5.220 -6.587 1.00 . A A . 32 ILE HD11 1 1
4 2071 1 1 32 ILE HD12 H -9.722 -3.866 -7.547 1.00 . A A . 32 ILE HD12 1 1
4 2072 1 1 32 ILE HD13 H -11.246 -3.724 -6.669 1.00 . A A . 32 ILE HD13 1 1
4 2073 1 1 32 ILE HG12 H -9.449 -2.540 -5.533 1.00 . A A . 32 ILE HG12 1 1
4 2074 1 1 32 ILE HG13 H -8.504 -4.022 -5.458 1.00 . A A . 32 ILE HG13 1 1
4 2075 1 1 32 ILE HG21 H -12.157 -3.738 -4.867 1.00 . A A . 32 ILE HG21 1 1
4 2076 1 1 32 ILE HG22 H -11.553 -2.321 -4.010 1.00 . A A . 32 ILE HG22 1 1
4 2077 1 1 32 ILE HG23 H -12.062 -3.745 -3.105 1.00 . A A . 32 ILE HG23 1 1
4 2078 1 1 32 ILE N N -7.917 -3.720 -2.970 1.00 . A A . 32 ILE N 1 1
4 2079 1 1 32 ILE O O -10.035 -5.578 -1.915 1.00 . A A . 32 ILE O 1 1
4 2080 1 1 33 TYR C C -11.135 -3.546 1.380 1.00 . A A . 33 TYR C 1 1
4 2081 1 1 33 TYR CA C -10.254 -4.479 0.562 1.00 . A A . 33 TYR CA 1 1
4 2082 1 1 33 TYR CB C -9.013 -4.858 1.355 1.00 . A A . 33 TYR CB 1 1
4 2083 1 1 33 TYR CD1 C -8.518 -7.241 0.686 1.00 . A A . 33 TYR CD1 1 1
4 2084 1 1 33 TYR CD2 C -6.891 -5.589 0.175 1.00 . A A . 33 TYR CD2 1 1
4 2085 1 1 33 TYR CE1 C -7.717 -8.202 0.118 1.00 . A A . 33 TYR CE1 1 1
4 2086 1 1 33 TYR CE2 C -6.082 -6.546 -0.392 1.00 . A A . 33 TYR CE2 1 1
4 2087 1 1 33 TYR CG C -8.124 -5.918 0.723 1.00 . A A . 33 TYR CG 1 1
4 2088 1 1 33 TYR CZ C -6.500 -7.852 -0.417 1.00 . A A . 33 TYR CZ 1 1
4 2089 1 1 33 TYR H H -9.619 -2.881 -0.568 1.00 . A A . 33 TYR H 1 1
4 2090 1 1 33 TYR HA H -10.797 -5.377 0.307 1.00 . A A . 33 TYR HA 1 1
4 2091 1 1 33 TYR HB2 H -8.418 -3.965 1.488 1.00 . A A . 33 TYR HB2 1 1
4 2092 1 1 33 TYR HB3 H -9.356 -5.189 2.312 1.00 . A A . 33 TYR HB3 1 1
4 2093 1 1 33 TYR HD1 H -9.472 -7.519 1.108 1.00 . A A . 33 TYR HD1 1 1
4 2094 1 1 33 TYR HD2 H -6.563 -4.561 0.199 1.00 . A A . 33 TYR HD2 1 1
4 2095 1 1 33 TYR HE1 H -8.049 -9.229 0.103 1.00 . A A . 33 TYR HE1 1 1
4 2096 1 1 33 TYR HE2 H -5.126 -6.265 -0.809 1.00 . A A . 33 TYR HE2 1 1
4 2097 1 1 33 TYR HH H -4.790 -8.756 -0.705 1.00 . A A . 33 TYR HH 1 1
4 2098 1 1 33 TYR N N -9.866 -3.819 -0.629 1.00 . A A . 33 TYR N 1 1
4 2099 1 1 33 TYR O O -11.553 -2.488 0.883 1.00 . A A . 33 TYR O 1 1
4 2100 1 1 33 TYR OH O -5.711 -8.815 -0.994 1.00 . A A . 33 TYR OH 1 1
4 2101 1 1 34 ALA C C -11.538 -2.916 4.823 1.00 . A A . 34 ALA C 1 1
4 2102 1 1 34 ALA CA C -12.248 -3.124 3.489 1.00 . A A . 34 ALA CA 1 1
4 2103 1 1 34 ALA CB C -13.569 -3.857 3.692 1.00 . A A . 34 ALA CB 1 1
4 2104 1 1 34 ALA H H -11.002 -4.731 2.972 1.00 . A A . 34 ALA H 1 1
4 2105 1 1 34 ALA HA H -12.440 -2.169 3.023 1.00 . A A . 34 ALA HA 1 1
4 2106 1 1 34 ALA HB1 H -14.053 -3.999 2.736 1.00 . A A . 34 ALA HB1 1 1
4 2107 1 1 34 ALA HB2 H -14.210 -3.272 4.336 1.00 . A A . 34 ALA HB2 1 1
4 2108 1 1 34 ALA HB3 H -13.383 -4.817 4.147 1.00 . A A . 34 ALA HB3 1 1
4 2109 1 1 34 ALA N N -11.397 -3.907 2.613 1.00 . A A . 34 ALA N 1 1
4 2110 1 1 34 ALA O O -12.172 -2.859 5.881 1.00 . A A . 34 ALA O 1 1
4 2111 1 1 35 ALA C C -9.602 -1.259 6.620 1.00 . A A . 35 ALA C 1 1
4 2112 1 1 35 ALA CA C -9.399 -2.614 5.940 1.00 . A A . 35 ALA CA 1 1
4 2113 1 1 35 ALA CB C -7.948 -2.791 5.571 1.00 . A A . 35 ALA CB 1 1
4 2114 1 1 35 ALA H H -9.803 -2.717 3.870 1.00 . A A . 35 ALA H 1 1
4 2115 1 1 35 ALA HA H -9.667 -3.403 6.625 1.00 . A A . 35 ALA HA 1 1
4 2116 1 1 35 ALA HB1 H -7.657 -2.028 4.864 1.00 . A A . 35 ALA HB1 1 1
4 2117 1 1 35 ALA HB2 H -7.792 -3.768 5.141 1.00 . A A . 35 ALA HB2 1 1
4 2118 1 1 35 ALA HB3 H -7.357 -2.685 6.468 1.00 . A A . 35 ALA HB3 1 1
4 2119 1 1 35 ALA N N -10.229 -2.758 4.754 1.00 . A A . 35 ALA N 1 1
4 2120 1 1 35 ALA O O -9.330 -0.216 6.027 1.00 . A A . 35 ALA O 1 1
4 2121 1 1 36 PRO C C -9.040 0.767 8.929 1.00 . A A . 36 PRO C 1 1
4 2122 1 1 36 PRO CA C -10.318 -0.017 8.631 1.00 . A A . 36 PRO CA 1 1
4 2123 1 1 36 PRO CB C -10.948 -0.492 9.941 1.00 . A A . 36 PRO CB 1 1
4 2124 1 1 36 PRO CD C -10.508 -2.440 8.641 1.00 . A A . 36 PRO CD 1 1
4 2125 1 1 36 PRO CG C -11.433 -1.866 9.668 1.00 . A A . 36 PRO CG 1 1
4 2126 1 1 36 PRO HA H -11.011 0.629 8.117 1.00 . A A . 36 PRO HA 1 1
4 2127 1 1 36 PRO HB2 H -10.204 -0.477 10.722 1.00 . A A . 36 PRO HB2 1 1
4 2128 1 1 36 PRO HB3 H -11.761 0.168 10.204 1.00 . A A . 36 PRO HB3 1 1
4 2129 1 1 36 PRO HD2 H -9.674 -2.936 9.111 1.00 . A A . 36 PRO HD2 1 1
4 2130 1 1 36 PRO HD3 H -11.056 -3.126 8.012 1.00 . A A . 36 PRO HD3 1 1
4 2131 1 1 36 PRO HG2 H -11.398 -2.454 10.573 1.00 . A A . 36 PRO HG2 1 1
4 2132 1 1 36 PRO HG3 H -12.442 -1.827 9.285 1.00 . A A . 36 PRO HG3 1 1
4 2133 1 1 36 PRO N N -10.085 -1.252 7.876 1.00 . A A . 36 PRO N 1 1
4 2134 1 1 36 PRO O O -9.039 1.998 8.903 1.00 . A A . 36 PRO O 1 1
4 2135 1 1 37 PHE C C -5.540 0.253 8.719 1.00 . A A . 37 PHE C 1 1
4 2136 1 1 37 PHE CA C -6.722 0.733 9.555 1.00 . A A . 37 PHE CA 1 1
4 2137 1 1 37 PHE CB C -6.455 0.568 11.065 1.00 . A A . 37 PHE CB 1 1
4 2138 1 1 37 PHE CD1 C -5.243 2.707 11.590 1.00 . A A . 37 PHE CD1 1 1
4 2139 1 1 37 PHE CD2 C -4.118 0.643 12.000 1.00 . A A . 37 PHE CD2 1 1
4 2140 1 1 37 PHE CE1 C -4.139 3.403 12.037 1.00 . A A . 37 PHE CE1 1 1
4 2141 1 1 37 PHE CE2 C -3.010 1.336 12.447 1.00 . A A . 37 PHE CE2 1 1
4 2142 1 1 37 PHE CG C -5.247 1.320 11.567 1.00 . A A . 37 PHE CG 1 1
4 2143 1 1 37 PHE CZ C -3.021 2.715 12.466 1.00 . A A . 37 PHE CZ 1 1
4 2144 1 1 37 PHE H H -7.995 -0.904 9.108 1.00 . A A . 37 PHE H 1 1
4 2145 1 1 37 PHE HA H -6.870 1.781 9.352 1.00 . A A . 37 PHE HA 1 1
4 2146 1 1 37 PHE HB2 H -7.312 0.928 11.612 1.00 . A A . 37 PHE HB2 1 1
4 2147 1 1 37 PHE HB3 H -6.312 -0.480 11.282 1.00 . A A . 37 PHE HB3 1 1
4 2148 1 1 37 PHE HD1 H -6.117 3.248 11.254 1.00 . A A . 37 PHE HD1 1 1
4 2149 1 1 37 PHE HD2 H -4.104 -0.437 11.988 1.00 . A A . 37 PHE HD2 1 1
4 2150 1 1 37 PHE HE1 H -4.145 4.483 12.050 1.00 . A A . 37 PHE HE1 1 1
4 2151 1 1 37 PHE HE2 H -2.135 0.798 12.783 1.00 . A A . 37 PHE HE2 1 1
4 2152 1 1 37 PHE HZ H -2.155 3.259 12.815 1.00 . A A . 37 PHE HZ 1 1
4 2153 1 1 37 PHE N N -7.955 0.071 9.181 1.00 . A A . 37 PHE N 1 1
4 2154 1 1 37 PHE O O -4.536 0.948 8.595 1.00 . A A . 37 PHE O 1 1
4 2155 1 1 38 ALA C C -4.550 -0.896 5.887 1.00 . A A . 38 ALA C 1 1
4 2156 1 1 38 ALA CA C -4.580 -1.466 7.302 1.00 . A A . 38 ALA CA 1 1
4 2157 1 1 38 ALA CB C -4.648 -2.977 7.273 1.00 . A A . 38 ALA CB 1 1
4 2158 1 1 38 ALA H H -6.495 -1.422 8.195 1.00 . A A . 38 ALA H 1 1
4 2159 1 1 38 ALA HA H -3.661 -1.174 7.785 1.00 . A A . 38 ALA HA 1 1
4 2160 1 1 38 ALA HB1 H -4.706 -3.371 8.278 1.00 . A A . 38 ALA HB1 1 1
4 2161 1 1 38 ALA HB2 H -3.747 -3.330 6.795 1.00 . A A . 38 ALA HB2 1 1
4 2162 1 1 38 ALA HB3 H -5.497 -3.299 6.691 1.00 . A A . 38 ALA HB3 1 1
4 2163 1 1 38 ALA N N -5.667 -0.906 8.102 1.00 . A A . 38 ALA N 1 1
4 2164 1 1 38 ALA O O -4.192 -1.586 4.936 1.00 . A A . 38 ALA O 1 1
4 2165 1 1 39 ARG C C -3.691 2.059 4.687 1.00 . A A . 39 ARG C 1 1
4 2166 1 1 39 ARG CA C -4.813 1.081 4.555 1.00 . A A . 39 ARG CA 1 1
4 2167 1 1 39 ARG CB C -6.093 1.799 4.197 1.00 . A A . 39 ARG CB 1 1
4 2168 1 1 39 ARG CD C -8.431 1.631 3.330 1.00 . A A . 39 ARG CD 1 1
4 2169 1 1 39 ARG CG C -7.194 0.876 3.756 1.00 . A A . 39 ARG CG 1 1
4 2170 1 1 39 ARG CZ C -10.701 1.005 2.545 1.00 . A A . 39 ARG CZ 1 1
4 2171 1 1 39 ARG H H -5.243 0.810 6.574 1.00 . A A . 39 ARG H 1 1
4 2172 1 1 39 ARG HA H -4.563 0.379 3.773 1.00 . A A . 39 ARG HA 1 1
4 2173 1 1 39 ARG HB2 H -6.412 2.362 5.059 1.00 . A A . 39 ARG HB2 1 1
4 2174 1 1 39 ARG HB3 H -5.873 2.492 3.402 1.00 . A A . 39 ARG HB3 1 1
4 2175 1 1 39 ARG HD2 H -8.841 2.141 4.190 1.00 . A A . 39 ARG HD2 1 1
4 2176 1 1 39 ARG HD3 H -8.163 2.353 2.572 1.00 . A A . 39 ARG HD3 1 1
4 2177 1 1 39 ARG HE H -9.076 -0.188 2.585 1.00 . A A . 39 ARG HE 1 1
4 2178 1 1 39 ARG HG2 H -6.846 0.283 2.923 1.00 . A A . 39 ARG HG2 1 1
4 2179 1 1 39 ARG HG3 H -7.448 0.223 4.578 1.00 . A A . 39 ARG HG3 1 1
4 2180 1 1 39 ARG HH11 H -10.614 2.940 3.190 1.00 . A A . 39 ARG HH11 1 1
4 2181 1 1 39 ARG HH12 H -12.151 2.447 2.628 1.00 . A A . 39 ARG HH12 1 1
4 2182 1 1 39 ARG HH21 H -11.127 -0.843 1.805 1.00 . A A . 39 ARG HH21 1 1
4 2183 1 1 39 ARG HH22 H -12.451 0.220 1.828 1.00 . A A . 39 ARG HH22 1 1
4 2184 1 1 39 ARG N N -4.919 0.351 5.774 1.00 . A A . 39 ARG N 1 1
4 2185 1 1 39 ARG NE N -9.429 0.720 2.790 1.00 . A A . 39 ARG NE 1 1
4 2186 1 1 39 ARG NH1 N -11.190 2.215 2.805 1.00 . A A . 39 ARG NH1 1 1
4 2187 1 1 39 ARG NH2 N -11.479 0.074 2.026 1.00 . A A . 39 ARG NH2 1 1
4 2188 1 1 39 ARG O O -3.480 2.646 5.757 1.00 . A A . 39 ARG O 1 1
5 2189 1 1 1 CYS C C -2.093 3.175 3.092 1.00 . A A . 1 CYS C 1 1
5 2190 1 1 1 CYS CA C -2.375 2.690 4.502 1.00 . A A . 1 CYS CA 1 1
5 2191 1 1 1 CYS CB C -1.133 1.995 5.157 1.00 . A A . 1 CYS CB 1 1
5 2192 1 1 1 CYS H1 H -3.841 1.629 3.511 1.00 . A A . 1 CYS H1 1 1
5 2193 1 1 1 CYS HA H -2.680 3.546 5.088 1.00 . A A . 1 CYS HA 1 1
5 2194 1 1 1 CYS HB2 H -0.357 2.733 5.294 1.00 . A A . 1 CYS HB2 1 1
5 2195 1 1 1 CYS HB3 H -1.428 1.637 6.133 1.00 . A A . 1 CYS HB3 1 1
5 2196 1 1 1 CYS N N -3.519 1.827 4.412 1.00 . A A . 1 CYS N 1 1
5 2197 1 1 1 CYS O O -1.580 2.446 2.259 1.00 . A A . 1 CYS O 1 1
5 2198 1 1 1 CYS SG S -0.344 0.586 4.258 1.00 . A A . 1 CYS SG 1 1
5 2199 1 1 2 GLU C C -1.641 6.154 1.513 1.00 . A A . 2 GLU C 1 1
5 2200 1 1 2 GLU CA C -2.461 4.892 1.464 1.00 . A A . 2 GLU CA 1 1
5 2201 1 1 2 GLU CB C -3.870 5.169 0.952 1.00 . A A . 2 GLU CB 1 1
5 2202 1 1 2 GLU CD C -6.209 4.256 0.894 1.00 . A A . 2 GLU CD 1 1
5 2203 1 1 2 GLU CG C -4.756 3.929 0.978 1.00 . A A . 2 GLU CG 1 1
5 2204 1 1 2 GLU H H -2.964 4.908 3.490 1.00 . A A . 2 GLU H 1 1
5 2205 1 1 2 GLU HA H -1.983 4.166 0.823 1.00 . A A . 2 GLU HA 1 1
5 2206 1 1 2 GLU HB2 H -4.325 5.938 1.558 1.00 . A A . 2 GLU HB2 1 1
5 2207 1 1 2 GLU HB3 H -3.811 5.520 -0.067 1.00 . A A . 2 GLU HB3 1 1
5 2208 1 1 2 GLU HG2 H -4.499 3.297 0.140 1.00 . A A . 2 GLU HG2 1 1
5 2209 1 1 2 GLU HG3 H -4.572 3.393 1.896 1.00 . A A . 2 GLU HG3 1 1
5 2210 1 1 2 GLU N N -2.555 4.349 2.795 1.00 . A A . 2 GLU N 1 1
5 2211 1 1 2 GLU O O -1.614 6.841 2.543 1.00 . A A . 2 GLU O 1 1
5 2212 1 1 2 GLU OE1 O -6.806 4.587 1.940 1.00 . A A . 2 GLU OE1 1 1
5 2213 1 1 2 GLU OE2 O -6.794 4.172 -0.193 1.00 . A A . 2 GLU OE2 1 1
5 2214 1 1 3 ALA C C -0.848 8.927 0.141 1.00 . A A . 3 ALA C 1 1
5 2215 1 1 3 ALA CA C -0.100 7.623 0.368 1.00 . A A . 3 ALA CA 1 1
5 2216 1 1 3 ALA CB C 0.998 7.416 -0.667 1.00 . A A . 3 ALA CB 1 1
5 2217 1 1 3 ALA H H -1.143 5.947 -0.392 1.00 . A A . 3 ALA H 1 1
5 2218 1 1 3 ALA HA H 0.360 7.700 1.341 1.00 . A A . 3 ALA HA 1 1
5 2219 1 1 3 ALA HB1 H 1.504 6.482 -0.473 1.00 . A A . 3 ALA HB1 1 1
5 2220 1 1 3 ALA HB2 H 1.707 8.229 -0.609 1.00 . A A . 3 ALA HB2 1 1
5 2221 1 1 3 ALA HB3 H 0.562 7.388 -1.655 1.00 . A A . 3 ALA HB3 1 1
5 2222 1 1 3 ALA N N -0.996 6.481 0.420 1.00 . A A . 3 ALA N 1 1
5 2223 1 1 3 ALA O O -0.633 9.648 -0.855 1.00 . A A . 3 ALA O 1 1
5 2224 1 1 4 ILE C C -2.214 11.175 2.299 1.00 . A A . 4 ILE C 1 1
5 2225 1 1 4 ILE CA C -2.486 10.435 1.010 1.00 . A A . 4 ILE CA 1 1
5 2226 1 1 4 ILE CB C -4.017 10.213 0.832 1.00 . A A . 4 ILE CB 1 1
5 2227 1 1 4 ILE CD1 C -5.763 9.022 -0.623 1.00 . A A . 4 ILE CD1 1 1
5 2228 1 1 4 ILE CG1 C -4.301 9.368 -0.425 1.00 . A A . 4 ILE CG1 1 1
5 2229 1 1 4 ILE CG2 C -4.739 11.560 0.742 1.00 . A A . 4 ILE CG2 1 1
5 2230 1 1 4 ILE H H -1.917 8.533 1.734 1.00 . A A . 4 ILE H 1 1
5 2231 1 1 4 ILE HA H -2.106 11.026 0.195 1.00 . A A . 4 ILE HA 1 1
5 2232 1 1 4 ILE HB H -4.394 9.694 1.700 1.00 . A A . 4 ILE HB 1 1
5 2233 1 1 4 ILE HD11 H -5.875 8.439 -1.525 1.00 . A A . 4 ILE HD11 1 1
5 2234 1 1 4 ILE HD12 H -6.340 9.931 -0.708 1.00 . A A . 4 ILE HD12 1 1
5 2235 1 1 4 ILE HD13 H -6.117 8.449 0.221 1.00 . A A . 4 ILE HD13 1 1
5 2236 1 1 4 ILE HG12 H -3.973 9.914 -1.297 1.00 . A A . 4 ILE HG12 1 1
5 2237 1 1 4 ILE HG13 H -3.744 8.446 -0.358 1.00 . A A . 4 ILE HG13 1 1
5 2238 1 1 4 ILE HG21 H -4.562 12.124 1.645 1.00 . A A . 4 ILE HG21 1 1
5 2239 1 1 4 ILE HG22 H -5.801 11.393 0.623 1.00 . A A . 4 ILE HG22 1 1
5 2240 1 1 4 ILE HG23 H -4.365 12.112 -0.108 1.00 . A A . 4 ILE HG23 1 1
5 2241 1 1 4 ILE N N -1.751 9.206 1.035 1.00 . A A . 4 ILE N 1 1
5 2242 1 1 4 ILE O O -1.723 12.307 2.296 1.00 . A A . 4 ILE O 1 1
5 2243 1 1 5 TYR C C -0.846 10.823 5.161 1.00 . A A . 5 TYR C 1 1
5 2244 1 1 5 TYR CA C -2.265 11.103 4.702 1.00 . A A . 5 TYR CA 1 1
5 2245 1 1 5 TYR CB C -3.264 10.502 5.690 1.00 . A A . 5 TYR CB 1 1
5 2246 1 1 5 TYR CD1 C -4.187 12.425 7.013 1.00 . A A . 5 TYR CD1 1 1
5 2247 1 1 5 TYR CD2 C -2.826 10.850 8.162 1.00 . A A . 5 TYR CD2 1 1
5 2248 1 1 5 TYR CE1 C -4.353 13.140 8.172 1.00 . A A . 5 TYR CE1 1 1
5 2249 1 1 5 TYR CE2 C -2.989 11.561 9.334 1.00 . A A . 5 TYR CE2 1 1
5 2250 1 1 5 TYR CG C -3.424 11.274 6.981 1.00 . A A . 5 TYR CG 1 1
5 2251 1 1 5 TYR CZ C -3.756 12.708 9.329 1.00 . A A . 5 TYR CZ 1 1
5 2252 1 1 5 TYR H H -2.804 9.592 3.322 1.00 . A A . 5 TYR H 1 1
5 2253 1 1 5 TYR HA H -2.425 12.168 4.632 1.00 . A A . 5 TYR HA 1 1
5 2254 1 1 5 TYR HB2 H -4.220 10.420 5.204 1.00 . A A . 5 TYR HB2 1 1
5 2255 1 1 5 TYR HB3 H -2.928 9.509 5.943 1.00 . A A . 5 TYR HB3 1 1
5 2256 1 1 5 TYR HD1 H -4.657 12.761 6.102 1.00 . A A . 5 TYR HD1 1 1
5 2257 1 1 5 TYR HD2 H -2.228 9.950 8.157 1.00 . A A . 5 TYR HD2 1 1
5 2258 1 1 5 TYR HE1 H -4.958 14.035 8.159 1.00 . A A . 5 TYR HE1 1 1
5 2259 1 1 5 TYR HE2 H -2.518 11.216 10.242 1.00 . A A . 5 TYR HE2 1 1
5 2260 1 1 5 TYR HH H -4.866 13.637 10.545 1.00 . A A . 5 TYR HH 1 1
5 2261 1 1 5 TYR N N -2.463 10.509 3.393 1.00 . A A . 5 TYR N 1 1
5 2262 1 1 5 TYR O O -0.208 11.645 5.828 1.00 . A A . 5 TYR O 1 1
5 2263 1 1 5 TYR OH O -3.923 13.427 10.483 1.00 . A A . 5 TYR OH 1 1
5 2264 1 1 6 ALA C C 1.515 8.350 4.038 1.00 . A A . 6 ALA C 1 1
5 2265 1 1 6 ALA CA C 0.982 9.249 5.126 1.00 . A A . 6 ALA CA 1 1
5 2266 1 1 6 ALA CB C 0.984 8.522 6.469 1.00 . A A . 6 ALA CB 1 1
5 2267 1 1 6 ALA H H -0.929 9.110 4.222 1.00 . A A . 6 ALA H 1 1
5 2268 1 1 6 ALA HA H 1.607 10.126 5.202 1.00 . A A . 6 ALA HA 1 1
5 2269 1 1 6 ALA HB1 H 1.992 8.228 6.719 1.00 . A A . 6 ALA HB1 1 1
5 2270 1 1 6 ALA HB2 H 0.359 7.643 6.404 1.00 . A A . 6 ALA HB2 1 1
5 2271 1 1 6 ALA HB3 H 0.598 9.179 7.234 1.00 . A A . 6 ALA HB3 1 1
5 2272 1 1 6 ALA N N -0.357 9.680 4.778 1.00 . A A . 6 ALA N 1 1
5 2273 1 1 6 ALA O O 0.915 7.332 3.738 1.00 . A A . 6 ALA O 1 1
5 2274 1 1 7 ALA C C 4.081 6.847 2.880 1.00 . A A . 7 ALA C 1 1
5 2275 1 1 7 ALA CA C 3.222 8.005 2.353 1.00 . A A . 7 ALA CA 1 1
5 2276 1 1 7 ALA CB C 4.057 8.939 1.500 1.00 . A A . 7 ALA CB 1 1
5 2277 1 1 7 ALA H H 3.019 9.591 3.717 1.00 . A A . 7 ALA H 1 1
5 2278 1 1 7 ALA HA H 2.434 7.604 1.732 1.00 . A A . 7 ALA HA 1 1
5 2279 1 1 7 ALA HB1 H 4.480 8.379 0.681 1.00 . A A . 7 ALA HB1 1 1
5 2280 1 1 7 ALA HB2 H 4.851 9.359 2.100 1.00 . A A . 7 ALA HB2 1 1
5 2281 1 1 7 ALA HB3 H 3.436 9.733 1.114 1.00 . A A . 7 ALA HB3 1 1
5 2282 1 1 7 ALA N N 2.603 8.750 3.430 1.00 . A A . 7 ALA N 1 1
5 2283 1 1 7 ALA O O 5.150 7.078 3.473 1.00 . A A . 7 ALA O 1 1
5 2284 1 1 8 PRO C C 5.158 3.835 1.934 1.00 . A A . 8 PRO C 1 1
5 2285 1 1 8 PRO CA C 4.378 4.434 3.119 1.00 . A A . 8 PRO CA 1 1
5 2286 1 1 8 PRO CB C 3.276 3.478 3.582 1.00 . A A . 8 PRO CB 1 1
5 2287 1 1 8 PRO CD C 2.327 5.201 2.144 1.00 . A A . 8 PRO CD 1 1
5 2288 1 1 8 PRO CG C 2.032 3.885 2.829 1.00 . A A . 8 PRO CG 1 1
5 2289 1 1 8 PRO HA H 5.051 4.650 3.935 1.00 . A A . 8 PRO HA 1 1
5 2290 1 1 8 PRO HB2 H 3.571 2.465 3.357 1.00 . A A . 8 PRO HB2 1 1
5 2291 1 1 8 PRO HB3 H 3.139 3.581 4.649 1.00 . A A . 8 PRO HB3 1 1
5 2292 1 1 8 PRO HD2 H 2.397 5.065 1.075 1.00 . A A . 8 PRO HD2 1 1
5 2293 1 1 8 PRO HD3 H 1.560 5.920 2.391 1.00 . A A . 8 PRO HD3 1 1
5 2294 1 1 8 PRO HG2 H 1.787 3.136 2.088 1.00 . A A . 8 PRO HG2 1 1
5 2295 1 1 8 PRO HG3 H 1.209 3.997 3.519 1.00 . A A . 8 PRO HG3 1 1
5 2296 1 1 8 PRO N N 3.627 5.597 2.714 1.00 . A A . 8 PRO N 1 1
5 2297 1 1 8 PRO O O 4.589 3.554 0.885 1.00 . A A . 8 PRO O 1 1
5 2298 1 1 9 LYS C C 7.467 1.630 1.275 1.00 . A A . 9 LYS C 1 1
5 2299 1 1 9 LYS CA C 7.266 3.112 1.032 1.00 . A A . 9 LYS CA 1 1
5 2300 1 1 9 LYS CB C 8.619 3.827 0.988 1.00 . A A . 9 LYS CB 1 1
5 2301 1 1 9 LYS CD C 7.930 5.680 -0.620 1.00 . A A . 9 LYS CD 1 1
5 2302 1 1 9 LYS CE C 8.781 5.179 -1.787 1.00 . A A . 9 LYS CE 1 1
5 2303 1 1 9 LYS CG C 8.536 5.335 0.739 1.00 . A A . 9 LYS CG 1 1
5 2304 1 1 9 LYS H H 6.858 3.893 2.951 1.00 . A A . 9 LYS H 1 1
5 2305 1 1 9 LYS HA H 6.762 3.236 0.081 1.00 . A A . 9 LYS HA 1 1
5 2306 1 1 9 LYS HB2 H 9.116 3.672 1.934 1.00 . A A . 9 LYS HB2 1 1
5 2307 1 1 9 LYS HB3 H 9.222 3.385 0.208 1.00 . A A . 9 LYS HB3 1 1
5 2308 1 1 9 LYS HD2 H 6.947 5.237 -0.693 1.00 . A A . 9 LYS HD2 1 1
5 2309 1 1 9 LYS HD3 H 7.836 6.754 -0.690 1.00 . A A . 9 LYS HD3 1 1
5 2310 1 1 9 LYS HE2 H 8.859 4.105 -1.728 1.00 . A A . 9 LYS HE2 1 1
5 2311 1 1 9 LYS HE3 H 8.282 5.443 -2.708 1.00 . A A . 9 LYS HE3 1 1
5 2312 1 1 9 LYS HG2 H 7.924 5.780 1.510 1.00 . A A . 9 LYS HG2 1 1
5 2313 1 1 9 LYS HG3 H 9.532 5.748 0.795 1.00 . A A . 9 LYS HG3 1 1
5 2314 1 1 9 LYS HZ1 H 10.707 5.391 -2.570 1.00 . A A . 9 LYS HZ1 1 1
5 2315 1 1 9 LYS HZ2 H 10.638 5.566 -0.900 1.00 . A A . 9 LYS HZ2 1 1
5 2316 1 1 9 LYS HZ3 H 10.085 6.803 -1.894 1.00 . A A . 9 LYS HZ3 1 1
5 2317 1 1 9 LYS N N 6.438 3.666 2.093 1.00 . A A . 9 LYS N 1 1
5 2318 1 1 9 LYS NZ N 10.136 5.771 -1.788 1.00 . A A . 9 LYS NZ 1 1
5 2319 1 1 9 LYS O O 7.485 1.185 2.430 1.00 . A A . 9 LYS O 1 1
5 2320 1 1 10 CYS C C 8.961 -1.055 -0.440 1.00 . A A . 10 CYS C 1 1
5 2321 1 1 10 CYS CA C 7.775 -0.550 0.344 1.00 . A A . 10 CYS CA 1 1
5 2322 1 1 10 CYS CB C 6.524 -1.244 -0.168 1.00 . A A . 10 CYS CB 1 1
5 2323 1 1 10 CYS H H 7.626 1.285 -0.671 1.00 . A A . 10 CYS H 1 1
5 2324 1 1 10 CYS HA H 7.894 -0.805 1.386 1.00 . A A . 10 CYS HA 1 1
5 2325 1 1 10 CYS HB2 H 6.649 -2.312 -0.069 1.00 . A A . 10 CYS HB2 1 1
5 2326 1 1 10 CYS HB3 H 5.679 -0.932 0.426 1.00 . A A . 10 CYS HB3 1 1
5 2327 1 1 10 CYS N N 7.625 0.881 0.228 1.00 . A A . 10 CYS N 1 1
5 2328 1 1 10 CYS O O 9.445 -0.389 -1.375 1.00 . A A . 10 CYS O 1 1
5 2329 1 1 10 CYS SG S 6.129 -0.901 -1.918 1.00 . A A . 10 CYS SG 1 1
5 2330 1 1 11 ARG C C 9.828 -4.238 -1.161 1.00 . A A . 11 ARG C 1 1
5 2331 1 1 11 ARG CA C 10.475 -2.925 -0.751 1.00 . A A . 11 ARG CA 1 1
5 2332 1 1 11 ARG CB C 11.632 -3.233 0.189 1.00 . A A . 11 ARG CB 1 1
5 2333 1 1 11 ARG CD C 13.026 -2.508 2.100 1.00 . A A . 11 ARG CD 1 1
5 2334 1 1 11 ARG CG C 12.168 -2.039 0.953 1.00 . A A . 11 ARG CG 1 1
5 2335 1 1 11 ARG CZ C 12.793 -4.283 3.838 1.00 . A A . 11 ARG CZ 1 1
5 2336 1 1 11 ARG H H 9.114 -2.608 0.796 1.00 . A A . 11 ARG H 1 1
5 2337 1 1 11 ARG HA H 10.808 -2.361 -1.608 1.00 . A A . 11 ARG HA 1 1
5 2338 1 1 11 ARG HB2 H 11.305 -3.966 0.910 1.00 . A A . 11 ARG HB2 1 1
5 2339 1 1 11 ARG HB3 H 12.442 -3.654 -0.388 1.00 . A A . 11 ARG HB3 1 1
5 2340 1 1 11 ARG HD2 H 13.882 -3.038 1.708 1.00 . A A . 11 ARG HD2 1 1
5 2341 1 1 11 ARG HD3 H 13.354 -1.656 2.674 1.00 . A A . 11 ARG HD3 1 1
5 2342 1 1 11 ARG HE H 11.278 -3.351 2.894 1.00 . A A . 11 ARG HE 1 1
5 2343 1 1 11 ARG HG2 H 12.757 -1.423 0.289 1.00 . A A . 11 ARG HG2 1 1
5 2344 1 1 11 ARG HG3 H 11.337 -1.470 1.342 1.00 . A A . 11 ARG HG3 1 1
5 2345 1 1 11 ARG HH11 H 14.754 -3.854 3.426 1.00 . A A . 11 ARG HH11 1 1
5 2346 1 1 11 ARG HH12 H 14.510 -5.057 4.602 1.00 . A A . 11 ARG HH12 1 1
5 2347 1 1 11 ARG HH21 H 10.995 -4.956 4.488 1.00 . A A . 11 ARG HH21 1 1
5 2348 1 1 11 ARG HH22 H 12.357 -5.738 5.191 1.00 . A A . 11 ARG HH22 1 1
5 2349 1 1 11 ARG N N 9.447 -2.203 -0.037 1.00 . A A . 11 ARG N 1 1
5 2350 1 1 11 ARG NE N 12.264 -3.408 2.980 1.00 . A A . 11 ARG NE 1 1
5 2351 1 1 11 ARG NH1 N 14.104 -4.402 3.959 1.00 . A A . 11 ARG NH1 1 1
5 2352 1 1 11 ARG NH2 N 12.002 -5.039 4.564 1.00 . A A . 11 ARG NH2 1 1
5 2353 1 1 11 ARG O O 9.835 -4.635 -2.321 1.00 . A A . 11 ARG O 1 1
5 2354 1 1 12 ARG C C 7.101 -5.908 0.205 1.00 . A A . 12 ARG C 1 1
5 2355 1 1 12 ARG CA C 8.493 -6.103 -0.317 1.00 . A A . 12 ARG CA 1 1
5 2356 1 1 12 ARG CB C 9.213 -7.285 0.359 1.00 . A A . 12 ARG CB 1 1
5 2357 1 1 12 ARG CD C 10.735 -8.114 2.218 1.00 . A A . 12 ARG CD 1 1
5 2358 1 1 12 ARG CG C 9.834 -6.979 1.717 1.00 . A A . 12 ARG CG 1 1
5 2359 1 1 12 ARG CZ C 10.486 -10.375 3.225 1.00 . A A . 12 ARG CZ 1 1
5 2360 1 1 12 ARG H H 9.302 -4.496 0.738 1.00 . A A . 12 ARG H 1 1
5 2361 1 1 12 ARG HA H 8.375 -6.319 -1.366 1.00 . A A . 12 ARG HA 1 1
5 2362 1 1 12 ARG HB2 H 8.468 -8.052 0.517 1.00 . A A . 12 ARG HB2 1 1
5 2363 1 1 12 ARG HB3 H 9.963 -7.663 -0.311 1.00 . A A . 12 ARG HB3 1 1
5 2364 1 1 12 ARG HD2 H 11.486 -8.321 1.472 1.00 . A A . 12 ARG HD2 1 1
5 2365 1 1 12 ARG HD3 H 11.218 -7.787 3.127 1.00 . A A . 12 ARG HD3 1 1
5 2366 1 1 12 ARG HE H 9.100 -9.414 2.118 1.00 . A A . 12 ARG HE 1 1
5 2367 1 1 12 ARG HG2 H 10.422 -6.078 1.635 1.00 . A A . 12 ARG HG2 1 1
5 2368 1 1 12 ARG HG3 H 9.039 -6.820 2.432 1.00 . A A . 12 ARG HG3 1 1
5 2369 1 1 12 ARG HH11 H 12.360 -9.582 3.524 1.00 . A A . 12 ARG HH11 1 1
5 2370 1 1 12 ARG HH12 H 12.085 -11.101 4.253 1.00 . A A . 12 ARG HH12 1 1
5 2371 1 1 12 ARG HH21 H 8.768 -11.499 3.155 1.00 . A A . 12 ARG HH21 1 1
5 2372 1 1 12 ARG HH22 H 10.054 -12.181 4.052 1.00 . A A . 12 ARG HH22 1 1
5 2373 1 1 12 ARG N N 9.240 -4.877 -0.171 1.00 . A A . 12 ARG N 1 1
5 2374 1 1 12 ARG NE N 10.014 -9.361 2.487 1.00 . A A . 12 ARG NE 1 1
5 2375 1 1 12 ARG NH1 N 11.731 -10.345 3.697 1.00 . A A . 12 ARG NH1 1 1
5 2376 1 1 12 ARG NH2 N 9.713 -11.422 3.489 1.00 . A A . 12 ARG NH2 1 1
5 2377 1 1 12 ARG O O 6.858 -5.011 1.005 1.00 . A A . 12 ARG O 1 1
5 2378 1 1 13 ASP C C 4.547 -6.779 1.589 1.00 . A A . 13 ASP C 1 1
5 2379 1 1 13 ASP CA C 4.776 -6.632 0.107 1.00 . A A . 13 ASP CA 1 1
5 2380 1 1 13 ASP CB C 3.964 -7.661 -0.647 1.00 . A A . 13 ASP CB 1 1
5 2381 1 1 13 ASP CG C 3.645 -7.273 -2.074 1.00 . A A . 13 ASP CG 1 1
5 2382 1 1 13 ASP H H 6.441 -7.479 -0.835 1.00 . A A . 13 ASP H 1 1
5 2383 1 1 13 ASP HA H 4.438 -5.652 -0.193 1.00 . A A . 13 ASP HA 1 1
5 2384 1 1 13 ASP HB2 H 4.538 -8.575 -0.677 1.00 . A A . 13 ASP HB2 1 1
5 2385 1 1 13 ASP HB3 H 3.068 -7.837 -0.088 1.00 . A A . 13 ASP HB3 1 1
5 2386 1 1 13 ASP N N 6.186 -6.740 -0.244 1.00 . A A . 13 ASP N 1 1
5 2387 1 1 13 ASP O O 3.638 -6.170 2.158 1.00 . A A . 13 ASP O 1 1
5 2388 1 1 13 ASP OD1 O 2.598 -6.649 -2.324 1.00 . A A . 13 ASP OD1 1 1
5 2389 1 1 13 ASP OD2 O 4.421 -7.615 -2.977 1.00 . A A . 13 ASP OD2 1 1
5 2390 1 1 14 SER C C 5.608 -6.507 4.442 1.00 . A A . 14 SER C 1 1
5 2391 1 1 14 SER CA C 5.337 -7.778 3.637 1.00 . A A . 14 SER CA 1 1
5 2392 1 1 14 SER CB C 6.334 -8.840 3.979 1.00 . A A . 14 SER CB 1 1
5 2393 1 1 14 SER H H 6.124 -7.941 1.687 1.00 . A A . 14 SER H 1 1
5 2394 1 1 14 SER HA H 4.350 -8.145 3.870 1.00 . A A . 14 SER HA 1 1
5 2395 1 1 14 SER HB2 H 6.476 -8.857 5.049 1.00 . A A . 14 SER HB2 1 1
5 2396 1 1 14 SER HB3 H 5.999 -9.800 3.623 1.00 . A A . 14 SER HB3 1 1
5 2397 1 1 14 SER HG H 8.147 -8.216 4.070 1.00 . A A . 14 SER HG 1 1
5 2398 1 1 14 SER N N 5.402 -7.532 2.211 1.00 . A A . 14 SER N 1 1
5 2399 1 1 14 SER O O 5.221 -6.401 5.608 1.00 . A A . 14 SER O 1 1
5 2400 1 1 14 SER OG O 7.561 -8.536 3.371 1.00 . A A . 14 SER OG 1 1
5 2401 1 1 15 ASP C C 5.276 -3.462 4.631 1.00 . A A . 15 ASP C 1 1
5 2402 1 1 15 ASP CA C 6.553 -4.240 4.456 1.00 . A A . 15 ASP CA 1 1
5 2403 1 1 15 ASP CB C 7.524 -3.367 3.638 1.00 . A A . 15 ASP CB 1 1
5 2404 1 1 15 ASP CG C 8.888 -3.959 3.455 1.00 . A A . 15 ASP CG 1 1
5 2405 1 1 15 ASP H H 6.578 -5.700 2.888 1.00 . A A . 15 ASP H 1 1
5 2406 1 1 15 ASP HA H 6.986 -4.435 5.427 1.00 . A A . 15 ASP HA 1 1
5 2407 1 1 15 ASP HB2 H 7.103 -3.212 2.656 1.00 . A A . 15 ASP HB2 1 1
5 2408 1 1 15 ASP HB3 H 7.625 -2.407 4.122 1.00 . A A . 15 ASP HB3 1 1
5 2409 1 1 15 ASP N N 6.270 -5.534 3.809 1.00 . A A . 15 ASP N 1 1
5 2410 1 1 15 ASP O O 5.184 -2.559 5.476 1.00 . A A . 15 ASP O 1 1
5 2411 1 1 15 ASP OD1 O 9.406 -4.607 4.389 1.00 . A A . 15 ASP OD1 1 1
5 2412 1 1 15 ASP OD2 O 9.472 -3.791 2.369 1.00 . A A . 15 ASP OD2 1 1
5 2413 1 1 16 CYS C C 2.066 -3.851 4.783 1.00 . A A . 16 CYS C 1 1
5 2414 1 1 16 CYS CA C 3.040 -3.152 3.838 1.00 . A A . 16 CYS CA 1 1
5 2415 1 1 16 CYS CB C 2.535 -3.155 2.422 1.00 . A A . 16 CYS CB 1 1
5 2416 1 1 16 CYS H H 4.382 -4.602 3.259 1.00 . A A . 16 CYS H 1 1
5 2417 1 1 16 CYS HA H 3.196 -2.132 4.151 1.00 . A A . 16 CYS HA 1 1
5 2418 1 1 16 CYS HB2 H 2.312 -4.169 2.125 1.00 . A A . 16 CYS HB2 1 1
5 2419 1 1 16 CYS HB3 H 1.640 -2.558 2.360 1.00 . A A . 16 CYS HB3 1 1
5 2420 1 1 16 CYS N N 4.291 -3.824 3.854 1.00 . A A . 16 CYS N 1 1
5 2421 1 1 16 CYS O O 1.777 -5.041 4.622 1.00 . A A . 16 CYS O 1 1
5 2422 1 1 16 CYS SG S 3.741 -2.474 1.239 1.00 . A A . 16 CYS SG 1 1
5 2423 1 1 17 PRO C C -0.720 -4.013 6.383 1.00 . A A . 17 PRO C 1 1
5 2424 1 1 17 PRO CA C 0.716 -3.692 6.830 1.00 . A A . 17 PRO CA 1 1
5 2425 1 1 17 PRO CB C 0.716 -2.626 7.930 1.00 . A A . 17 PRO CB 1 1
5 2426 1 1 17 PRO CD C 1.837 -1.685 6.021 1.00 . A A . 17 PRO CD 1 1
5 2427 1 1 17 PRO CG C 1.019 -1.342 7.235 1.00 . A A . 17 PRO CG 1 1
5 2428 1 1 17 PRO HA H 1.147 -4.597 7.232 1.00 . A A . 17 PRO HA 1 1
5 2429 1 1 17 PRO HB2 H -0.254 -2.599 8.406 1.00 . A A . 17 PRO HB2 1 1
5 2430 1 1 17 PRO HB3 H 1.472 -2.860 8.665 1.00 . A A . 17 PRO HB3 1 1
5 2431 1 1 17 PRO HD2 H 1.509 -1.100 5.174 1.00 . A A . 17 PRO HD2 1 1
5 2432 1 1 17 PRO HD3 H 2.884 -1.511 6.215 1.00 . A A . 17 PRO HD3 1 1
5 2433 1 1 17 PRO HG2 H 0.104 -0.854 6.936 1.00 . A A . 17 PRO HG2 1 1
5 2434 1 1 17 PRO HG3 H 1.582 -0.695 7.891 1.00 . A A . 17 PRO HG3 1 1
5 2435 1 1 17 PRO N N 1.574 -3.126 5.797 1.00 . A A . 17 PRO N 1 1
5 2436 1 1 17 PRO O O -1.340 -3.291 5.573 1.00 . A A . 17 PRO O 1 1
5 2437 1 1 18 GLY C C -2.942 -5.883 5.293 1.00 . A A . 18 GLY C 1 1
5 2438 1 1 18 GLY CA C -2.580 -5.522 6.709 1.00 . A A . 18 GLY CA 1 1
5 2439 1 1 18 GLY H H -0.602 -5.729 7.364 1.00 . A A . 18 GLY H 1 1
5 2440 1 1 18 GLY HA2 H -2.775 -6.378 7.339 1.00 . A A . 18 GLY HA2 1 1
5 2441 1 1 18 GLY HA3 H -3.206 -4.707 7.036 1.00 . A A . 18 GLY HA3 1 1
5 2442 1 1 18 GLY N N -1.211 -5.128 6.885 1.00 . A A . 18 GLY N 1 1
5 2443 1 1 18 GLY O O -2.500 -6.904 4.765 1.00 . A A . 18 GLY O 1 1
5 2444 1 1 19 ALA C C -3.448 -4.488 2.349 1.00 . A A . 19 ALA C 1 1
5 2445 1 1 19 ALA CA C -4.234 -5.275 3.352 1.00 . A A . 19 ALA CA 1 1
5 2446 1 1 19 ALA CB C -5.704 -4.904 3.291 1.00 . A A . 19 ALA CB 1 1
5 2447 1 1 19 ALA H H -3.935 -4.167 5.085 1.00 . A A . 19 ALA H 1 1
5 2448 1 1 19 ALA HA H -4.136 -6.328 3.137 1.00 . A A . 19 ALA HA 1 1
5 2449 1 1 19 ALA HB1 H -6.256 -5.494 4.008 1.00 . A A . 19 ALA HB1 1 1
5 2450 1 1 19 ALA HB2 H -6.089 -5.085 2.300 1.00 . A A . 19 ALA HB2 1 1
5 2451 1 1 19 ALA HB3 H -5.818 -3.857 3.532 1.00 . A A . 19 ALA HB3 1 1
5 2452 1 1 19 ALA N N -3.716 -5.030 4.670 1.00 . A A . 19 ALA N 1 1
5 2453 1 1 19 ALA O O -3.694 -4.572 1.134 1.00 . A A . 19 ALA O 1 1
5 2454 1 1 20 CYS C C -0.690 -3.912 1.325 1.00 . A A . 20 CYS C 1 1
5 2455 1 1 20 CYS CA C -1.664 -2.974 1.989 1.00 . A A . 20 CYS CA 1 1
5 2456 1 1 20 CYS CB C -0.874 -1.935 2.747 1.00 . A A . 20 CYS CB 1 1
5 2457 1 1 20 CYS H H -2.341 -3.652 3.813 1.00 . A A . 20 CYS H 1 1
5 2458 1 1 20 CYS HA H -2.270 -2.481 1.243 1.00 . A A . 20 CYS HA 1 1
5 2459 1 1 20 CYS HB2 H -0.220 -2.454 3.427 1.00 . A A . 20 CYS HB2 1 1
5 2460 1 1 20 CYS HB3 H -0.262 -1.411 2.030 1.00 . A A . 20 CYS HB3 1 1
5 2461 1 1 20 CYS N N -2.501 -3.715 2.844 1.00 . A A . 20 CYS N 1 1
5 2462 1 1 20 CYS O O -0.168 -4.850 1.948 1.00 . A A . 20 CYS O 1 1
5 2463 1 1 20 CYS SG S -1.820 -0.696 3.688 1.00 . A A . 20 CYS SG 1 1
5 2464 1 1 21 ILE C C 1.483 -3.428 -1.269 1.00 . A A . 21 ILE C 1 1
5 2465 1 1 21 ILE CA C 0.494 -4.411 -0.677 1.00 . A A . 21 ILE CA 1 1
5 2466 1 1 21 ILE CB C -0.182 -5.252 -1.790 1.00 . A A . 21 ILE CB 1 1
5 2467 1 1 21 ILE CD1 C -1.713 -5.120 -3.828 1.00 . A A . 21 ILE CD1 1 1
5 2468 1 1 21 ILE CG1 C -1.051 -4.368 -2.700 1.00 . A A . 21 ILE CG1 1 1
5 2469 1 1 21 ILE CG2 C -0.996 -6.398 -1.184 1.00 . A A . 21 ILE CG2 1 1
5 2470 1 1 21 ILE H H -0.959 -2.942 -0.334 1.00 . A A . 21 ILE H 1 1
5 2471 1 1 21 ILE HA H 1.022 -5.067 0.000 1.00 . A A . 21 ILE HA 1 1
5 2472 1 1 21 ILE HB H 0.605 -5.695 -2.379 1.00 . A A . 21 ILE HB 1 1
5 2473 1 1 21 ILE HD11 H -0.956 -5.558 -4.459 1.00 . A A . 21 ILE HD11 1 1
5 2474 1 1 21 ILE HD12 H -2.323 -4.442 -4.406 1.00 . A A . 21 ILE HD12 1 1
5 2475 1 1 21 ILE HD13 H -2.332 -5.905 -3.416 1.00 . A A . 21 ILE HD13 1 1
5 2476 1 1 21 ILE HG12 H -1.831 -3.911 -2.108 1.00 . A A . 21 ILE HG12 1 1
5 2477 1 1 21 ILE HG13 H -0.435 -3.591 -3.130 1.00 . A A . 21 ILE HG13 1 1
5 2478 1 1 21 ILE HG21 H -1.759 -5.992 -0.535 1.00 . A A . 21 ILE HG21 1 1
5 2479 1 1 21 ILE HG22 H -0.343 -7.042 -0.612 1.00 . A A . 21 ILE HG22 1 1
5 2480 1 1 21 ILE HG23 H -1.461 -6.967 -1.974 1.00 . A A . 21 ILE HG23 1 1
5 2481 1 1 21 ILE N N -0.458 -3.672 0.092 1.00 . A A . 21 ILE N 1 1
5 2482 1 1 21 ILE O O 1.261 -2.207 -1.189 1.00 . A A . 21 ILE O 1 1
5 2483 1 1 22 CYS C C 3.295 -2.781 -3.831 1.00 . A A . 22 CYS C 1 1
5 2484 1 1 22 CYS CA C 3.580 -3.059 -2.372 1.00 . A A . 22 CYS CA 1 1
5 2485 1 1 22 CYS CB C 4.966 -3.696 -2.190 1.00 . A A . 22 CYS CB 1 1
5 2486 1 1 22 CYS H H 2.632 -4.898 -1.935 1.00 . A A . 22 CYS H 1 1
5 2487 1 1 22 CYS HA H 3.539 -2.128 -1.825 1.00 . A A . 22 CYS HA 1 1
5 2488 1 1 22 CYS HB2 H 5.142 -3.846 -1.136 1.00 . A A . 22 CYS HB2 1 1
5 2489 1 1 22 CYS HB3 H 4.989 -4.654 -2.688 1.00 . A A . 22 CYS HB3 1 1
5 2490 1 1 22 CYS N N 2.548 -3.921 -1.834 1.00 . A A . 22 CYS N 1 1
5 2491 1 1 22 CYS O O 3.279 -3.701 -4.660 1.00 . A A . 22 CYS O 1 1
5 2492 1 1 22 CYS SG S 6.357 -2.701 -2.826 1.00 . A A . 22 CYS SG 1 1
5 2493 1 1 23 ARG C C 3.979 -0.840 -6.251 1.00 . A A . 23 ARG C 1 1
5 2494 1 1 23 ARG CA C 2.705 -1.158 -5.483 1.00 . A A . 23 ARG CA 1 1
5 2495 1 1 23 ARG CB C 1.773 0.043 -5.444 1.00 . A A . 23 ARG CB 1 1
5 2496 1 1 23 ARG CD C -0.305 1.062 -4.417 1.00 . A A . 23 ARG CD 1 1
5 2497 1 1 23 ARG CG C 0.565 -0.174 -4.538 1.00 . A A . 23 ARG CG 1 1
5 2498 1 1 23 ARG CZ C -2.130 2.203 -5.669 1.00 . A A . 23 ARG CZ 1 1
5 2499 1 1 23 ARG H H 3.095 -0.822 -3.479 1.00 . A A . 23 ARG H 1 1
5 2500 1 1 23 ARG HA H 2.199 -1.987 -5.956 1.00 . A A . 23 ARG HA 1 1
5 2501 1 1 23 ARG HB2 H 2.332 0.903 -5.110 1.00 . A A . 23 ARG HB2 1 1
5 2502 1 1 23 ARG HB3 H 1.422 0.226 -6.445 1.00 . A A . 23 ARG HB3 1 1
5 2503 1 1 23 ARG HD2 H -1.001 0.923 -3.603 1.00 . A A . 23 ARG HD2 1 1
5 2504 1 1 23 ARG HD3 H 0.341 1.898 -4.192 1.00 . A A . 23 ARG HD3 1 1
5 2505 1 1 23 ARG HE H -0.779 0.905 -6.454 1.00 . A A . 23 ARG HE 1 1
5 2506 1 1 23 ARG HG2 H -0.031 -0.979 -4.940 1.00 . A A . 23 ARG HG2 1 1
5 2507 1 1 23 ARG HG3 H 0.920 -0.454 -3.557 1.00 . A A . 23 ARG HG3 1 1
5 2508 1 1 23 ARG HH11 H -1.990 2.781 -3.712 1.00 . A A . 23 ARG HH11 1 1
5 2509 1 1 23 ARG HH12 H -3.266 3.502 -4.556 1.00 . A A . 23 ARG HH12 1 1
5 2510 1 1 23 ARG HH21 H -2.591 1.875 -7.634 1.00 . A A . 23 ARG HH21 1 1
5 2511 1 1 23 ARG HH22 H -3.635 2.955 -6.821 1.00 . A A . 23 ARG HH22 1 1
5 2512 1 1 23 ARG N N 3.042 -1.541 -4.148 1.00 . A A . 23 ARG N 1 1
5 2513 1 1 23 ARG NE N -1.067 1.374 -5.637 1.00 . A A . 23 ARG NE 1 1
5 2514 1 1 23 ARG NH1 N -2.484 2.871 -4.581 1.00 . A A . 23 ARG NH1 1 1
5 2515 1 1 23 ARG NH2 N -2.828 2.359 -6.785 1.00 . A A . 23 ARG NH2 1 1
5 2516 1 1 23 ARG O O 5.023 -0.545 -5.647 1.00 . A A . 23 ARG O 1 1
5 2517 1 1 24 GLY C C 5.594 0.749 -8.435 1.00 . A A . 24 GLY C 1 1
5 2518 1 1 24 GLY CA C 5.039 -0.662 -8.447 1.00 . A A . 24 GLY CA 1 1
5 2519 1 1 24 GLY H H 2.985 -0.943 -7.950 1.00 . A A . 24 GLY H 1 1
5 2520 1 1 24 GLY HA2 H 5.818 -1.340 -8.136 1.00 . A A . 24 GLY HA2 1 1
5 2521 1 1 24 GLY HA3 H 4.745 -0.914 -9.456 1.00 . A A . 24 GLY HA3 1 1
5 2522 1 1 24 GLY N N 3.882 -0.841 -7.564 1.00 . A A . 24 GLY N 1 1
5 2523 1 1 24 GLY O O 6.589 1.050 -9.102 1.00 . A A . 24 GLY O 1 1
5 2524 1 1 25 ASN C C 6.351 3.079 -6.353 1.00 . A A . 25 ASN C 1 1
5 2525 1 1 25 ASN CA C 5.403 2.962 -7.537 1.00 . A A . 25 ASN CA 1 1
5 2526 1 1 25 ASN CB C 4.224 3.942 -7.420 1.00 . A A . 25 ASN CB 1 1
5 2527 1 1 25 ASN CG C 3.181 3.543 -6.384 1.00 . A A . 25 ASN CG 1 1
5 2528 1 1 25 ASN H H 4.127 1.306 -7.270 1.00 . A A . 25 ASN H 1 1
5 2529 1 1 25 ASN HA H 5.966 3.204 -8.424 1.00 . A A . 25 ASN HA 1 1
5 2530 1 1 25 ASN HB2 H 4.609 4.914 -7.145 1.00 . A A . 25 ASN HB2 1 1
5 2531 1 1 25 ASN HB3 H 3.742 4.020 -8.383 1.00 . A A . 25 ASN HB3 1 1
5 2532 1 1 25 ASN HD21 H 1.777 4.443 -7.425 1.00 . A A . 25 ASN HD21 1 1
5 2533 1 1 25 ASN HD22 H 1.273 3.715 -5.945 1.00 . A A . 25 ASN HD22 1 1
5 2534 1 1 25 ASN N N 4.954 1.605 -7.702 1.00 . A A . 25 ASN N 1 1
5 2535 1 1 25 ASN ND2 N 1.963 3.931 -6.609 1.00 . A A . 25 ASN ND2 1 1
5 2536 1 1 25 ASN O O 7.110 4.047 -6.248 1.00 . A A . 25 ASN O 1 1
5 2537 1 1 25 ASN OD1 O 3.474 2.877 -5.399 1.00 . A A . 25 ASN OD1 1 1
5 2538 1 1 26 GLY C C 6.519 2.361 -3.064 1.00 . A A . 26 GLY C 1 1
5 2539 1 1 26 GLY CA C 7.221 2.063 -4.347 1.00 . A A . 26 GLY CA 1 1
5 2540 1 1 26 GLY H H 5.633 1.389 -5.558 1.00 . A A . 26 GLY H 1 1
5 2541 1 1 26 GLY HA2 H 7.675 1.085 -4.281 1.00 . A A . 26 GLY HA2 1 1
5 2542 1 1 26 GLY HA3 H 7.994 2.800 -4.503 1.00 . A A . 26 GLY HA3 1 1
5 2543 1 1 26 GLY N N 6.310 2.095 -5.470 1.00 . A A . 26 GLY N 1 1
5 2544 1 1 26 GLY O O 7.139 2.467 -2.013 1.00 . A A . 26 GLY O 1 1
5 2545 1 1 27 TYR C C 3.522 1.636 -1.668 1.00 . A A . 27 TYR C 1 1
5 2546 1 1 27 TYR CA C 4.398 2.818 -2.044 1.00 . A A . 27 TYR CA 1 1
5 2547 1 1 27 TYR CB C 3.495 3.991 -2.415 1.00 . A A . 27 TYR CB 1 1
5 2548 1 1 27 TYR CD1 C 4.437 6.208 -1.645 1.00 . A A . 27 TYR CD1 1 1
5 2549 1 1 27 TYR CD2 C 4.617 5.656 -3.946 1.00 . A A . 27 TYR CD2 1 1
5 2550 1 1 27 TYR CE1 C 5.063 7.415 -1.889 1.00 . A A . 27 TYR CE1 1 1
5 2551 1 1 27 TYR CE2 C 5.243 6.852 -4.194 1.00 . A A . 27 TYR CE2 1 1
5 2552 1 1 27 TYR CG C 4.203 5.309 -2.671 1.00 . A A . 27 TYR CG 1 1
5 2553 1 1 27 TYR CZ C 5.463 7.729 -3.162 1.00 . A A . 27 TYR CZ 1 1
5 2554 1 1 27 TYR H H 4.793 2.381 -4.017 1.00 . A A . 27 TYR H 1 1
5 2555 1 1 27 TYR HA H 5.008 3.116 -1.205 1.00 . A A . 27 TYR HA 1 1
5 2556 1 1 27 TYR HB2 H 3.048 3.703 -3.356 1.00 . A A . 27 TYR HB2 1 1
5 2557 1 1 27 TYR HB3 H 2.733 4.130 -1.665 1.00 . A A . 27 TYR HB3 1 1
5 2558 1 1 27 TYR HD1 H 4.122 5.956 -0.643 1.00 . A A . 27 TYR HD1 1 1
5 2559 1 1 27 TYR HD2 H 4.441 4.961 -4.755 1.00 . A A . 27 TYR HD2 1 1
5 2560 1 1 27 TYR HE1 H 5.244 8.110 -1.085 1.00 . A A . 27 TYR HE1 1 1
5 2561 1 1 27 TYR HE2 H 5.558 7.092 -5.199 1.00 . A A . 27 TYR HE2 1 1
5 2562 1 1 27 TYR HH H 5.725 9.295 -4.225 1.00 . A A . 27 TYR HH 1 1
5 2563 1 1 27 TYR N N 5.234 2.498 -3.152 1.00 . A A . 27 TYR N 1 1
5 2564 1 1 27 TYR O O 3.129 0.829 -2.524 1.00 . A A . 27 TYR O 1 1
5 2565 1 1 27 TYR OH O 6.084 8.929 -3.404 1.00 . A A . 27 TYR OH 1 1
5 2566 1 1 28 CYS C C 0.931 1.089 -0.044 1.00 . A A . 28 CYS C 1 1
5 2567 1 1 28 CYS CA C 2.324 0.554 0.116 1.00 . A A . 28 CYS CA 1 1
5 2568 1 1 28 CYS CB C 2.573 0.269 1.595 1.00 . A A . 28 CYS CB 1 1
5 2569 1 1 28 CYS H H 3.705 2.141 0.218 1.00 . A A . 28 CYS H 1 1
5 2570 1 1 28 CYS HA H 2.427 -0.364 -0.445 1.00 . A A . 28 CYS HA 1 1
5 2571 1 1 28 CYS HB2 H 2.600 1.204 2.131 1.00 . A A . 28 CYS HB2 1 1
5 2572 1 1 28 CYS HB3 H 1.757 -0.327 1.977 1.00 . A A . 28 CYS HB3 1 1
5 2573 1 1 28 CYS N N 3.259 1.519 -0.400 1.00 . A A . 28 CYS N 1 1
5 2574 1 1 28 CYS O O 0.725 2.316 -0.036 1.00 . A A . 28 CYS O 1 1
5 2575 1 1 28 CYS SG S 4.114 -0.608 1.950 1.00 . A A . 28 CYS SG 1 1
5 2576 1 1 29 GLY C C -2.325 -0.450 -0.420 1.00 . A A . 29 GLY C 1 1
5 2577 1 1 29 GLY CA C -1.354 0.666 -0.283 1.00 . A A . 29 GLY CA 1 1
5 2578 1 1 29 GLY H H 0.215 -0.721 -0.401 1.00 . A A . 29 GLY H 1 1
5 2579 1 1 29 GLY HA2 H -1.574 1.216 0.620 1.00 . A A . 29 GLY HA2 1 1
5 2580 1 1 29 GLY HA3 H -1.456 1.329 -1.129 1.00 . A A . 29 GLY HA3 1 1
5 2581 1 1 29 GLY N N -0.011 0.221 -0.235 1.00 . A A . 29 GLY N 1 1
5 2582 1 1 29 GLY O O -1.965 -1.532 -0.903 1.00 . A A . 29 GLY O 1 1
5 2583 1 1 30 GLU C C -4.886 -1.344 -1.550 1.00 . A A . 30 GLU C 1 1
5 2584 1 1 30 GLU CA C -4.665 -1.089 -0.082 1.00 . A A . 30 GLU CA 1 1
5 2585 1 1 30 GLU CB C -5.892 -0.402 0.497 1.00 . A A . 30 GLU CB 1 1
5 2586 1 1 30 GLU CD C -7.361 -2.417 0.894 1.00 . A A . 30 GLU CD 1 1
5 2587 1 1 30 GLU CG C -7.236 -1.077 0.249 1.00 . A A . 30 GLU CG 1 1
5 2588 1 1 30 GLU H H -3.658 0.576 0.644 1.00 . A A . 30 GLU H 1 1
5 2589 1 1 30 GLU HA H -4.495 -2.011 0.451 1.00 . A A . 30 GLU HA 1 1
5 2590 1 1 30 GLU HB2 H -5.757 -0.333 1.561 1.00 . A A . 30 GLU HB2 1 1
5 2591 1 1 30 GLU HB3 H -5.915 0.571 0.038 1.00 . A A . 30 GLU HB3 1 1
5 2592 1 1 30 GLU HG2 H -8.020 -0.443 0.636 1.00 . A A . 30 GLU HG2 1 1
5 2593 1 1 30 GLU HG3 H -7.369 -1.192 -0.817 1.00 . A A . 30 GLU HG3 1 1
5 2594 1 1 30 GLU N N -3.525 -0.219 0.090 1.00 . A A . 30 GLU N 1 1
5 2595 1 1 30 GLU O O -4.727 -0.441 -2.398 1.00 . A A . 30 GLU O 1 1
5 2596 1 1 30 GLU OE1 O -6.937 -3.408 0.282 1.00 . A A . 30 GLU OE1 1 1
5 2597 1 1 30 GLU OE2 O -7.920 -2.488 1.995 1.00 . A A . 30 GLU OE2 1 1
5 2598 1 1 31 ALA C C -6.900 -2.608 -3.570 1.00 . A A . 31 ALA C 1 1
5 2599 1 1 31 ALA CA C -5.483 -2.973 -3.172 1.00 . A A . 31 ALA CA 1 1
5 2600 1 1 31 ALA CB C -5.216 -4.465 -3.341 1.00 . A A . 31 ALA CB 1 1
5 2601 1 1 31 ALA H H -5.397 -3.075 -1.025 1.00 . A A . 31 ALA H 1 1
5 2602 1 1 31 ALA HA H -4.808 -2.426 -3.814 1.00 . A A . 31 ALA HA 1 1
5 2603 1 1 31 ALA HB1 H -4.200 -4.681 -3.042 1.00 . A A . 31 ALA HB1 1 1
5 2604 1 1 31 ALA HB2 H -5.355 -4.742 -4.375 1.00 . A A . 31 ALA HB2 1 1
5 2605 1 1 31 ALA HB3 H -5.899 -5.026 -2.722 1.00 . A A . 31 ALA HB3 1 1
5 2606 1 1 31 ALA N N -5.225 -2.537 -1.828 1.00 . A A . 31 ALA N 1 1
5 2607 1 1 31 ALA O O -7.152 -1.542 -4.143 1.00 . A A . 31 ALA O 1 1
5 2608 1 1 32 ILE C C -9.944 -4.102 -2.424 1.00 . A A . 32 ILE C 1 1
5 2609 1 1 32 ILE CA C -9.234 -3.315 -3.486 1.00 . A A . 32 ILE CA 1 1
5 2610 1 1 32 ILE CB C -9.694 -3.925 -4.825 1.00 . A A . 32 ILE CB 1 1
5 2611 1 1 32 ILE CD1 C -9.192 -4.201 -7.333 1.00 . A A . 32 ILE CD1 1 1
5 2612 1 1 32 ILE CG1 C -8.797 -3.554 -6.019 1.00 . A A . 32 ILE CG1 1 1
5 2613 1 1 32 ILE CG2 C -11.153 -3.550 -5.098 1.00 . A A . 32 ILE CG2 1 1
5 2614 1 1 32 ILE H H -7.565 -4.293 -2.732 1.00 . A A . 32 ILE H 1 1
5 2615 1 1 32 ILE HA H -9.501 -2.271 -3.433 1.00 . A A . 32 ILE HA 1 1
5 2616 1 1 32 ILE HB H -9.638 -4.973 -4.611 1.00 . A A . 32 ILE HB 1 1
5 2617 1 1 32 ILE HD11 H -8.509 -3.891 -8.108 1.00 . A A . 32 ILE HD11 1 1
5 2618 1 1 32 ILE HD12 H -10.194 -3.895 -7.593 1.00 . A A . 32 ILE HD12 1 1
5 2619 1 1 32 ILE HD13 H -9.159 -5.275 -7.229 1.00 . A A . 32 ILE HD13 1 1
5 2620 1 1 32 ILE HG12 H -8.834 -2.485 -6.161 1.00 . A A . 32 ILE HG12 1 1
5 2621 1 1 32 ILE HG13 H -7.781 -3.842 -5.796 1.00 . A A . 32 ILE HG13 1 1
5 2622 1 1 32 ILE HG21 H -11.775 -3.923 -4.299 1.00 . A A . 32 ILE HG21 1 1
5 2623 1 1 32 ILE HG22 H -11.462 -3.994 -6.033 1.00 . A A . 32 ILE HG22 1 1
5 2624 1 1 32 ILE HG23 H -11.242 -2.477 -5.160 1.00 . A A . 32 ILE HG23 1 1
5 2625 1 1 32 ILE N N -7.827 -3.484 -3.221 1.00 . A A . 32 ILE N 1 1
5 2626 1 1 32 ILE O O -9.999 -5.340 -2.490 1.00 . A A . 32 ILE O 1 1
5 2627 1 1 33 TYR C C -11.567 -2.901 0.589 1.00 . A A . 33 TYR C 1 1
5 2628 1 1 33 TYR CA C -11.115 -4.007 -0.332 1.00 . A A . 33 TYR CA 1 1
5 2629 1 1 33 TYR CB C -10.161 -4.939 0.447 1.00 . A A . 33 TYR CB 1 1
5 2630 1 1 33 TYR CD1 C -11.223 -5.476 2.681 1.00 . A A . 33 TYR CD1 1 1
5 2631 1 1 33 TYR CD2 C -11.113 -7.179 1.032 1.00 . A A . 33 TYR CD2 1 1
5 2632 1 1 33 TYR CE1 C -11.837 -6.350 3.547 1.00 . A A . 33 TYR CE1 1 1
5 2633 1 1 33 TYR CE2 C -11.726 -8.056 1.887 1.00 . A A . 33 TYR CE2 1 1
5 2634 1 1 33 TYR CG C -10.849 -5.879 1.407 1.00 . A A . 33 TYR CG 1 1
5 2635 1 1 33 TYR CZ C -12.087 -7.641 3.139 1.00 . A A . 33 TYR CZ 1 1
5 2636 1 1 33 TYR H H -10.369 -2.448 -1.606 1.00 . A A . 33 TYR H 1 1
5 2637 1 1 33 TYR HA H -11.965 -4.573 -0.679 1.00 . A A . 33 TYR HA 1 1
5 2638 1 1 33 TYR HB2 H -9.606 -5.540 -0.258 1.00 . A A . 33 TYR HB2 1 1
5 2639 1 1 33 TYR HB3 H -9.467 -4.331 1.010 1.00 . A A . 33 TYR HB3 1 1
5 2640 1 1 33 TYR HD1 H -11.023 -4.460 2.989 1.00 . A A . 33 TYR HD1 1 1
5 2641 1 1 33 TYR HD2 H -10.824 -7.505 0.044 1.00 . A A . 33 TYR HD2 1 1
5 2642 1 1 33 TYR HE1 H -12.118 -6.013 4.534 1.00 . A A . 33 TYR HE1 1 1
5 2643 1 1 33 TYR HE2 H -11.922 -9.068 1.566 1.00 . A A . 33 TYR HE2 1 1
5 2644 1 1 33 TYR HH H -13.492 -8.168 4.366 1.00 . A A . 33 TYR HH 1 1
5 2645 1 1 33 TYR N N -10.438 -3.413 -1.477 1.00 . A A . 33 TYR N 1 1
5 2646 1 1 33 TYR O O -12.708 -2.891 1.057 1.00 . A A . 33 TYR O 1 1
5 2647 1 1 33 TYR OH O -12.676 -8.531 3.999 1.00 . A A . 33 TYR OH 1 1
5 2648 1 1 34 ALA C C -11.044 -1.354 3.152 1.00 . A A . 34 ALA C 1 1
5 2649 1 1 34 ALA CA C -10.827 -0.856 1.740 1.00 . A A . 34 ALA CA 1 1
5 2650 1 1 34 ALA CB C -11.934 0.095 1.289 1.00 . A A . 34 ALA CB 1 1
5 2651 1 1 34 ALA H H -9.761 -2.095 0.433 1.00 . A A . 34 ALA H 1 1
5 2652 1 1 34 ALA HA H -9.887 -0.323 1.741 1.00 . A A . 34 ALA HA 1 1
5 2653 1 1 34 ALA HB1 H -12.879 -0.430 1.300 1.00 . A A . 34 ALA HB1 1 1
5 2654 1 1 34 ALA HB2 H -11.723 0.449 0.291 1.00 . A A . 34 ALA HB2 1 1
5 2655 1 1 34 ALA HB3 H -11.981 0.934 1.966 1.00 . A A . 34 ALA HB3 1 1
5 2656 1 1 34 ALA N N -10.644 -1.982 0.842 1.00 . A A . 34 ALA N 1 1
5 2657 1 1 34 ALA O O -12.108 -1.154 3.759 1.00 . A A . 34 ALA O 1 1
5 2658 1 1 35 ALA C C -9.904 -1.524 6.022 1.00 . A A . 35 ALA C 1 1
5 2659 1 1 35 ALA CA C -10.083 -2.624 4.963 1.00 . A A . 35 ALA CA 1 1
5 2660 1 1 35 ALA CB C -8.989 -3.655 5.061 1.00 . A A . 35 ALA CB 1 1
5 2661 1 1 35 ALA H H -9.261 -2.209 3.074 1.00 . A A . 35 ALA H 1 1
5 2662 1 1 35 ALA HA H -11.033 -3.118 5.101 1.00 . A A . 35 ALA HA 1 1
5 2663 1 1 35 ALA HB1 H -8.954 -4.066 6.058 1.00 . A A . 35 ALA HB1 1 1
5 2664 1 1 35 ALA HB2 H -8.050 -3.180 4.817 1.00 . A A . 35 ALA HB2 1 1
5 2665 1 1 35 ALA HB3 H -9.178 -4.445 4.350 1.00 . A A . 35 ALA HB3 1 1
5 2666 1 1 35 ALA N N -10.060 -2.059 3.640 1.00 . A A . 35 ALA N 1 1
5 2667 1 1 35 ALA O O -8.916 -0.802 5.996 1.00 . A A . 35 ALA O 1 1
5 2668 1 1 36 PRO C C -9.551 -0.055 8.700 1.00 . A A . 36 PRO C 1 1
5 2669 1 1 36 PRO CA C -10.898 -0.349 8.018 1.00 . A A . 36 PRO CA 1 1
5 2670 1 1 36 PRO CB C -11.887 -0.912 9.032 1.00 . A A . 36 PRO CB 1 1
5 2671 1 1 36 PRO CD C -12.056 -2.289 7.089 1.00 . A A . 36 PRO CD 1 1
5 2672 1 1 36 PRO CG C -12.859 -1.661 8.200 1.00 . A A . 36 PRO CG 1 1
5 2673 1 1 36 PRO HA H -11.290 0.575 7.629 1.00 . A A . 36 PRO HA 1 1
5 2674 1 1 36 PRO HB2 H -11.365 -1.561 9.721 1.00 . A A . 36 PRO HB2 1 1
5 2675 1 1 36 PRO HB3 H -12.365 -0.109 9.574 1.00 . A A . 36 PRO HB3 1 1
5 2676 1 1 36 PRO HD2 H -11.764 -3.295 7.353 1.00 . A A . 36 PRO HD2 1 1
5 2677 1 1 36 PRO HD3 H -12.628 -2.288 6.174 1.00 . A A . 36 PRO HD3 1 1
5 2678 1 1 36 PRO HG2 H -13.344 -2.421 8.793 1.00 . A A . 36 PRO HG2 1 1
5 2679 1 1 36 PRO HG3 H -13.592 -0.980 7.791 1.00 . A A . 36 PRO HG3 1 1
5 2680 1 1 36 PRO N N -10.870 -1.403 6.970 1.00 . A A . 36 PRO N 1 1
5 2681 1 1 36 PRO O O -9.136 1.105 8.807 1.00 . A A . 36 PRO O 1 1
5 2682 1 1 37 PHE C C -6.435 -1.300 9.013 1.00 . A A . 37 PHE C 1 1
5 2683 1 1 37 PHE CA C -7.632 -0.900 9.865 1.00 . A A . 37 PHE CA 1 1
5 2684 1 1 37 PHE CB C -7.666 -1.708 11.182 1.00 . A A . 37 PHE CB 1 1
5 2685 1 1 37 PHE CD1 C -6.134 -0.383 12.677 1.00 . A A . 37 PHE CD1 1 1
5 2686 1 1 37 PHE CD2 C -5.544 -2.638 12.175 1.00 . A A . 37 PHE CD2 1 1
5 2687 1 1 37 PHE CE1 C -4.998 -0.253 13.446 1.00 . A A . 37 PHE CE1 1 1
5 2688 1 1 37 PHE CE2 C -4.403 -2.511 12.942 1.00 . A A . 37 PHE CE2 1 1
5 2689 1 1 37 PHE CG C -6.425 -1.575 12.033 1.00 . A A . 37 PHE CG 1 1
5 2690 1 1 37 PHE CZ C -4.131 -1.318 13.578 1.00 . A A . 37 PHE CZ 1 1
5 2691 1 1 37 PHE H H -9.224 -1.973 8.960 1.00 . A A . 37 PHE H 1 1
5 2692 1 1 37 PHE HA H -7.556 0.147 10.109 1.00 . A A . 37 PHE HA 1 1
5 2693 1 1 37 PHE HB2 H -8.507 -1.387 11.776 1.00 . A A . 37 PHE HB2 1 1
5 2694 1 1 37 PHE HB3 H -7.792 -2.754 10.939 1.00 . A A . 37 PHE HB3 1 1
5 2695 1 1 37 PHE HD1 H -6.809 0.454 12.579 1.00 . A A . 37 PHE HD1 1 1
5 2696 1 1 37 PHE HD2 H -5.756 -3.573 11.680 1.00 . A A . 37 PHE HD2 1 1
5 2697 1 1 37 PHE HE1 H -4.784 0.682 13.942 1.00 . A A . 37 PHE HE1 1 1
5 2698 1 1 37 PHE HE2 H -3.726 -3.345 13.047 1.00 . A A . 37 PHE HE2 1 1
5 2699 1 1 37 PHE HZ H -3.238 -1.215 14.179 1.00 . A A . 37 PHE HZ 1 1
5 2700 1 1 37 PHE N N -8.877 -1.074 9.140 1.00 . A A . 37 PHE N 1 1
5 2701 1 1 37 PHE O O -5.299 -0.897 9.274 1.00 . A A . 37 PHE O 1 1
5 2702 1 1 38 ALA C C -5.237 -1.705 5.989 1.00 . A A . 38 ALA C 1 1
5 2703 1 1 38 ALA CA C -5.610 -2.577 7.170 1.00 . A A . 38 ALA CA 1 1
5 2704 1 1 38 ALA CB C -5.931 -3.973 6.752 1.00 . A A . 38 ALA CB 1 1
5 2705 1 1 38 ALA H H -7.616 -2.201 7.702 1.00 . A A . 38 ALA H 1 1
5 2706 1 1 38 ALA HA H -4.749 -2.605 7.815 1.00 . A A . 38 ALA HA 1 1
5 2707 1 1 38 ALA HB1 H -6.743 -3.941 6.044 1.00 . A A . 38 ALA HB1 1 1
5 2708 1 1 38 ALA HB2 H -6.208 -4.566 7.610 1.00 . A A . 38 ALA HB2 1 1
5 2709 1 1 38 ALA HB3 H -5.069 -4.405 6.265 1.00 . A A . 38 ALA HB3 1 1
5 2710 1 1 38 ALA N N -6.686 -2.029 7.961 1.00 . A A . 38 ALA N 1 1
5 2711 1 1 38 ALA O O -4.520 -2.135 5.083 1.00 . A A . 38 ALA O 1 1
5 2712 1 1 39 ARG C C -4.135 1.294 5.417 1.00 . A A . 39 ARG C 1 1
5 2713 1 1 39 ARG CA C -5.352 0.493 5.039 1.00 . A A . 39 ARG CA 1 1
5 2714 1 1 39 ARG CB C -6.522 1.440 4.795 1.00 . A A . 39 ARG CB 1 1
5 2715 1 1 39 ARG CD C -8.811 1.820 3.849 1.00 . A A . 39 ARG CD 1 1
5 2716 1 1 39 ARG CG C -7.573 0.934 3.824 1.00 . A A . 39 ARG CG 1 1
5 2717 1 1 39 ARG CZ C -9.165 4.266 4.208 1.00 . A A . 39 ARG CZ 1 1
5 2718 1 1 39 ARG H H -6.163 -0.274 6.860 1.00 . A A . 39 ARG H 1 1
5 2719 1 1 39 ARG HA H -5.144 -0.038 4.121 1.00 . A A . 39 ARG HA 1 1
5 2720 1 1 39 ARG HB2 H -6.997 1.634 5.743 1.00 . A A . 39 ARG HB2 1 1
5 2721 1 1 39 ARG HB3 H -6.126 2.369 4.417 1.00 . A A . 39 ARG HB3 1 1
5 2722 1 1 39 ARG HD2 H -9.499 1.481 3.090 1.00 . A A . 39 ARG HD2 1 1
5 2723 1 1 39 ARG HD3 H -9.272 1.717 4.820 1.00 . A A . 39 ARG HD3 1 1
5 2724 1 1 39 ARG HE H -7.788 3.459 2.977 1.00 . A A . 39 ARG HE 1 1
5 2725 1 1 39 ARG HG2 H -7.161 0.935 2.826 1.00 . A A . 39 ARG HG2 1 1
5 2726 1 1 39 ARG HG3 H -7.853 -0.072 4.102 1.00 . A A . 39 ARG HG3 1 1
5 2727 1 1 39 ARG HH11 H -10.526 3.087 5.185 1.00 . A A . 39 ARG HH11 1 1
5 2728 1 1 39 ARG HH12 H -10.736 4.742 5.478 1.00 . A A . 39 ARG HH12 1 1
5 2729 1 1 39 ARG HH21 H -8.020 5.693 3.332 1.00 . A A . 39 ARG HH21 1 1
5 2730 1 1 39 ARG HH22 H -9.219 6.320 4.384 1.00 . A A . 39 ARG HH22 1 1
5 2731 1 1 39 ARG N N -5.657 -0.492 6.050 1.00 . A A . 39 ARG N 1 1
5 2732 1 1 39 ARG NE N -8.518 3.247 3.614 1.00 . A A . 39 ARG NE 1 1
5 2733 1 1 39 ARG NH1 N -10.210 4.024 5.015 1.00 . A A . 39 ARG NH1 1 1
5 2734 1 1 39 ARG NH2 N -8.783 5.518 3.964 1.00 . A A . 39 ARG NH2 1 1
5 2735 1 1 39 ARG O O -3.763 1.382 6.599 1.00 . A A . 39 ARG O 1 1
6 2736 1 1 1 CYS C C -1.931 3.921 3.409 1.00 . A A . 1 CYS C 1 1
6 2737 1 1 1 CYS CA C -2.438 2.695 4.134 1.00 . A A . 1 CYS CA 1 1
6 2738 1 1 1 CYS CB C -1.385 1.593 4.184 1.00 . A A . 1 CYS CB 1 1
6 2739 1 1 1 CYS H1 H -3.591 1.937 2.540 1.00 . A A . 1 CYS H1 1 1
6 2740 1 1 1 CYS HA H -2.704 2.978 5.143 1.00 . A A . 1 CYS HA 1 1
6 2741 1 1 1 CYS HB2 H -0.452 2.008 4.531 1.00 . A A . 1 CYS HB2 1 1
6 2742 1 1 1 CYS HB3 H -1.711 0.825 4.871 1.00 . A A . 1 CYS HB3 1 1
6 2743 1 1 1 CYS N N -3.634 2.205 3.483 1.00 . A A . 1 CYS N 1 1
6 2744 1 1 1 CYS O O -0.723 4.144 3.264 1.00 . A A . 1 CYS O 1 1
6 2745 1 1 1 CYS SG S -1.067 0.800 2.587 1.00 . A A . 1 CYS SG 1 1
6 2746 1 1 2 GLU C C -2.349 7.065 3.308 1.00 . A A . 2 GLU C 1 1
6 2747 1 1 2 GLU CA C -2.578 5.969 2.303 1.00 . A A . 2 GLU CA 1 1
6 2748 1 1 2 GLU CB C -3.751 6.331 1.406 1.00 . A A . 2 GLU CB 1 1
6 2749 1 1 2 GLU CD C -5.287 5.556 -0.429 1.00 . A A . 2 GLU CD 1 1
6 2750 1 1 2 GLU CG C -4.028 5.296 0.342 1.00 . A A . 2 GLU CG 1 1
6 2751 1 1 2 GLU H H -3.798 4.537 3.228 1.00 . A A . 2 GLU H 1 1
6 2752 1 1 2 GLU HA H -1.693 5.825 1.701 1.00 . A A . 2 GLU HA 1 1
6 2753 1 1 2 GLU HB2 H -4.628 6.444 2.024 1.00 . A A . 2 GLU HB2 1 1
6 2754 1 1 2 GLU HB3 H -3.545 7.275 0.923 1.00 . A A . 2 GLU HB3 1 1
6 2755 1 1 2 GLU HG2 H -3.199 5.272 -0.348 1.00 . A A . 2 GLU HG2 1 1
6 2756 1 1 2 GLU HG3 H -4.114 4.342 0.838 1.00 . A A . 2 GLU HG3 1 1
6 2757 1 1 2 GLU N N -2.867 4.751 3.015 1.00 . A A . 2 GLU N 1 1
6 2758 1 1 2 GLU O O -2.960 7.061 4.392 1.00 . A A . 2 GLU O 1 1
6 2759 1 1 2 GLU OE1 O -5.310 6.464 -1.288 1.00 . A A . 2 GLU OE1 1 1
6 2760 1 1 2 GLU OE2 O -6.278 4.832 -0.214 1.00 . A A . 2 GLU OE2 1 1
6 2761 1 1 3 ALA C C -0.520 10.138 3.023 1.00 . A A . 3 ALA C 1 1
6 2762 1 1 3 ALA CA C -1.106 9.028 3.843 1.00 . A A . 3 ALA CA 1 1
6 2763 1 1 3 ALA CB C -0.082 8.512 4.828 1.00 . A A . 3 ALA CB 1 1
6 2764 1 1 3 ALA H H -1.115 8.024 2.066 1.00 . A A . 3 ALA H 1 1
6 2765 1 1 3 ALA HA H -1.968 9.381 4.390 1.00 . A A . 3 ALA HA 1 1
6 2766 1 1 3 ALA HB1 H 0.763 8.112 4.286 1.00 . A A . 3 ALA HB1 1 1
6 2767 1 1 3 ALA HB2 H -0.518 7.741 5.442 1.00 . A A . 3 ALA HB2 1 1
6 2768 1 1 3 ALA HB3 H 0.251 9.332 5.445 1.00 . A A . 3 ALA HB3 1 1
6 2769 1 1 3 ALA N N -1.501 7.988 2.969 1.00 . A A . 3 ALA N 1 1
6 2770 1 1 3 ALA O O 0.145 9.891 2.015 1.00 . A A . 3 ALA O 1 1
6 2771 1 1 4 ILE C C 0.937 13.077 3.443 1.00 . A A . 4 ILE C 1 1
6 2772 1 1 4 ILE CA C -0.294 12.504 2.729 1.00 . A A . 4 ILE CA 1 1
6 2773 1 1 4 ILE CB C -1.417 13.584 2.591 1.00 . A A . 4 ILE CB 1 1
6 2774 1 1 4 ILE CD1 C -3.848 13.909 1.818 1.00 . A A . 4 ILE CD1 1 1
6 2775 1 1 4 ILE CG1 C -2.660 12.970 1.919 1.00 . A A . 4 ILE CG1 1 1
6 2776 1 1 4 ILE CG2 C -0.926 14.795 1.786 1.00 . A A . 4 ILE CG2 1 1
6 2777 1 1 4 ILE H H -1.349 11.413 4.222 1.00 . A A . 4 ILE H 1 1
6 2778 1 1 4 ILE HA H 0.014 12.183 1.747 1.00 . A A . 4 ILE HA 1 1
6 2779 1 1 4 ILE HB H -1.686 13.920 3.579 1.00 . A A . 4 ILE HB 1 1
6 2780 1 1 4 ILE HD11 H -4.146 14.219 2.808 1.00 . A A . 4 ILE HD11 1 1
6 2781 1 1 4 ILE HD12 H -4.671 13.399 1.339 1.00 . A A . 4 ILE HD12 1 1
6 2782 1 1 4 ILE HD13 H -3.573 14.775 1.237 1.00 . A A . 4 ILE HD13 1 1
6 2783 1 1 4 ILE HG12 H -2.399 12.669 0.917 1.00 . A A . 4 ILE HG12 1 1
6 2784 1 1 4 ILE HG13 H -2.966 12.097 2.479 1.00 . A A . 4 ILE HG13 1 1
6 2785 1 1 4 ILE HG21 H -0.637 14.475 0.796 1.00 . A A . 4 ILE HG21 1 1
6 2786 1 1 4 ILE HG22 H -0.074 15.234 2.285 1.00 . A A . 4 ILE HG22 1 1
6 2787 1 1 4 ILE HG23 H -1.719 15.525 1.715 1.00 . A A . 4 ILE HG23 1 1
6 2788 1 1 4 ILE N N -0.783 11.331 3.428 1.00 . A A . 4 ILE N 1 1
6 2789 1 1 4 ILE O O 1.785 13.730 2.831 1.00 . A A . 4 ILE O 1 1
6 2790 1 1 5 TYR C C 3.352 12.339 5.391 1.00 . A A . 5 TYR C 1 1
6 2791 1 1 5 TYR CA C 2.182 13.292 5.477 1.00 . A A . 5 TYR CA 1 1
6 2792 1 1 5 TYR CB C 1.781 13.503 6.934 1.00 . A A . 5 TYR CB 1 1
6 2793 1 1 5 TYR CD1 C 3.018 15.626 7.527 1.00 . A A . 5 TYR CD1 1 1
6 2794 1 1 5 TYR CD2 C 3.544 13.656 8.754 1.00 . A A . 5 TYR CD2 1 1
6 2795 1 1 5 TYR CE1 C 3.935 16.340 8.263 1.00 . A A . 5 TYR CE1 1 1
6 2796 1 1 5 TYR CE2 C 4.467 14.366 9.497 1.00 . A A . 5 TYR CE2 1 1
6 2797 1 1 5 TYR CG C 2.804 14.274 7.754 1.00 . A A . 5 TYR CG 1 1
6 2798 1 1 5 TYR CZ C 4.655 15.708 9.245 1.00 . A A . 5 TYR CZ 1 1
6 2799 1 1 5 TYR H H 0.389 12.224 5.150 1.00 . A A . 5 TYR H 1 1
6 2800 1 1 5 TYR HA H 2.472 14.241 5.054 1.00 . A A . 5 TYR HA 1 1
6 2801 1 1 5 TYR HB2 H 0.830 14.005 6.964 1.00 . A A . 5 TYR HB2 1 1
6 2802 1 1 5 TYR HB3 H 1.659 12.532 7.390 1.00 . A A . 5 TYR HB3 1 1
6 2803 1 1 5 TYR HD1 H 2.452 16.125 6.753 1.00 . A A . 5 TYR HD1 1 1
6 2804 1 1 5 TYR HD2 H 3.394 12.605 8.950 1.00 . A A . 5 TYR HD2 1 1
6 2805 1 1 5 TYR HE1 H 4.076 17.392 8.060 1.00 . A A . 5 TYR HE1 1 1
6 2806 1 1 5 TYR HE2 H 5.031 13.863 10.270 1.00 . A A . 5 TYR HE2 1 1
6 2807 1 1 5 TYR HH H 5.154 17.243 10.270 1.00 . A A . 5 TYR HH 1 1
6 2808 1 1 5 TYR N N 1.066 12.780 4.714 1.00 . A A . 5 TYR N 1 1
6 2809 1 1 5 TYR O O 4.493 12.753 5.226 1.00 . A A . 5 TYR O 1 1
6 2810 1 1 5 TYR OH O 5.571 16.419 9.979 1.00 . A A . 5 TYR OH 1 1
6 2811 1 1 6 ALA C C 3.587 8.732 4.898 1.00 . A A . 6 ALA C 1 1
6 2812 1 1 6 ALA CA C 4.109 10.055 5.434 1.00 . A A . 6 ALA CA 1 1
6 2813 1 1 6 ALA CB C 4.768 9.863 6.797 1.00 . A A . 6 ALA CB 1 1
6 2814 1 1 6 ALA H H 2.126 10.826 5.608 1.00 . A A . 6 ALA H 1 1
6 2815 1 1 6 ALA HA H 4.863 10.421 4.753 1.00 . A A . 6 ALA HA 1 1
6 2816 1 1 6 ALA HB1 H 5.117 10.817 7.160 1.00 . A A . 6 ALA HB1 1 1
6 2817 1 1 6 ALA HB2 H 5.604 9.187 6.698 1.00 . A A . 6 ALA HB2 1 1
6 2818 1 1 6 ALA HB3 H 4.050 9.451 7.490 1.00 . A A . 6 ALA HB3 1 1
6 2819 1 1 6 ALA N N 3.068 11.069 5.492 1.00 . A A . 6 ALA N 1 1
6 2820 1 1 6 ALA O O 3.101 7.883 5.661 1.00 . A A . 6 ALA O 1 1
6 2821 1 1 7 ALA C C 4.324 6.306 3.052 1.00 . A A . 7 ALA C 1 1
6 2822 1 1 7 ALA CA C 3.214 7.353 2.952 1.00 . A A . 7 ALA CA 1 1
6 2823 1 1 7 ALA CB C 2.848 7.615 1.496 1.00 . A A . 7 ALA CB 1 1
6 2824 1 1 7 ALA H H 3.991 9.321 3.057 1.00 . A A . 7 ALA H 1 1
6 2825 1 1 7 ALA HA H 2.338 7.001 3.474 1.00 . A A . 7 ALA HA 1 1
6 2826 1 1 7 ALA HB1 H 3.712 8.001 0.974 1.00 . A A . 7 ALA HB1 1 1
6 2827 1 1 7 ALA HB2 H 2.044 8.334 1.448 1.00 . A A . 7 ALA HB2 1 1
6 2828 1 1 7 ALA HB3 H 2.532 6.693 1.034 1.00 . A A . 7 ALA HB3 1 1
6 2829 1 1 7 ALA N N 3.641 8.581 3.600 1.00 . A A . 7 ALA N 1 1
6 2830 1 1 7 ALA O O 5.482 6.600 2.721 1.00 . A A . 7 ALA O 1 1
6 2831 1 1 8 PRO C C 5.530 3.497 2.360 1.00 . A A . 8 PRO C 1 1
6 2832 1 1 8 PRO CA C 5.013 4.023 3.706 1.00 . A A . 8 PRO CA 1 1
6 2833 1 1 8 PRO CB C 4.244 2.903 4.433 1.00 . A A . 8 PRO CB 1 1
6 2834 1 1 8 PRO CD C 2.696 4.679 4.058 1.00 . A A . 8 PRO CD 1 1
6 2835 1 1 8 PRO CG C 3.027 3.555 4.990 1.00 . A A . 8 PRO CG 1 1
6 2836 1 1 8 PRO HA H 5.851 4.334 4.311 1.00 . A A . 8 PRO HA 1 1
6 2837 1 1 8 PRO HB2 H 3.988 2.129 3.725 1.00 . A A . 8 PRO HB2 1 1
6 2838 1 1 8 PRO HB3 H 4.862 2.485 5.216 1.00 . A A . 8 PRO HB3 1 1
6 2839 1 1 8 PRO HD2 H 2.063 4.330 3.256 1.00 . A A . 8 PRO HD2 1 1
6 2840 1 1 8 PRO HD3 H 2.217 5.470 4.615 1.00 . A A . 8 PRO HD3 1 1
6 2841 1 1 8 PRO HG2 H 2.214 2.847 5.028 1.00 . A A . 8 PRO HG2 1 1
6 2842 1 1 8 PRO HG3 H 3.236 3.938 5.978 1.00 . A A . 8 PRO HG3 1 1
6 2843 1 1 8 PRO N N 4.020 5.098 3.563 1.00 . A A . 8 PRO N 1 1
6 2844 1 1 8 PRO O O 4.749 3.009 1.526 1.00 . A A . 8 PRO O 1 1
6 2845 1 1 9 LYS C C 7.775 1.619 1.185 1.00 . A A . 9 LYS C 1 1
6 2846 1 1 9 LYS CA C 7.471 3.085 0.966 1.00 . A A . 9 LYS CA 1 1
6 2847 1 1 9 LYS CB C 8.761 3.843 0.636 1.00 . A A . 9 LYS CB 1 1
6 2848 1 1 9 LYS CD C 9.872 5.943 -0.153 1.00 . A A . 9 LYS CD 1 1
6 2849 1 1 9 LYS CE C 9.662 7.352 -0.680 1.00 . A A . 9 LYS CE 1 1
6 2850 1 1 9 LYS CG C 8.553 5.289 0.226 1.00 . A A . 9 LYS CG 1 1
6 2851 1 1 9 LYS H H 7.382 4.062 2.828 1.00 . A A . 9 LYS H 1 1
6 2852 1 1 9 LYS HA H 6.779 3.180 0.143 1.00 . A A . 9 LYS HA 1 1
6 2853 1 1 9 LYS HB2 H 9.403 3.830 1.505 1.00 . A A . 9 LYS HB2 1 1
6 2854 1 1 9 LYS HB3 H 9.260 3.330 -0.172 1.00 . A A . 9 LYS HB3 1 1
6 2855 1 1 9 LYS HD2 H 10.505 5.988 0.720 1.00 . A A . 9 LYS HD2 1 1
6 2856 1 1 9 LYS HD3 H 10.353 5.348 -0.916 1.00 . A A . 9 LYS HD3 1 1
6 2857 1 1 9 LYS HE2 H 8.997 7.311 -1.531 1.00 . A A . 9 LYS HE2 1 1
6 2858 1 1 9 LYS HE3 H 9.208 7.950 0.097 1.00 . A A . 9 LYS HE3 1 1
6 2859 1 1 9 LYS HG2 H 7.887 5.322 -0.622 1.00 . A A . 9 LYS HG2 1 1
6 2860 1 1 9 LYS HG3 H 8.116 5.830 1.052 1.00 . A A . 9 LYS HG3 1 1
6 2861 1 1 9 LYS HZ1 H 11.565 8.153 -0.287 1.00 . A A . 9 LYS HZ1 1 1
6 2862 1 1 9 LYS HZ2 H 10.758 8.874 -1.599 1.00 . A A . 9 LYS HZ2 1 1
6 2863 1 1 9 LYS HZ3 H 11.431 7.362 -1.768 1.00 . A A . 9 LYS HZ3 1 1
6 2864 1 1 9 LYS N N 6.829 3.615 2.151 1.00 . A A . 9 LYS N 1 1
6 2865 1 1 9 LYS NZ N 10.934 7.982 -1.096 1.00 . A A . 9 LYS NZ 1 1
6 2866 1 1 9 LYS O O 8.306 1.244 2.237 1.00 . A A . 9 LYS O 1 1
6 2867 1 1 10 CYS C C 8.885 -1.127 -0.291 1.00 . A A . 10 CYS C 1 1
6 2868 1 1 10 CYS CA C 7.619 -0.621 0.357 1.00 . A A . 10 CYS CA 1 1
6 2869 1 1 10 CYS CB C 6.421 -1.328 -0.277 1.00 . A A . 10 CYS CB 1 1
6 2870 1 1 10 CYS H H 7.164 1.171 -0.641 1.00 . A A . 10 CYS H 1 1
6 2871 1 1 10 CYS HA H 7.628 -0.865 1.408 1.00 . A A . 10 CYS HA 1 1
6 2872 1 1 10 CYS HB2 H 6.567 -2.396 -0.210 1.00 . A A . 10 CYS HB2 1 1
6 2873 1 1 10 CYS HB3 H 5.527 -1.061 0.267 1.00 . A A . 10 CYS HB3 1 1
6 2874 1 1 10 CYS N N 7.474 0.810 0.219 1.00 . A A . 10 CYS N 1 1
6 2875 1 1 10 CYS O O 9.371 -0.553 -1.277 1.00 . A A . 10 CYS O 1 1
6 2876 1 1 10 CYS SG S 6.144 -0.919 -2.044 1.00 . A A . 10 CYS SG 1 1
6 2877 1 1 11 ARG C C 9.986 -4.231 -0.774 1.00 . A A . 11 ARG C 1 1
6 2878 1 1 11 ARG CA C 10.524 -2.888 -0.337 1.00 . A A . 11 ARG CA 1 1
6 2879 1 1 11 ARG CB C 11.706 -3.055 0.612 1.00 . A A . 11 ARG CB 1 1
6 2880 1 1 11 ARG CD C 13.633 -1.969 1.815 1.00 . A A . 11 ARG CD 1 1
6 2881 1 1 11 ARG CG C 12.459 -1.769 0.872 1.00 . A A . 11 ARG CG 1 1
6 2882 1 1 11 ARG CZ C 14.053 -2.243 4.263 1.00 . A A . 11 ARG CZ 1 1
6 2883 1 1 11 ARG H H 9.119 -2.471 1.162 1.00 . A A . 11 ARG H 1 1
6 2884 1 1 11 ARG HA H 10.826 -2.336 -1.216 1.00 . A A . 11 ARG HA 1 1
6 2885 1 1 11 ARG HB2 H 11.336 -3.429 1.554 1.00 . A A . 11 ARG HB2 1 1
6 2886 1 1 11 ARG HB3 H 12.392 -3.776 0.191 1.00 . A A . 11 ARG HB3 1 1
6 2887 1 1 11 ARG HD2 H 14.233 -2.788 1.446 1.00 . A A . 11 ARG HD2 1 1
6 2888 1 1 11 ARG HD3 H 14.225 -1.068 1.812 1.00 . A A . 11 ARG HD3 1 1
6 2889 1 1 11 ARG HE H 12.275 -2.507 3.325 1.00 . A A . 11 ARG HE 1 1
6 2890 1 1 11 ARG HG2 H 12.828 -1.389 -0.068 1.00 . A A . 11 ARG HG2 1 1
6 2891 1 1 11 ARG HG3 H 11.776 -1.052 1.303 1.00 . A A . 11 ARG HG3 1 1
6 2892 1 1 11 ARG HH11 H 15.686 -1.616 3.212 1.00 . A A . 11 ARG HH11 1 1
6 2893 1 1 11 ARG HH12 H 15.979 -1.830 4.868 1.00 . A A . 11 ARG HH12 1 1
6 2894 1 1 11 ARG HH21 H 12.650 -2.812 5.631 1.00 . A A . 11 ARG HH21 1 1
6 2895 1 1 11 ARG HH22 H 14.197 -2.542 6.279 1.00 . A A . 11 ARG HH22 1 1
6 2896 1 1 11 ARG N N 9.440 -2.163 0.282 1.00 . A A . 11 ARG N 1 1
6 2897 1 1 11 ARG NE N 13.226 -2.273 3.201 1.00 . A A . 11 ARG NE 1 1
6 2898 1 1 11 ARG NH1 N 15.323 -1.876 4.111 1.00 . A A . 11 ARG NH1 1 1
6 2899 1 1 11 ARG NH2 N 13.605 -2.552 5.469 1.00 . A A . 11 ARG NH2 1 1
6 2900 1 1 11 ARG O O 10.411 -4.808 -1.773 1.00 . A A . 11 ARG O 1 1
6 2901 1 1 12 ARG C C 6.920 -5.791 0.240 1.00 . A A . 12 ARG C 1 1
6 2902 1 1 12 ARG CA C 8.323 -5.918 -0.268 1.00 . A A . 12 ARG CA 1 1
6 2903 1 1 12 ARG CB C 9.006 -7.095 0.400 1.00 . A A . 12 ARG CB 1 1
6 2904 1 1 12 ARG CD C 9.974 -8.021 2.504 1.00 . A A . 12 ARG CD 1 1
6 2905 1 1 12 ARG CG C 9.329 -6.845 1.851 1.00 . A A . 12 ARG CG 1 1
6 2906 1 1 12 ARG CZ C 9.983 -8.595 4.914 1.00 . A A . 12 ARG CZ 1 1
6 2907 1 1 12 ARG H H 8.768 -4.219 0.808 1.00 . A A . 12 ARG H 1 1
6 2908 1 1 12 ARG HA H 8.293 -6.088 -1.332 1.00 . A A . 12 ARG HA 1 1
6 2909 1 1 12 ARG HB2 H 8.328 -7.936 0.345 1.00 . A A . 12 ARG HB2 1 1
6 2910 1 1 12 ARG HB3 H 9.900 -7.334 -0.149 1.00 . A A . 12 ARG HB3 1 1
6 2911 1 1 12 ARG HD2 H 9.314 -8.871 2.414 1.00 . A A . 12 ARG HD2 1 1
6 2912 1 1 12 ARG HD3 H 10.907 -8.231 2.003 1.00 . A A . 12 ARG HD3 1 1
6 2913 1 1 12 ARG HE H 10.686 -6.889 4.073 1.00 . A A . 12 ARG HE 1 1
6 2914 1 1 12 ARG HG2 H 10.002 -6.003 1.915 1.00 . A A . 12 ARG HG2 1 1
6 2915 1 1 12 ARG HG3 H 8.412 -6.606 2.372 1.00 . A A . 12 ARG HG3 1 1
6 2916 1 1 12 ARG HH11 H 8.824 -9.857 3.797 1.00 . A A . 12 ARG HH11 1 1
6 2917 1 1 12 ARG HH12 H 9.026 -10.336 5.414 1.00 . A A . 12 ARG HH12 1 1
6 2918 1 1 12 ARG HH21 H 10.922 -7.493 6.368 1.00 . A A . 12 ARG HH21 1 1
6 2919 1 1 12 ARG HH22 H 10.239 -8.960 6.902 1.00 . A A . 12 ARG HH22 1 1
6 2920 1 1 12 ARG N N 9.028 -4.702 -0.013 1.00 . A A . 12 ARG N 1 1
6 2921 1 1 12 ARG NE N 10.240 -7.750 3.915 1.00 . A A . 12 ARG NE 1 1
6 2922 1 1 12 ARG NH1 N 9.227 -9.664 4.697 1.00 . A A . 12 ARG NH1 1 1
6 2923 1 1 12 ARG NH2 N 10.407 -8.326 6.143 1.00 . A A . 12 ARG NH2 1 1
6 2924 1 1 12 ARG O O 6.642 -5.028 1.164 1.00 . A A . 12 ARG O 1 1
6 2925 1 1 13 ASP C C 4.444 -6.884 1.454 1.00 . A A . 13 ASP C 1 1
6 2926 1 1 13 ASP CA C 4.655 -6.581 -0.004 1.00 . A A . 13 ASP CA 1 1
6 2927 1 1 13 ASP CB C 3.990 -7.664 -0.808 1.00 . A A . 13 ASP CB 1 1
6 2928 1 1 13 ASP CG C 4.064 -7.469 -2.292 1.00 . A A . 13 ASP CG 1 1
6 2929 1 1 13 ASP H H 6.386 -7.229 -0.976 1.00 . A A . 13 ASP H 1 1
6 2930 1 1 13 ASP HA H 4.214 -5.632 -0.270 1.00 . A A . 13 ASP HA 1 1
6 2931 1 1 13 ASP HB2 H 4.478 -8.595 -0.567 1.00 . A A . 13 ASP HB2 1 1
6 2932 1 1 13 ASP HB3 H 2.971 -7.717 -0.487 1.00 . A A . 13 ASP HB3 1 1
6 2933 1 1 13 ASP N N 6.063 -6.578 -0.316 1.00 . A A . 13 ASP N 1 1
6 2934 1 1 13 ASP O O 3.626 -6.272 2.136 1.00 . A A . 13 ASP O 1 1
6 2935 1 1 13 ASP OD1 O 3.197 -6.788 -2.862 1.00 . A A . 13 ASP OD1 1 1
6 2936 1 1 13 ASP OD2 O 4.995 -8.010 -2.921 1.00 . A A . 13 ASP OD2 1 1
6 2937 1 1 14 SER C C 5.610 -7.259 4.328 1.00 . A A . 14 SER C 1 1
6 2938 1 1 14 SER CA C 5.186 -8.263 3.264 1.00 . A A . 14 SER CA 1 1
6 2939 1 1 14 SER CB C 5.969 -9.532 3.334 1.00 . A A . 14 SER CB 1 1
6 2940 1 1 14 SER H H 5.982 -8.094 1.357 1.00 . A A . 14 SER H 1 1
6 2941 1 1 14 SER HA H 4.151 -8.515 3.442 1.00 . A A . 14 SER HA 1 1
6 2942 1 1 14 SER HB2 H 6.163 -9.740 4.373 1.00 . A A . 14 SER HB2 1 1
6 2943 1 1 14 SER HB3 H 5.382 -10.299 2.862 1.00 . A A . 14 SER HB3 1 1
6 2944 1 1 14 SER HG H 7.245 -10.086 1.973 1.00 . A A . 14 SER HG 1 1
6 2945 1 1 14 SER N N 5.262 -7.764 1.934 1.00 . A A . 14 SER N 1 1
6 2946 1 1 14 SER O O 5.377 -7.474 5.530 1.00 . A A . 14 SER O 1 1
6 2947 1 1 14 SER OG O 7.210 -9.400 2.655 1.00 . A A . 14 SER OG 1 1
6 2948 1 1 15 ASP C C 5.509 -4.052 4.942 1.00 . A A . 15 ASP C 1 1
6 2949 1 1 15 ASP CA C 6.576 -5.131 4.884 1.00 . A A . 15 ASP CA 1 1
6 2950 1 1 15 ASP CB C 7.996 -4.528 4.703 1.00 . A A . 15 ASP CB 1 1
6 2951 1 1 15 ASP CG C 8.182 -3.496 3.584 1.00 . A A . 15 ASP CG 1 1
6 2952 1 1 15 ASP H H 6.398 -6.107 2.946 1.00 . A A . 15 ASP H 1 1
6 2953 1 1 15 ASP HA H 6.527 -5.632 5.842 1.00 . A A . 15 ASP HA 1 1
6 2954 1 1 15 ASP HB2 H 8.275 -4.047 5.629 1.00 . A A . 15 ASP HB2 1 1
6 2955 1 1 15 ASP HB3 H 8.682 -5.345 4.532 1.00 . A A . 15 ASP HB3 1 1
6 2956 1 1 15 ASP N N 6.217 -6.171 3.912 1.00 . A A . 15 ASP N 1 1
6 2957 1 1 15 ASP O O 5.605 -3.096 5.722 1.00 . A A . 15 ASP O 1 1
6 2958 1 1 15 ASP OD1 O 7.848 -2.313 3.778 1.00 . A A . 15 ASP OD1 1 1
6 2959 1 1 15 ASP OD2 O 8.778 -3.829 2.545 1.00 . A A . 15 ASP OD2 1 1
6 2960 1 1 16 CYS C C 2.310 -3.800 5.136 1.00 . A A . 16 CYS C 1 1
6 2961 1 1 16 CYS CA C 3.367 -3.317 4.149 1.00 . A A . 16 CYS CA 1 1
6 2962 1 1 16 CYS CB C 2.782 -3.203 2.758 1.00 . A A . 16 CYS CB 1 1
6 2963 1 1 16 CYS H H 4.420 -4.982 3.523 1.00 . A A . 16 CYS H 1 1
6 2964 1 1 16 CYS HA H 3.730 -2.349 4.460 1.00 . A A . 16 CYS HA 1 1
6 2965 1 1 16 CYS HB2 H 2.519 -4.189 2.404 1.00 . A A . 16 CYS HB2 1 1
6 2966 1 1 16 CYS HB3 H 1.895 -2.595 2.803 1.00 . A A . 16 CYS HB3 1 1
6 2967 1 1 16 CYS N N 4.475 -4.221 4.146 1.00 . A A . 16 CYS N 1 1
6 2968 1 1 16 CYS O O 2.025 -5.002 5.207 1.00 . A A . 16 CYS O 1 1
6 2969 1 1 16 CYS SG S 3.912 -2.462 1.542 1.00 . A A . 16 CYS SG 1 1
6 2970 1 1 17 PRO C C -0.670 -3.403 6.350 1.00 . A A . 17 PRO C 1 1
6 2971 1 1 17 PRO CA C 0.740 -3.247 6.941 1.00 . A A . 17 PRO CA 1 1
6 2972 1 1 17 PRO CB C 0.784 -2.051 7.885 1.00 . A A . 17 PRO CB 1 1
6 2973 1 1 17 PRO CD C 2.036 -1.440 5.946 1.00 . A A . 17 PRO CD 1 1
6 2974 1 1 17 PRO CG C 1.100 -0.902 6.995 1.00 . A A . 17 PRO CG 1 1
6 2975 1 1 17 PRO HA H 1.011 -4.143 7.481 1.00 . A A . 17 PRO HA 1 1
6 2976 1 1 17 PRO HB2 H -0.177 -1.935 8.363 1.00 . A A . 17 PRO HB2 1 1
6 2977 1 1 17 PRO HB3 H 1.553 -2.197 8.628 1.00 . A A . 17 PRO HB3 1 1
6 2978 1 1 17 PRO HD2 H 1.821 -0.996 4.984 1.00 . A A . 17 PRO HD2 1 1
6 2979 1 1 17 PRO HD3 H 3.062 -1.257 6.228 1.00 . A A . 17 PRO HD3 1 1
6 2980 1 1 17 PRO HG2 H 0.194 -0.534 6.537 1.00 . A A . 17 PRO HG2 1 1
6 2981 1 1 17 PRO HG3 H 1.582 -0.120 7.561 1.00 . A A . 17 PRO HG3 1 1
6 2982 1 1 17 PRO N N 1.743 -2.893 5.938 1.00 . A A . 17 PRO N 1 1
6 2983 1 1 17 PRO O O -0.887 -3.213 5.137 1.00 . A A . 17 PRO O 1 1
6 2984 1 1 18 GLY C C -3.166 -4.959 5.787 1.00 . A A . 18 GLY C 1 1
6 2985 1 1 18 GLY CA C -2.990 -3.893 6.833 1.00 . A A . 18 GLY CA 1 1
6 2986 1 1 18 GLY H H -1.353 -3.894 8.147 1.00 . A A . 18 GLY H 1 1
6 2987 1 1 18 GLY HA2 H -3.568 -4.156 7.707 1.00 . A A . 18 GLY HA2 1 1
6 2988 1 1 18 GLY HA3 H -3.353 -2.954 6.441 1.00 . A A . 18 GLY HA3 1 1
6 2989 1 1 18 GLY N N -1.614 -3.735 7.216 1.00 . A A . 18 GLY N 1 1
6 2990 1 1 18 GLY O O -2.754 -6.113 5.981 1.00 . A A . 18 GLY O 1 1
6 2991 1 1 19 ALA C C -3.189 -4.938 2.369 1.00 . A A . 19 ALA C 1 1
6 2992 1 1 19 ALA CA C -3.952 -5.466 3.566 1.00 . A A . 19 ALA CA 1 1
6 2993 1 1 19 ALA CB C -5.443 -5.560 3.257 1.00 . A A . 19 ALA CB 1 1
6 2994 1 1 19 ALA H H -4.031 -3.642 4.589 1.00 . A A . 19 ALA H 1 1
6 2995 1 1 19 ALA HA H -3.582 -6.445 3.832 1.00 . A A . 19 ALA HA 1 1
6 2996 1 1 19 ALA HB1 H -5.964 -5.945 4.119 1.00 . A A . 19 ALA HB1 1 1
6 2997 1 1 19 ALA HB2 H -5.595 -6.222 2.417 1.00 . A A . 19 ALA HB2 1 1
6 2998 1 1 19 ALA HB3 H -5.822 -4.579 3.013 1.00 . A A . 19 ALA HB3 1 1
6 2999 1 1 19 ALA N N -3.739 -4.575 4.680 1.00 . A A . 19 ALA N 1 1
6 3000 1 1 19 ALA O O -3.448 -5.318 1.216 1.00 . A A . 19 ALA O 1 1
6 3001 1 1 20 CYS C C -0.358 -4.320 1.098 1.00 . A A . 20 CYS C 1 1
6 3002 1 1 20 CYS CA C -1.457 -3.445 1.634 1.00 . A A . 20 CYS CA 1 1
6 3003 1 1 20 CYS CB C -0.862 -2.165 2.162 1.00 . A A . 20 CYS CB 1 1
6 3004 1 1 20 CYS H H -1.989 -3.886 3.582 1.00 . A A . 20 CYS H 1 1
6 3005 1 1 20 CYS HA H -2.109 -3.189 0.817 1.00 . A A . 20 CYS HA 1 1
6 3006 1 1 20 CYS HB2 H -0.213 -2.406 2.989 1.00 . A A . 20 CYS HB2 1 1
6 3007 1 1 20 CYS HB3 H -0.277 -1.713 1.378 1.00 . A A . 20 CYS HB3 1 1
6 3008 1 1 20 CYS N N -2.225 -4.092 2.649 1.00 . A A . 20 CYS N 1 1
6 3009 1 1 20 CYS O O 0.245 -5.117 1.816 1.00 . A A . 20 CYS O 1 1
6 3010 1 1 20 CYS SG S -2.074 -0.948 2.732 1.00 . A A . 20 CYS SG 1 1
6 3011 1 1 21 ILE C C 1.861 -3.756 -1.403 1.00 . A A . 21 ILE C 1 1
6 3012 1 1 21 ILE CA C 0.931 -4.824 -0.861 1.00 . A A . 21 ILE CA 1 1
6 3013 1 1 21 ILE CB C 0.368 -5.692 -2.021 1.00 . A A . 21 ILE CB 1 1
6 3014 1 1 21 ILE CD1 C -1.013 -5.601 -4.182 1.00 . A A . 21 ILE CD1 1 1
6 3015 1 1 21 ILE CG1 C -0.468 -4.837 -2.996 1.00 . A A . 21 ILE CG1 1 1
6 3016 1 1 21 ILE CG2 C -0.452 -6.855 -1.463 1.00 . A A . 21 ILE CG2 1 1
6 3017 1 1 21 ILE H H -0.652 -3.500 -0.651 1.00 . A A . 21 ILE H 1 1
6 3018 1 1 21 ILE HA H 1.470 -5.450 -0.163 1.00 . A A . 21 ILE HA 1 1
6 3019 1 1 21 ILE HB H 1.210 -6.111 -2.553 1.00 . A A . 21 ILE HB 1 1
6 3020 1 1 21 ILE HD11 H -1.658 -6.395 -3.834 1.00 . A A . 21 ILE HD11 1 1
6 3021 1 1 21 ILE HD12 H -0.192 -6.023 -4.741 1.00 . A A . 21 ILE HD12 1 1
6 3022 1 1 21 ILE HD13 H -1.576 -4.931 -4.815 1.00 . A A . 21 ILE HD13 1 1
6 3023 1 1 21 ILE HG12 H -1.309 -4.418 -2.463 1.00 . A A . 21 ILE HG12 1 1
6 3024 1 1 21 ILE HG13 H 0.147 -4.031 -3.369 1.00 . A A . 21 ILE HG13 1 1
6 3025 1 1 21 ILE HG21 H 0.178 -7.481 -0.849 1.00 . A A . 21 ILE HG21 1 1
6 3026 1 1 21 ILE HG22 H -0.854 -7.436 -2.280 1.00 . A A . 21 ILE HG22 1 1
6 3027 1 1 21 ILE HG23 H -1.263 -6.465 -0.866 1.00 . A A . 21 ILE HG23 1 1
6 3028 1 1 21 ILE N N -0.110 -4.153 -0.155 1.00 . A A . 21 ILE N 1 1
6 3029 1 1 21 ILE O O 1.598 -2.551 -1.210 1.00 . A A . 21 ILE O 1 1
6 3030 1 1 22 CYS C C 3.425 -2.802 -3.979 1.00 . A A . 22 CYS C 1 1
6 3031 1 1 22 CYS CA C 3.850 -3.201 -2.583 1.00 . A A . 22 CYS CA 1 1
6 3032 1 1 22 CYS CB C 5.259 -3.796 -2.580 1.00 . A A . 22 CYS CB 1 1
6 3033 1 1 22 CYS H H 3.022 -5.107 -2.286 1.00 . A A . 22 CYS H 1 1
6 3034 1 1 22 CYS HA H 3.826 -2.330 -1.946 1.00 . A A . 22 CYS HA 1 1
6 3035 1 1 22 CYS HB2 H 5.487 -4.162 -1.592 1.00 . A A . 22 CYS HB2 1 1
6 3036 1 1 22 CYS HB3 H 5.285 -4.624 -3.276 1.00 . A A . 22 CYS HB3 1 1
6 3037 1 1 22 CYS N N 2.899 -4.150 -2.072 1.00 . A A . 22 CYS N 1 1
6 3038 1 1 22 CYS O O 3.322 -3.649 -4.876 1.00 . A A . 22 CYS O 1 1
6 3039 1 1 22 CYS SG S 6.582 -2.631 -3.052 1.00 . A A . 22 CYS SG 1 1
6 3040 1 1 23 ARG C C 3.834 -0.638 -6.270 1.00 . A A . 23 ARG C 1 1
6 3041 1 1 23 ARG CA C 2.653 -1.041 -5.406 1.00 . A A . 23 ARG CA 1 1
6 3042 1 1 23 ARG CB C 1.760 0.160 -5.145 1.00 . A A . 23 ARG CB 1 1
6 3043 1 1 23 ARG CD C -0.335 -1.105 -4.477 1.00 . A A . 23 ARG CD 1 1
6 3044 1 1 23 ARG CG C 0.719 -0.089 -4.065 1.00 . A A . 23 ARG CG 1 1
6 3045 1 1 23 ARG CZ C -2.139 -1.256 -6.181 1.00 . A A . 23 ARG CZ 1 1
6 3046 1 1 23 ARG H H 3.255 -0.876 -3.436 1.00 . A A . 23 ARG H 1 1
6 3047 1 1 23 ARG HA H 2.078 -1.810 -5.896 1.00 . A A . 23 ARG HA 1 1
6 3048 1 1 23 ARG HB2 H 2.386 0.992 -4.862 1.00 . A A . 23 ARG HB2 1 1
6 3049 1 1 23 ARG HB3 H 1.249 0.419 -6.057 1.00 . A A . 23 ARG HB3 1 1
6 3050 1 1 23 ARG HD2 H 0.152 -1.943 -4.952 1.00 . A A . 23 ARG HD2 1 1
6 3051 1 1 23 ARG HD3 H -0.851 -1.447 -3.591 1.00 . A A . 23 ARG HD3 1 1
6 3052 1 1 23 ARG HE H -1.384 0.442 -5.375 1.00 . A A . 23 ARG HE 1 1
6 3053 1 1 23 ARG HG2 H 1.228 -0.465 -3.189 1.00 . A A . 23 ARG HG2 1 1
6 3054 1 1 23 ARG HG3 H 0.246 0.848 -3.817 1.00 . A A . 23 ARG HG3 1 1
6 3055 1 1 23 ARG HH11 H -1.174 -3.058 -5.928 1.00 . A A . 23 ARG HH11 1 1
6 3056 1 1 23 ARG HH12 H -2.548 -3.119 -6.911 1.00 . A A . 23 ARG HH12 1 1
6 3057 1 1 23 ARG HH21 H -3.285 0.339 -6.786 1.00 . A A . 23 ARG HH21 1 1
6 3058 1 1 23 ARG HH22 H -3.749 -1.178 -7.428 1.00 . A A . 23 ARG HH22 1 1
6 3059 1 1 23 ARG N N 3.134 -1.538 -4.155 1.00 . A A . 23 ARG N 1 1
6 3060 1 1 23 ARG NE N -1.316 -0.540 -5.406 1.00 . A A . 23 ARG NE 1 1
6 3061 1 1 23 ARG NH1 N -1.938 -2.558 -6.348 1.00 . A A . 23 ARG NH1 1 1
6 3062 1 1 23 ARG NH2 N -3.125 -0.650 -6.844 1.00 . A A . 23 ARG NH2 1 1
6 3063 1 1 23 ARG O O 4.931 -0.363 -5.757 1.00 . A A . 23 ARG O 1 1
6 3064 1 1 24 GLY C C 5.106 1.208 -8.469 1.00 . A A . 24 GLY C 1 1
6 3065 1 1 24 GLY CA C 4.643 -0.235 -8.530 1.00 . A A . 24 GLY CA 1 1
6 3066 1 1 24 GLY H H 2.679 -0.720 -7.855 1.00 . A A . 24 GLY H 1 1
6 3067 1 1 24 GLY HA2 H 5.494 -0.876 -8.350 1.00 . A A . 24 GLY HA2 1 1
6 3068 1 1 24 GLY HA3 H 4.265 -0.436 -9.521 1.00 . A A . 24 GLY HA3 1 1
6 3069 1 1 24 GLY N N 3.600 -0.552 -7.556 1.00 . A A . 24 GLY N 1 1
6 3070 1 1 24 GLY O O 5.984 1.622 -9.219 1.00 . A A . 24 GLY O 1 1
6 3071 1 1 25 ASN C C 5.977 3.402 -6.289 1.00 . A A . 25 ASN C 1 1
6 3072 1 1 25 ASN CA C 4.896 3.340 -7.367 1.00 . A A . 25 ASN CA 1 1
6 3073 1 1 25 ASN CB C 3.673 4.234 -7.015 1.00 . A A . 25 ASN CB 1 1
6 3074 1 1 25 ASN CG C 2.807 3.697 -5.876 1.00 . A A . 25 ASN CG 1 1
6 3075 1 1 25 ASN H H 3.784 1.568 -7.065 1.00 . A A . 25 ASN H 1 1
6 3076 1 1 25 ASN HA H 5.336 3.689 -8.290 1.00 . A A . 25 ASN HA 1 1
6 3077 1 1 25 ASN HB2 H 4.027 5.212 -6.725 1.00 . A A . 25 ASN HB2 1 1
6 3078 1 1 25 ASN HB3 H 3.055 4.336 -7.895 1.00 . A A . 25 ASN HB3 1 1
6 3079 1 1 25 ASN HD21 H 1.196 4.563 -6.641 1.00 . A A . 25 ASN HD21 1 1
6 3080 1 1 25 ASN HD22 H 0.957 3.698 -5.175 1.00 . A A . 25 ASN HD22 1 1
6 3081 1 1 25 ASN N N 4.509 1.966 -7.590 1.00 . A A . 25 ASN N 1 1
6 3082 1 1 25 ASN ND2 N 1.536 4.010 -5.904 1.00 . A A . 25 ASN ND2 1 1
6 3083 1 1 25 ASN O O 6.716 4.380 -6.188 1.00 . A A . 25 ASN O 1 1
6 3084 1 1 25 ASN OD1 O 3.276 2.993 -4.996 1.00 . A A . 25 ASN OD1 1 1
6 3085 1 1 26 GLY C C 6.554 2.407 -3.111 1.00 . A A . 26 GLY C 1 1
6 3086 1 1 26 GLY CA C 7.110 2.242 -4.493 1.00 . A A . 26 GLY CA 1 1
6 3087 1 1 26 GLY H H 5.415 1.611 -5.560 1.00 . A A . 26 GLY H 1 1
6 3088 1 1 26 GLY HA2 H 7.586 1.277 -4.570 1.00 . A A . 26 GLY HA2 1 1
6 3089 1 1 26 GLY HA3 H 7.843 3.016 -4.670 1.00 . A A . 26 GLY HA3 1 1
6 3090 1 1 26 GLY N N 6.073 2.338 -5.496 1.00 . A A . 26 GLY N 1 1
6 3091 1 1 26 GLY O O 7.285 2.386 -2.117 1.00 . A A . 26 GLY O 1 1
6 3092 1 1 27 TYR C C 3.666 1.594 -1.548 1.00 . A A . 27 TYR C 1 1
6 3093 1 1 27 TYR CA C 4.568 2.766 -1.833 1.00 . A A . 27 TYR CA 1 1
6 3094 1 1 27 TYR CB C 3.741 4.030 -1.971 1.00 . A A . 27 TYR CB 1 1
6 3095 1 1 27 TYR CD1 C 4.990 5.775 -3.305 1.00 . A A . 27 TYR CD1 1 1
6 3096 1 1 27 TYR CD2 C 4.905 6.012 -0.943 1.00 . A A . 27 TYR CD2 1 1
6 3097 1 1 27 TYR CE1 C 5.736 6.925 -3.402 1.00 . A A . 27 TYR CE1 1 1
6 3098 1 1 27 TYR CE2 C 5.650 7.166 -1.029 1.00 . A A . 27 TYR CE2 1 1
6 3099 1 1 27 TYR CG C 4.561 5.298 -2.075 1.00 . A A . 27 TYR CG 1 1
6 3100 1 1 27 TYR CZ C 6.064 7.618 -2.261 1.00 . A A . 27 TYR CZ 1 1
6 3101 1 1 27 TYR H H 4.735 2.515 -3.868 1.00 . A A . 27 TYR H 1 1
6 3102 1 1 27 TYR HA H 5.268 2.901 -1.024 1.00 . A A . 27 TYR HA 1 1
6 3103 1 1 27 TYR HB2 H 3.233 3.913 -2.920 1.00 . A A . 27 TYR HB2 1 1
6 3104 1 1 27 TYR HB3 H 3.031 4.115 -1.163 1.00 . A A . 27 TYR HB3 1 1
6 3105 1 1 27 TYR HD1 H 4.731 5.229 -4.200 1.00 . A A . 27 TYR HD1 1 1
6 3106 1 1 27 TYR HD2 H 4.580 5.655 0.023 1.00 . A A . 27 TYR HD2 1 1
6 3107 1 1 27 TYR HE1 H 6.057 7.272 -4.374 1.00 . A A . 27 TYR HE1 1 1
6 3108 1 1 27 TYR HE2 H 5.902 7.702 -0.126 1.00 . A A . 27 TYR HE2 1 1
6 3109 1 1 27 TYR HH H 6.508 9.235 -3.146 1.00 . A A . 27 TYR HH 1 1
6 3110 1 1 27 TYR N N 5.274 2.552 -3.049 1.00 . A A . 27 TYR N 1 1
6 3111 1 1 27 TYR O O 3.384 0.781 -2.439 1.00 . A A . 27 TYR O 1 1
6 3112 1 1 27 TYR OH O 6.801 8.767 -2.352 1.00 . A A . 27 TYR OH 1 1
6 3113 1 1 28 CYS C C 0.919 0.889 -0.319 1.00 . A A . 28 CYS C 1 1
6 3114 1 1 28 CYS CA C 2.317 0.456 0.051 1.00 . A A . 28 CYS CA 1 1
6 3115 1 1 28 CYS CB C 2.399 0.170 1.545 1.00 . A A . 28 CYS CB 1 1
6 3116 1 1 28 CYS H H 3.587 2.107 0.349 1.00 . A A . 28 CYS H 1 1
6 3117 1 1 28 CYS HA H 2.564 -0.444 -0.493 1.00 . A A . 28 CYS HA 1 1
6 3118 1 1 28 CYS HB2 H 2.230 1.088 2.087 1.00 . A A . 28 CYS HB2 1 1
6 3119 1 1 28 CYS HB3 H 1.633 -0.544 1.812 1.00 . A A . 28 CYS HB3 1 1
6 3120 1 1 28 CYS N N 3.252 1.476 -0.327 1.00 . A A . 28 CYS N 1 1
6 3121 1 1 28 CYS O O 0.585 2.072 -0.228 1.00 . A A . 28 CYS O 1 1
6 3122 1 1 28 CYS SG S 3.999 -0.501 2.085 1.00 . A A . 28 CYS SG 1 1
6 3123 1 1 29 GLY C C -2.042 -0.969 -1.019 1.00 . A A . 29 GLY C 1 1
6 3124 1 1 29 GLY CA C -1.224 0.263 -1.092 1.00 . A A . 29 GLY CA 1 1
6 3125 1 1 29 GLY H H 0.458 -0.951 -0.896 1.00 . A A . 29 GLY H 1 1
6 3126 1 1 29 GLY HA2 H -1.602 0.993 -0.391 1.00 . A A . 29 GLY HA2 1 1
6 3127 1 1 29 GLY HA3 H -1.273 0.663 -2.094 1.00 . A A . 29 GLY HA3 1 1
6 3128 1 1 29 GLY N N 0.130 -0.034 -0.765 1.00 . A A . 29 GLY N 1 1
6 3129 1 1 29 GLY O O -1.518 -2.065 -1.261 1.00 . A A . 29 GLY O 1 1
6 3130 1 1 30 GLU C C -4.384 -2.584 -1.878 1.00 . A A . 30 GLU C 1 1
6 3131 1 1 30 GLU CA C -4.203 -1.916 -0.532 1.00 . A A . 30 GLU CA 1 1
6 3132 1 1 30 GLU CB C -5.535 -1.422 0.006 1.00 . A A . 30 GLU CB 1 1
6 3133 1 1 30 GLU CD C -7.917 -1.848 0.616 1.00 . A A . 30 GLU CD 1 1
6 3134 1 1 30 GLU CG C -6.618 -2.473 0.200 1.00 . A A . 30 GLU CG 1 1
6 3135 1 1 30 GLU H H -3.597 0.067 -0.378 1.00 . A A . 30 GLU H 1 1
6 3136 1 1 30 GLU HA H -3.796 -2.628 0.167 1.00 . A A . 30 GLU HA 1 1
6 3137 1 1 30 GLU HB2 H -5.339 -1.005 0.979 1.00 . A A . 30 GLU HB2 1 1
6 3138 1 1 30 GLU HB3 H -5.908 -0.663 -0.664 1.00 . A A . 30 GLU HB3 1 1
6 3139 1 1 30 GLU HG2 H -6.765 -3.000 -0.732 1.00 . A A . 30 GLU HG2 1 1
6 3140 1 1 30 GLU HG3 H -6.302 -3.168 0.963 1.00 . A A . 30 GLU HG3 1 1
6 3141 1 1 30 GLU N N -3.279 -0.824 -0.631 1.00 . A A . 30 GLU N 1 1
6 3142 1 1 30 GLU O O -4.307 -1.940 -2.944 1.00 . A A . 30 GLU O 1 1
6 3143 1 1 30 GLU OE1 O -8.610 -1.279 -0.249 1.00 . A A . 30 GLU OE1 1 1
6 3144 1 1 30 GLU OE2 O -8.254 -1.880 1.807 1.00 . A A . 30 GLU OE2 1 1
6 3145 1 1 31 ALA C C -6.240 -4.497 -3.426 1.00 . A A . 31 ALA C 1 1
6 3146 1 1 31 ALA CA C -4.810 -4.672 -2.953 1.00 . A A . 31 ALA CA 1 1
6 3147 1 1 31 ALA CB C -4.509 -6.117 -2.565 1.00 . A A . 31 ALA CB 1 1
6 3148 1 1 31 ALA H H -4.789 -4.235 -0.937 1.00 . A A . 31 ALA H 1 1
6 3149 1 1 31 ALA HA H -4.120 -4.362 -3.726 1.00 . A A . 31 ALA HA 1 1
6 3150 1 1 31 ALA HB1 H -5.174 -6.418 -1.771 1.00 . A A . 31 ALA HB1 1 1
6 3151 1 1 31 ALA HB2 H -3.488 -6.189 -2.223 1.00 . A A . 31 ALA HB2 1 1
6 3152 1 1 31 ALA HB3 H -4.646 -6.764 -3.420 1.00 . A A . 31 ALA HB3 1 1
6 3153 1 1 31 ALA N N -4.629 -3.852 -1.818 1.00 . A A . 31 ALA N 1 1
6 3154 1 1 31 ALA O O -6.861 -3.454 -3.198 1.00 . A A . 31 ALA O 1 1
6 3155 1 1 32 ILE C C -9.106 -5.910 -3.559 1.00 . A A . 32 ILE C 1 1
6 3156 1 1 32 ILE CA C -8.102 -5.346 -4.545 1.00 . A A . 32 ILE CA 1 1
6 3157 1 1 32 ILE CB C -8.289 -5.969 -5.950 1.00 . A A . 32 ILE CB 1 1
6 3158 1 1 32 ILE CD1 C -7.400 -3.884 -7.181 1.00 . A A . 32 ILE CD1 1 1
6 3159 1 1 32 ILE CG1 C -7.284 -5.387 -6.959 1.00 . A A . 32 ILE CG1 1 1
6 3160 1 1 32 ILE CG2 C -9.718 -5.785 -6.458 1.00 . A A . 32 ILE CG2 1 1
6 3161 1 1 32 ILE H H -6.272 -6.315 -4.084 1.00 . A A . 32 ILE H 1 1
6 3162 1 1 32 ILE HA H -8.266 -4.281 -4.608 1.00 . A A . 32 ILE HA 1 1
6 3163 1 1 32 ILE HB H -8.111 -7.023 -5.843 1.00 . A A . 32 ILE HB 1 1
6 3164 1 1 32 ILE HD11 H -7.204 -3.364 -6.255 1.00 . A A . 32 ILE HD11 1 1
6 3165 1 1 32 ILE HD12 H -8.400 -3.649 -7.515 1.00 . A A . 32 ILE HD12 1 1
6 3166 1 1 32 ILE HD13 H -6.689 -3.572 -7.930 1.00 . A A . 32 ILE HD13 1 1
6 3167 1 1 32 ILE HG12 H -6.287 -5.583 -6.596 1.00 . A A . 32 ILE HG12 1 1
6 3168 1 1 32 ILE HG13 H -7.412 -5.878 -7.912 1.00 . A A . 32 ILE HG13 1 1
6 3169 1 1 32 ILE HG21 H -9.944 -4.731 -6.528 1.00 . A A . 32 ILE HG21 1 1
6 3170 1 1 32 ILE HG22 H -10.407 -6.257 -5.775 1.00 . A A . 32 ILE HG22 1 1
6 3171 1 1 32 ILE HG23 H -9.809 -6.238 -7.434 1.00 . A A . 32 ILE HG23 1 1
6 3172 1 1 32 ILE N N -6.774 -5.477 -4.034 1.00 . A A . 32 ILE N 1 1
6 3173 1 1 32 ILE O O -8.896 -6.964 -2.950 1.00 . A A . 32 ILE O 1 1
6 3174 1 1 33 TYR C C -12.270 -4.408 -2.943 1.00 . A A . 33 TYR C 1 1
6 3175 1 1 33 TYR CA C -11.249 -5.457 -2.537 1.00 . A A . 33 TYR CA 1 1
6 3176 1 1 33 TYR CB C -10.796 -5.269 -1.065 1.00 . A A . 33 TYR CB 1 1
6 3177 1 1 33 TYR CD1 C -11.607 -7.307 0.200 1.00 . A A . 33 TYR CD1 1 1
6 3178 1 1 33 TYR CD2 C -12.514 -5.200 0.800 1.00 . A A . 33 TYR CD2 1 1
6 3179 1 1 33 TYR CE1 C -12.371 -7.916 1.174 1.00 . A A . 33 TYR CE1 1 1
6 3180 1 1 33 TYR CE2 C -13.274 -5.798 1.783 1.00 . A A . 33 TYR CE2 1 1
6 3181 1 1 33 TYR CG C -11.666 -5.936 -0.006 1.00 . A A . 33 TYR CG 1 1
6 3182 1 1 33 TYR CZ C -13.202 -7.154 1.963 1.00 . A A . 33 TYR CZ 1 1
6 3183 1 1 33 TYR H H -10.216 -4.375 -3.964 1.00 . A A . 33 TYR H 1 1
6 3184 1 1 33 TYR HA H -11.621 -6.454 -2.718 1.00 . A A . 33 TYR HA 1 1
6 3185 1 1 33 TYR HB2 H -9.800 -5.672 -0.957 1.00 . A A . 33 TYR HB2 1 1
6 3186 1 1 33 TYR HB3 H -10.762 -4.211 -0.850 1.00 . A A . 33 TYR HB3 1 1
6 3187 1 1 33 TYR HD1 H -10.953 -7.902 -0.421 1.00 . A A . 33 TYR HD1 1 1
6 3188 1 1 33 TYR HD2 H -12.569 -4.132 0.652 1.00 . A A . 33 TYR HD2 1 1
6 3189 1 1 33 TYR HE1 H -12.309 -8.986 1.310 1.00 . A A . 33 TYR HE1 1 1
6 3190 1 1 33 TYR HE2 H -13.926 -5.193 2.396 1.00 . A A . 33 TYR HE2 1 1
6 3191 1 1 33 TYR HH H -14.862 -7.447 2.923 1.00 . A A . 33 TYR HH 1 1
6 3192 1 1 33 TYR N N -10.149 -5.181 -3.410 1.00 . A A . 33 TYR N 1 1
6 3193 1 1 33 TYR O O -11.871 -3.382 -3.516 1.00 . A A . 33 TYR O 1 1
6 3194 1 1 33 TYR OH O -13.947 -7.754 2.949 1.00 . A A . 33 TYR OH 1 1
6 3195 1 1 34 ALA C C -14.559 -2.500 -2.189 1.00 . A A . 34 ALA C 1 1
6 3196 1 1 34 ALA CA C -14.532 -3.670 -3.154 1.00 . A A . 34 ALA CA 1 1
6 3197 1 1 34 ALA CB C -15.907 -4.310 -3.299 1.00 . A A . 34 ALA CB 1 1
6 3198 1 1 34 ALA H H -13.806 -5.484 -2.316 1.00 . A A . 34 ALA H 1 1
6 3199 1 1 34 ALA HA H -14.222 -3.294 -4.117 1.00 . A A . 34 ALA HA 1 1
6 3200 1 1 34 ALA HB1 H -16.256 -4.640 -2.334 1.00 . A A . 34 ALA HB1 1 1
6 3201 1 1 34 ALA HB2 H -15.841 -5.158 -3.965 1.00 . A A . 34 ALA HB2 1 1
6 3202 1 1 34 ALA HB3 H -16.600 -3.588 -3.703 1.00 . A A . 34 ALA HB3 1 1
6 3203 1 1 34 ALA N N -13.534 -4.644 -2.740 1.00 . A A . 34 ALA N 1 1
6 3204 1 1 34 ALA O O -14.336 -1.343 -2.572 1.00 . A A . 34 ALA O 1 1
6 3205 1 1 35 ALA C C -13.385 -1.525 0.532 1.00 . A A . 35 ALA C 1 1
6 3206 1 1 35 ALA CA C -14.821 -1.814 0.102 1.00 . A A . 35 ALA CA 1 1
6 3207 1 1 35 ALA CB C -15.618 -2.341 1.282 1.00 . A A . 35 ALA CB 1 1
6 3208 1 1 35 ALA H H -14.974 -3.746 -0.723 1.00 . A A . 35 ALA H 1 1
6 3209 1 1 35 ALA HA H -15.294 -0.918 -0.272 1.00 . A A . 35 ALA HA 1 1
6 3210 1 1 35 ALA HB1 H -16.632 -2.543 0.972 1.00 . A A . 35 ALA HB1 1 1
6 3211 1 1 35 ALA HB2 H -15.621 -1.603 2.073 1.00 . A A . 35 ALA HB2 1 1
6 3212 1 1 35 ALA HB3 H -15.164 -3.251 1.645 1.00 . A A . 35 ALA HB3 1 1
6 3213 1 1 35 ALA N N -14.809 -2.805 -0.945 1.00 . A A . 35 ALA N 1 1
6 3214 1 1 35 ALA O O -12.514 -2.352 0.313 1.00 . A A . 35 ALA O 1 1
6 3215 1 1 36 PRO C C -11.637 -0.915 2.940 1.00 . A A . 36 PRO C 1 1
6 3216 1 1 36 PRO CA C -11.768 -0.096 1.659 1.00 . A A . 36 PRO CA 1 1
6 3217 1 1 36 PRO CB C -11.789 1.406 1.985 1.00 . A A . 36 PRO CB 1 1
6 3218 1 1 36 PRO CD C -13.967 0.824 1.186 1.00 . A A . 36 PRO CD 1 1
6 3219 1 1 36 PRO CG C -12.986 1.953 1.278 1.00 . A A . 36 PRO CG 1 1
6 3220 1 1 36 PRO HA H -10.970 -0.343 0.974 1.00 . A A . 36 PRO HA 1 1
6 3221 1 1 36 PRO HB2 H -11.867 1.532 3.055 1.00 . A A . 36 PRO HB2 1 1
6 3222 1 1 36 PRO HB3 H -10.877 1.868 1.633 1.00 . A A . 36 PRO HB3 1 1
6 3223 1 1 36 PRO HD2 H -14.581 0.779 2.074 1.00 . A A . 36 PRO HD2 1 1
6 3224 1 1 36 PRO HD3 H -14.575 0.927 0.301 1.00 . A A . 36 PRO HD3 1 1
6 3225 1 1 36 PRO HG2 H -13.407 2.772 1.845 1.00 . A A . 36 PRO HG2 1 1
6 3226 1 1 36 PRO HG3 H -12.705 2.287 0.292 1.00 . A A . 36 PRO HG3 1 1
6 3227 1 1 36 PRO N N -13.088 -0.349 1.088 1.00 . A A . 36 PRO N 1 1
6 3228 1 1 36 PRO O O -12.489 -0.811 3.836 1.00 . A A . 36 PRO O 1 1
6 3229 1 1 37 PHE C C -9.384 -2.176 5.073 1.00 . A A . 37 PHE C 1 1
6 3230 1 1 37 PHE CA C -10.499 -2.615 4.160 1.00 . A A . 37 PHE CA 1 1
6 3231 1 1 37 PHE CB C -10.285 -4.061 3.673 1.00 . A A . 37 PHE CB 1 1
6 3232 1 1 37 PHE CD1 C -11.346 -5.501 5.441 1.00 . A A . 37 PHE CD1 1 1
6 3233 1 1 37 PHE CD2 C -8.980 -5.608 5.167 1.00 . A A . 37 PHE CD2 1 1
6 3234 1 1 37 PHE CE1 C -11.271 -6.427 6.462 1.00 . A A . 37 PHE CE1 1 1
6 3235 1 1 37 PHE CE2 C -8.899 -6.533 6.187 1.00 . A A . 37 PHE CE2 1 1
6 3236 1 1 37 PHE CG C -10.202 -5.081 4.781 1.00 . A A . 37 PHE CG 1 1
6 3237 1 1 37 PHE CZ C -10.046 -6.944 6.835 1.00 . A A . 37 PHE CZ 1 1
6 3238 1 1 37 PHE H H -9.872 -1.693 2.394 1.00 . A A . 37 PHE H 1 1
6 3239 1 1 37 PHE HA H -11.426 -2.569 4.707 1.00 . A A . 37 PHE HA 1 1
6 3240 1 1 37 PHE HB2 H -11.108 -4.342 3.032 1.00 . A A . 37 PHE HB2 1 1
6 3241 1 1 37 PHE HB3 H -9.368 -4.107 3.106 1.00 . A A . 37 PHE HB3 1 1
6 3242 1 1 37 PHE HD1 H -12.306 -5.099 5.152 1.00 . A A . 37 PHE HD1 1 1
6 3243 1 1 37 PHE HD2 H -8.083 -5.285 4.658 1.00 . A A . 37 PHE HD2 1 1
6 3244 1 1 37 PHE HE1 H -12.173 -6.745 6.965 1.00 . A A . 37 PHE HE1 1 1
6 3245 1 1 37 PHE HE2 H -7.939 -6.934 6.477 1.00 . A A . 37 PHE HE2 1 1
6 3246 1 1 37 PHE HZ H -9.978 -7.668 7.634 1.00 . A A . 37 PHE HZ 1 1
6 3247 1 1 37 PHE N N -10.618 -1.715 3.044 1.00 . A A . 37 PHE N 1 1
6 3248 1 1 37 PHE O O -9.552 -2.109 6.301 1.00 . A A . 37 PHE O 1 1
6 3249 1 1 38 ALA C C -6.262 -0.576 4.313 1.00 . A A . 38 ALA C 1 1
6 3250 1 1 38 ALA CA C -7.129 -1.406 5.213 1.00 . A A . 38 ALA CA 1 1
6 3251 1 1 38 ALA CB C -6.345 -2.570 5.802 1.00 . A A . 38 ALA CB 1 1
6 3252 1 1 38 ALA H H -8.202 -1.922 3.500 1.00 . A A . 38 ALA H 1 1
6 3253 1 1 38 ALA HA H -7.482 -0.784 6.023 1.00 . A A . 38 ALA HA 1 1
6 3254 1 1 38 ALA HB1 H -5.945 -3.175 5.002 1.00 . A A . 38 ALA HB1 1 1
6 3255 1 1 38 ALA HB2 H -7.008 -3.175 6.404 1.00 . A A . 38 ALA HB2 1 1
6 3256 1 1 38 ALA HB3 H -5.539 -2.194 6.415 1.00 . A A . 38 ALA HB3 1 1
6 3257 1 1 38 ALA N N -8.271 -1.859 4.488 1.00 . A A . 38 ALA N 1 1
6 3258 1 1 38 ALA O O -5.295 -1.067 3.737 1.00 . A A . 38 ALA O 1 1
6 3259 1 1 39 ARG C C -4.753 2.097 4.108 1.00 . A A . 39 ARG C 1 1
6 3260 1 1 39 ARG CA C -5.923 1.572 3.305 1.00 . A A . 39 ARG CA 1 1
6 3261 1 1 39 ARG CB C -6.801 2.745 2.875 1.00 . A A . 39 ARG CB 1 1
6 3262 1 1 39 ARG CD C -7.937 1.557 0.954 1.00 . A A . 39 ARG CD 1 1
6 3263 1 1 39 ARG CG C -8.125 2.347 2.237 1.00 . A A . 39 ARG CG 1 1
6 3264 1 1 39 ARG CZ C -7.143 1.916 -1.375 1.00 . A A . 39 ARG CZ 1 1
6 3265 1 1 39 ARG H H -7.506 0.942 4.540 1.00 . A A . 39 ARG H 1 1
6 3266 1 1 39 ARG HA H -5.562 1.053 2.429 1.00 . A A . 39 ARG HA 1 1
6 3267 1 1 39 ARG HB2 H -6.988 3.356 3.744 1.00 . A A . 39 ARG HB2 1 1
6 3268 1 1 39 ARG HB3 H -6.243 3.334 2.163 1.00 . A A . 39 ARG HB3 1 1
6 3269 1 1 39 ARG HD2 H -7.322 0.694 1.162 1.00 . A A . 39 ARG HD2 1 1
6 3270 1 1 39 ARG HD3 H -8.905 1.222 0.611 1.00 . A A . 39 ARG HD3 1 1
6 3271 1 1 39 ARG HE H -6.998 3.253 0.113 1.00 . A A . 39 ARG HE 1 1
6 3272 1 1 39 ARG HG2 H -8.675 1.735 2.937 1.00 . A A . 39 ARG HG2 1 1
6 3273 1 1 39 ARG HG3 H -8.694 3.238 2.023 1.00 . A A . 39 ARG HG3 1 1
6 3274 1 1 39 ARG HH11 H -7.948 0.030 -1.098 1.00 . A A . 39 ARG HH11 1 1
6 3275 1 1 39 ARG HH12 H -7.422 0.355 -2.681 1.00 . A A . 39 ARG HH12 1 1
6 3276 1 1 39 ARG HH21 H -6.328 3.670 -1.992 1.00 . A A . 39 ARG HH21 1 1
6 3277 1 1 39 ARG HH22 H -6.452 2.486 -3.220 1.00 . A A . 39 ARG HH22 1 1
6 3278 1 1 39 ARG N N -6.668 0.650 4.120 1.00 . A A . 39 ARG N 1 1
6 3279 1 1 39 ARG NE N -7.301 2.338 -0.114 1.00 . A A . 39 ARG NE 1 1
6 3280 1 1 39 ARG NH1 N -7.527 0.691 -1.742 1.00 . A A . 39 ARG NH1 1 1
6 3281 1 1 39 ARG NH2 N -6.605 2.740 -2.260 1.00 . A A . 39 ARG NH2 1 1
6 3282 1 1 39 ARG O O -4.891 2.400 5.297 1.00 . A A . 39 ARG O 1 1
7 3283 1 1 1 CYS C C -3.302 2.330 4.497 1.00 . A A . 1 CYS C 1 1
7 3284 1 1 1 CYS CA C -4.277 1.424 5.234 1.00 . A A . 1 CYS CA 1 1
7 3285 1 1 1 CYS CB C -4.118 -0.063 4.878 1.00 . A A . 1 CYS CB 1 1
7 3286 1 1 1 CYS H1 H -6.146 1.500 4.188 1.00 . A A . 1 CYS H1 1 1
7 3287 1 1 1 CYS HA H -4.117 1.566 6.286 1.00 . A A . 1 CYS HA 1 1
7 3288 1 1 1 CYS HB2 H -4.663 -0.642 5.606 1.00 . A A . 1 CYS HB2 1 1
7 3289 1 1 1 CYS HB3 H -4.550 -0.236 3.902 1.00 . A A . 1 CYS HB3 1 1
7 3290 1 1 1 CYS N N -5.637 1.833 4.961 1.00 . A A . 1 CYS N 1 1
7 3291 1 1 1 CYS O O -2.076 2.263 4.666 1.00 . A A . 1 CYS O 1 1
7 3292 1 1 1 CYS SG S -2.432 -0.733 4.871 1.00 . A A . 1 CYS SG 1 1
7 3293 1 1 2 GLU C C -3.032 5.523 3.566 1.00 . A A . 2 GLU C 1 1
7 3294 1 1 2 GLU CA C -3.076 4.145 2.965 1.00 . A A . 2 GLU CA 1 1
7 3295 1 1 2 GLU CB C -3.560 4.229 1.531 1.00 . A A . 2 GLU CB 1 1
7 3296 1 1 2 GLU CD C -3.619 3.234 -0.747 1.00 . A A . 2 GLU CD 1 1
7 3297 1 1 2 GLU CG C -3.254 3.017 0.693 1.00 . A A . 2 GLU CG 1 1
7 3298 1 1 2 GLU H H -4.835 3.280 3.830 1.00 . A A . 2 GLU H 1 1
7 3299 1 1 2 GLU HA H -2.067 3.760 2.954 1.00 . A A . 2 GLU HA 1 1
7 3300 1 1 2 GLU HB2 H -4.630 4.370 1.537 1.00 . A A . 2 GLU HB2 1 1
7 3301 1 1 2 GLU HB3 H -3.101 5.088 1.065 1.00 . A A . 2 GLU HB3 1 1
7 3302 1 1 2 GLU HG2 H -2.198 2.808 0.761 1.00 . A A . 2 GLU HG2 1 1
7 3303 1 1 2 GLU HG3 H -3.815 2.176 1.074 1.00 . A A . 2 GLU HG3 1 1
7 3304 1 1 2 GLU N N -3.858 3.230 3.758 1.00 . A A . 2 GLU N 1 1
7 3305 1 1 2 GLU O O -3.828 5.864 4.445 1.00 . A A . 2 GLU O 1 1
7 3306 1 1 2 GLU OE1 O -3.310 4.318 -1.296 1.00 . A A . 2 GLU OE1 1 1
7 3307 1 1 2 GLU OE2 O -4.172 2.324 -1.379 1.00 . A A . 2 GLU OE2 1 1
7 3308 1 1 3 ALA C C -1.418 8.398 2.256 1.00 . A A . 3 ALA C 1 1
7 3309 1 1 3 ALA CA C -1.894 7.649 3.473 1.00 . A A . 3 ALA CA 1 1
7 3310 1 1 3 ALA CB C -0.847 7.684 4.570 1.00 . A A . 3 ALA CB 1 1
7 3311 1 1 3 ALA H H -1.551 5.991 2.327 1.00 . A A . 3 ALA H 1 1
7 3312 1 1 3 ALA HA H -2.820 8.067 3.838 1.00 . A A . 3 ALA HA 1 1
7 3313 1 1 3 ALA HB1 H -1.215 7.156 5.437 1.00 . A A . 3 ALA HB1 1 1
7 3314 1 1 3 ALA HB2 H -0.631 8.709 4.828 1.00 . A A . 3 ALA HB2 1 1
7 3315 1 1 3 ALA HB3 H 0.057 7.207 4.218 1.00 . A A . 3 ALA HB3 1 1
7 3316 1 1 3 ALA N N -2.117 6.309 3.059 1.00 . A A . 3 ALA N 1 1
7 3317 1 1 3 ALA O O -0.485 7.956 1.577 1.00 . A A . 3 ALA O 1 1
7 3318 1 1 4 ILE C C -0.780 11.379 1.033 1.00 . A A . 4 ILE C 1 1
7 3319 1 1 4 ILE CA C -1.767 10.240 0.742 1.00 . A A . 4 ILE CA 1 1
7 3320 1 1 4 ILE CB C -3.072 10.788 0.072 1.00 . A A . 4 ILE CB 1 1
7 3321 1 1 4 ILE CD1 C -5.381 10.072 -0.783 1.00 . A A . 4 ILE CD1 1 1
7 3322 1 1 4 ILE CG1 C -4.035 9.632 -0.237 1.00 . A A . 4 ILE CG1 1 1
7 3323 1 1 4 ILE CG2 C -2.749 11.544 -1.214 1.00 . A A . 4 ILE CG2 1 1
7 3324 1 1 4 ILE H H -2.805 9.752 2.539 1.00 . A A . 4 ILE H 1 1
7 3325 1 1 4 ILE HA H -1.284 9.565 0.056 1.00 . A A . 4 ILE HA 1 1
7 3326 1 1 4 ILE HB H -3.554 11.467 0.760 1.00 . A A . 4 ILE HB 1 1
7 3327 1 1 4 ILE HD11 H -5.874 10.702 -0.058 1.00 . A A . 4 ILE HD11 1 1
7 3328 1 1 4 ILE HD12 H -5.992 9.203 -0.982 1.00 . A A . 4 ILE HD12 1 1
7 3329 1 1 4 ILE HD13 H -5.233 10.626 -1.698 1.00 . A A . 4 ILE HD13 1 1
7 3330 1 1 4 ILE HG12 H -3.579 8.996 -0.981 1.00 . A A . 4 ILE HG12 1 1
7 3331 1 1 4 ILE HG13 H -4.203 9.055 0.659 1.00 . A A . 4 ILE HG13 1 1
7 3332 1 1 4 ILE HG21 H -2.093 12.372 -0.987 1.00 . A A . 4 ILE HG21 1 1
7 3333 1 1 4 ILE HG22 H -3.665 11.915 -1.652 1.00 . A A . 4 ILE HG22 1 1
7 3334 1 1 4 ILE HG23 H -2.262 10.876 -1.911 1.00 . A A . 4 ILE HG23 1 1
7 3335 1 1 4 ILE N N -2.074 9.474 1.945 1.00 . A A . 4 ILE N 1 1
7 3336 1 1 4 ILE O O -0.018 11.792 0.164 1.00 . A A . 4 ILE O 1 1
7 3337 1 1 5 TYR C C 1.508 12.407 2.933 1.00 . A A . 5 TYR C 1 1
7 3338 1 1 5 TYR CA C 0.145 12.931 2.590 1.00 . A A . 5 TYR CA 1 1
7 3339 1 1 5 TYR CB C -0.411 13.713 3.773 1.00 . A A . 5 TYR CB 1 1
7 3340 1 1 5 TYR CD1 C 0.489 16.026 3.362 1.00 . A A . 5 TYR CD1 1 1
7 3341 1 1 5 TYR CD2 C 1.190 14.893 5.328 1.00 . A A . 5 TYR CD2 1 1
7 3342 1 1 5 TYR CE1 C 1.266 17.102 3.701 1.00 . A A . 5 TYR CE1 1 1
7 3343 1 1 5 TYR CE2 C 1.973 15.969 5.674 1.00 . A A . 5 TYR CE2 1 1
7 3344 1 1 5 TYR CG C 0.433 14.904 4.164 1.00 . A A . 5 TYR CG 1 1
7 3345 1 1 5 TYR CZ C 2.006 17.071 4.854 1.00 . A A . 5 TYR CZ 1 1
7 3346 1 1 5 TYR H H -1.293 11.408 2.942 1.00 . A A . 5 TYR H 1 1
7 3347 1 1 5 TYR HA H 0.214 13.585 1.734 1.00 . A A . 5 TYR HA 1 1
7 3348 1 1 5 TYR HB2 H -1.410 14.041 3.538 1.00 . A A . 5 TYR HB2 1 1
7 3349 1 1 5 TYR HB3 H -0.461 13.050 4.622 1.00 . A A . 5 TYR HB3 1 1
7 3350 1 1 5 TYR HD1 H -0.094 16.054 2.453 1.00 . A A . 5 TYR HD1 1 1
7 3351 1 1 5 TYR HD2 H 1.160 14.027 5.972 1.00 . A A . 5 TYR HD2 1 1
7 3352 1 1 5 TYR HE1 H 1.289 17.966 3.054 1.00 . A A . 5 TYR HE1 1 1
7 3353 1 1 5 TYR HE2 H 2.553 15.934 6.586 1.00 . A A . 5 TYR HE2 1 1
7 3354 1 1 5 TYR HH H 3.653 17.850 5.460 1.00 . A A . 5 TYR HH 1 1
7 3355 1 1 5 TYR N N -0.726 11.820 2.257 1.00 . A A . 5 TYR N 1 1
7 3356 1 1 5 TYR O O 2.534 12.955 2.513 1.00 . A A . 5 TYR O 1 1
7 3357 1 1 5 TYR OH O 2.774 18.153 5.193 1.00 . A A . 5 TYR OH 1 1
7 3358 1 1 6 ALA C C 2.691 9.280 3.533 1.00 . A A . 6 ALA C 1 1
7 3359 1 1 6 ALA CA C 2.733 10.696 4.041 1.00 . A A . 6 ALA CA 1 1
7 3360 1 1 6 ALA CB C 2.969 10.751 5.547 1.00 . A A . 6 ALA CB 1 1
7 3361 1 1 6 ALA H H 0.646 11.016 3.970 1.00 . A A . 6 ALA H 1 1
7 3362 1 1 6 ALA HA H 3.540 11.210 3.539 1.00 . A A . 6 ALA HA 1 1
7 3363 1 1 6 ALA HB1 H 2.175 10.223 6.054 1.00 . A A . 6 ALA HB1 1 1
7 3364 1 1 6 ALA HB2 H 2.980 11.781 5.872 1.00 . A A . 6 ALA HB2 1 1
7 3365 1 1 6 ALA HB3 H 3.917 10.290 5.780 1.00 . A A . 6 ALA HB3 1 1
7 3366 1 1 6 ALA N N 1.516 11.356 3.673 1.00 . A A . 6 ALA N 1 1
7 3367 1 1 6 ALA O O 2.284 8.363 4.245 1.00 . A A . 6 ALA O 1 1
7 3368 1 1 7 ALA C C 3.985 6.855 2.210 1.00 . A A . 7 ALA C 1 1
7 3369 1 1 7 ALA CA C 2.986 7.842 1.602 1.00 . A A . 7 ALA CA 1 1
7 3370 1 1 7 ALA CB C 3.249 8.015 0.112 1.00 . A A . 7 ALA CB 1 1
7 3371 1 1 7 ALA H H 3.345 9.904 1.761 1.00 . A A . 7 ALA H 1 1
7 3372 1 1 7 ALA HA H 1.981 7.462 1.719 1.00 . A A . 7 ALA HA 1 1
7 3373 1 1 7 ALA HB1 H 3.143 7.064 -0.387 1.00 . A A . 7 ALA HB1 1 1
7 3374 1 1 7 ALA HB2 H 4.252 8.387 -0.033 1.00 . A A . 7 ALA HB2 1 1
7 3375 1 1 7 ALA HB3 H 2.541 8.719 -0.300 1.00 . A A . 7 ALA HB3 1 1
7 3376 1 1 7 ALA N N 3.033 9.125 2.272 1.00 . A A . 7 ALA N 1 1
7 3377 1 1 7 ALA O O 5.184 7.151 2.291 1.00 . A A . 7 ALA O 1 1
7 3378 1 1 8 PRO C C 5.098 3.946 2.078 1.00 . A A . 8 PRO C 1 1
7 3379 1 1 8 PRO CA C 4.379 4.651 3.219 1.00 . A A . 8 PRO CA 1 1
7 3380 1 1 8 PRO CB C 3.414 3.670 3.923 1.00 . A A . 8 PRO CB 1 1
7 3381 1 1 8 PRO CD C 2.095 5.289 2.753 1.00 . A A . 8 PRO CD 1 1
7 3382 1 1 8 PRO CG C 2.072 4.328 3.897 1.00 . A A . 8 PRO CG 1 1
7 3383 1 1 8 PRO HA H 5.100 5.046 3.920 1.00 . A A . 8 PRO HA 1 1
7 3384 1 1 8 PRO HB2 H 3.405 2.733 3.388 1.00 . A A . 8 PRO HB2 1 1
7 3385 1 1 8 PRO HB3 H 3.748 3.500 4.937 1.00 . A A . 8 PRO HB3 1 1
7 3386 1 1 8 PRO HD2 H 1.779 4.803 1.840 1.00 . A A . 8 PRO HD2 1 1
7 3387 1 1 8 PRO HD3 H 1.459 6.129 2.985 1.00 . A A . 8 PRO HD3 1 1
7 3388 1 1 8 PRO HG2 H 1.301 3.585 3.748 1.00 . A A . 8 PRO HG2 1 1
7 3389 1 1 8 PRO HG3 H 1.906 4.854 4.826 1.00 . A A . 8 PRO HG3 1 1
7 3390 1 1 8 PRO N N 3.510 5.691 2.690 1.00 . A A . 8 PRO N 1 1
7 3391 1 1 8 PRO O O 4.466 3.501 1.126 1.00 . A A . 8 PRO O 1 1
7 3392 1 1 9 LYS C C 7.435 1.779 1.435 1.00 . A A . 9 LYS C 1 1
7 3393 1 1 9 LYS CA C 7.176 3.238 1.110 1.00 . A A . 9 LYS CA 1 1
7 3394 1 1 9 LYS CB C 8.486 4.001 0.880 1.00 . A A . 9 LYS CB 1 1
7 3395 1 1 9 LYS CD C 10.606 4.940 1.816 1.00 . A A . 9 LYS CD 1 1
7 3396 1 1 9 LYS CE C 11.415 5.192 3.072 1.00 . A A . 9 LYS CE 1 1
7 3397 1 1 9 LYS CG C 9.326 4.195 2.126 1.00 . A A . 9 LYS CG 1 1
7 3398 1 1 9 LYS H H 6.833 4.194 2.969 1.00 . A A . 9 LYS H 1 1
7 3399 1 1 9 LYS HA H 6.591 3.272 0.200 1.00 . A A . 9 LYS HA 1 1
7 3400 1 1 9 LYS HB2 H 9.076 3.452 0.163 1.00 . A A . 9 LYS HB2 1 1
7 3401 1 1 9 LYS HB3 H 8.254 4.973 0.469 1.00 . A A . 9 LYS HB3 1 1
7 3402 1 1 9 LYS HD2 H 11.199 4.354 1.129 1.00 . A A . 9 LYS HD2 1 1
7 3403 1 1 9 LYS HD3 H 10.358 5.886 1.363 1.00 . A A . 9 LYS HD3 1 1
7 3404 1 1 9 LYS HE2 H 11.658 4.243 3.524 1.00 . A A . 9 LYS HE2 1 1
7 3405 1 1 9 LYS HE3 H 12.327 5.704 2.802 1.00 . A A . 9 LYS HE3 1 1
7 3406 1 1 9 LYS HG2 H 8.756 4.765 2.845 1.00 . A A . 9 LYS HG2 1 1
7 3407 1 1 9 LYS HG3 H 9.568 3.228 2.543 1.00 . A A . 9 LYS HG3 1 1
7 3408 1 1 9 LYS HZ1 H 10.390 6.931 3.654 1.00 . A A . 9 LYS HZ1 1 1
7 3409 1 1 9 LYS HZ2 H 11.265 6.205 4.883 1.00 . A A . 9 LYS HZ2 1 1
7 3410 1 1 9 LYS HZ3 H 9.815 5.529 4.399 1.00 . A A . 9 LYS HZ3 1 1
7 3411 1 1 9 LYS N N 6.391 3.862 2.159 1.00 . A A . 9 LYS N 1 1
7 3412 1 1 9 LYS NZ N 10.668 6.014 4.055 1.00 . A A . 9 LYS NZ 1 1
7 3413 1 1 9 LYS O O 7.394 1.385 2.592 1.00 . A A . 9 LYS O 1 1
7 3414 1 1 10 CYS C C 8.996 -0.928 -0.306 1.00 . A A . 10 CYS C 1 1
7 3415 1 1 10 CYS CA C 7.913 -0.427 0.615 1.00 . A A . 10 CYS CA 1 1
7 3416 1 1 10 CYS CB C 6.622 -1.167 0.310 1.00 . A A . 10 CYS CB 1 1
7 3417 1 1 10 CYS H H 7.737 1.349 -0.483 1.00 . A A . 10 CYS H 1 1
7 3418 1 1 10 CYS HA H 8.181 -0.619 1.643 1.00 . A A . 10 CYS HA 1 1
7 3419 1 1 10 CYS HB2 H 6.808 -2.229 0.338 1.00 . A A . 10 CYS HB2 1 1
7 3420 1 1 10 CYS HB3 H 5.882 -0.913 1.057 1.00 . A A . 10 CYS HB3 1 1
7 3421 1 1 10 CYS N N 7.700 0.994 0.437 1.00 . A A . 10 CYS N 1 1
7 3422 1 1 10 CYS O O 9.316 -0.281 -1.307 1.00 . A A . 10 CYS O 1 1
7 3423 1 1 10 CYS SG S 5.916 -0.764 -1.330 1.00 . A A . 10 CYS SG 1 1
7 3424 1 1 11 ARG C C 9.917 -4.011 -1.236 1.00 . A A . 11 ARG C 1 1
7 3425 1 1 11 ARG CA C 10.552 -2.715 -0.783 1.00 . A A . 11 ARG CA 1 1
7 3426 1 1 11 ARG CB C 11.806 -3.031 0.021 1.00 . A A . 11 ARG CB 1 1
7 3427 1 1 11 ARG CD C 13.635 -2.251 1.482 1.00 . A A . 11 ARG CD 1 1
7 3428 1 1 11 ARG CG C 12.541 -1.820 0.545 1.00 . A A . 11 ARG CG 1 1
7 3429 1 1 11 ARG CZ C 14.866 -1.006 3.237 1.00 . A A . 11 ARG CZ 1 1
7 3430 1 1 11 ARG H H 9.390 -2.448 0.930 1.00 . A A . 11 ARG H 1 1
7 3431 1 1 11 ARG HA H 10.797 -2.093 -1.630 1.00 . A A . 11 ARG HA 1 1
7 3432 1 1 11 ARG HB2 H 11.524 -3.640 0.866 1.00 . A A . 11 ARG HB2 1 1
7 3433 1 1 11 ARG HB3 H 12.483 -3.598 -0.600 1.00 . A A . 11 ARG HB3 1 1
7 3434 1 1 11 ARG HD2 H 13.183 -2.755 2.322 1.00 . A A . 11 ARG HD2 1 1
7 3435 1 1 11 ARG HD3 H 14.276 -2.943 0.958 1.00 . A A . 11 ARG HD3 1 1
7 3436 1 1 11 ARG HE H 14.722 -0.491 1.286 1.00 . A A . 11 ARG HE 1 1
7 3437 1 1 11 ARG HG2 H 12.969 -1.274 -0.281 1.00 . A A . 11 ARG HG2 1 1
7 3438 1 1 11 ARG HG3 H 11.844 -1.193 1.081 1.00 . A A . 11 ARG HG3 1 1
7 3439 1 1 11 ARG HH11 H 13.675 -2.491 4.017 1.00 . A A . 11 ARG HH11 1 1
7 3440 1 1 11 ARG HH12 H 14.683 -1.732 5.150 1.00 . A A . 11 ARG HH12 1 1
7 3441 1 1 11 ARG HH21 H 16.102 0.571 2.847 1.00 . A A . 11 ARG HH21 1 1
7 3442 1 1 11 ARG HH22 H 16.109 0.055 4.469 1.00 . A A . 11 ARG HH22 1 1
7 3443 1 1 11 ARG N N 9.587 -2.037 0.053 1.00 . A A . 11 ARG N 1 1
7 3444 1 1 11 ARG NE N 14.439 -1.134 1.975 1.00 . A A . 11 ARG NE 1 1
7 3445 1 1 11 ARG NH1 N 14.374 -1.793 4.197 1.00 . A A . 11 ARG NH1 1 1
7 3446 1 1 11 ARG NH2 N 15.745 -0.063 3.543 1.00 . A A . 11 ARG NH2 1 1
7 3447 1 1 11 ARG O O 10.007 -4.416 -2.391 1.00 . A A . 11 ARG O 1 1
7 3448 1 1 12 ARG C C 7.171 -5.701 0.047 1.00 . A A . 12 ARG C 1 1
7 3449 1 1 12 ARG CA C 8.563 -5.873 -0.461 1.00 . A A . 12 ARG CA 1 1
7 3450 1 1 12 ARG CB C 9.284 -6.989 0.299 1.00 . A A . 12 ARG CB 1 1
7 3451 1 1 12 ARG CD C 10.542 -7.546 2.439 1.00 . A A . 12 ARG CD 1 1
7 3452 1 1 12 ARG CG C 9.675 -6.568 1.699 1.00 . A A . 12 ARG CG 1 1
7 3453 1 1 12 ARG CZ C 11.710 -7.583 4.660 1.00 . A A . 12 ARG CZ 1 1
7 3454 1 1 12 ARG H H 9.250 -4.232 0.608 1.00 . A A . 12 ARG H 1 1
7 3455 1 1 12 ARG HA H 8.507 -6.136 -1.505 1.00 . A A . 12 ARG HA 1 1
7 3456 1 1 12 ARG HB2 H 8.604 -7.828 0.366 1.00 . A A . 12 ARG HB2 1 1
7 3457 1 1 12 ARG HB3 H 10.149 -7.285 -0.264 1.00 . A A . 12 ARG HB3 1 1
7 3458 1 1 12 ARG HD2 H 10.002 -8.473 2.565 1.00 . A A . 12 ARG HD2 1 1
7 3459 1 1 12 ARG HD3 H 11.447 -7.716 1.876 1.00 . A A . 12 ARG HD3 1 1
7 3460 1 1 12 ARG HE H 10.492 -6.115 3.954 1.00 . A A . 12 ARG HE 1 1
7 3461 1 1 12 ARG HG2 H 10.215 -5.634 1.635 1.00 . A A . 12 ARG HG2 1 1
7 3462 1 1 12 ARG HG3 H 8.770 -6.399 2.264 1.00 . A A . 12 ARG HG3 1 1
7 3463 1 1 12 ARG HH11 H 12.065 -9.271 3.558 1.00 . A A . 12 ARG HH11 1 1
7 3464 1 1 12 ARG HH12 H 12.854 -9.233 5.062 1.00 . A A . 12 ARG HH12 1 1
7 3465 1 1 12 ARG HH21 H 11.620 -6.065 6.044 1.00 . A A . 12 ARG HH21 1 1
7 3466 1 1 12 ARG HH22 H 12.590 -7.378 6.491 1.00 . A A . 12 ARG HH22 1 1
7 3467 1 1 12 ARG N N 9.268 -4.635 -0.294 1.00 . A A . 12 ARG N 1 1
7 3468 1 1 12 ARG NE N 10.898 -6.999 3.764 1.00 . A A . 12 ARG NE 1 1
7 3469 1 1 12 ARG NH1 N 12.243 -8.773 4.410 1.00 . A A . 12 ARG NH1 1 1
7 3470 1 1 12 ARG NH2 N 11.986 -6.967 5.800 1.00 . A A . 12 ARG NH2 1 1
7 3471 1 1 12 ARG O O 6.906 -4.840 0.890 1.00 . A A . 12 ARG O 1 1
7 3472 1 1 13 ASP C C 4.662 -6.691 1.351 1.00 . A A . 13 ASP C 1 1
7 3473 1 1 13 ASP CA C 4.897 -6.484 -0.111 1.00 . A A . 13 ASP CA 1 1
7 3474 1 1 13 ASP CB C 4.168 -7.532 -0.918 1.00 . A A . 13 ASP CB 1 1
7 3475 1 1 13 ASP CG C 4.046 -7.169 -2.377 1.00 . A A . 13 ASP CG 1 1
7 3476 1 1 13 ASP H H 6.612 -7.245 -1.024 1.00 . A A . 13 ASP H 1 1
7 3477 1 1 13 ASP HA H 4.510 -5.517 -0.390 1.00 . A A . 13 ASP HA 1 1
7 3478 1 1 13 ASP HB2 H 4.715 -8.460 -0.837 1.00 . A A . 13 ASP HB2 1 1
7 3479 1 1 13 ASP HB3 H 3.198 -7.660 -0.481 1.00 . A A . 13 ASP HB3 1 1
7 3480 1 1 13 ASP N N 6.304 -6.530 -0.426 1.00 . A A . 13 ASP N 1 1
7 3481 1 1 13 ASP O O 3.794 -6.050 1.964 1.00 . A A . 13 ASP O 1 1
7 3482 1 1 13 ASP OD1 O 3.113 -6.452 -2.743 1.00 . A A . 13 ASP OD1 1 1
7 3483 1 1 13 ASP OD2 O 4.899 -7.595 -3.192 1.00 . A A . 13 ASP OD2 1 1
7 3484 1 1 14 SER C C 5.707 -6.663 4.220 1.00 . A A . 14 SER C 1 1
7 3485 1 1 14 SER CA C 5.424 -7.858 3.310 1.00 . A A . 14 SER CA 1 1
7 3486 1 1 14 SER CB C 6.383 -8.986 3.567 1.00 . A A . 14 SER CB 1 1
7 3487 1 1 14 SER H H 6.190 -7.921 1.368 1.00 . A A . 14 SER H 1 1
7 3488 1 1 14 SER HA H 4.426 -8.217 3.514 1.00 . A A . 14 SER HA 1 1
7 3489 1 1 14 SER HB2 H 6.552 -9.055 4.631 1.00 . A A . 14 SER HB2 1 1
7 3490 1 1 14 SER HB3 H 5.966 -9.899 3.179 1.00 . A A . 14 SER HB3 1 1
7 3491 1 1 14 SER HG H 8.295 -9.011 3.563 1.00 . A A . 14 SER HG 1 1
7 3492 1 1 14 SER N N 5.486 -7.517 1.917 1.00 . A A . 14 SER N 1 1
7 3493 1 1 14 SER O O 5.286 -6.653 5.377 1.00 . A A . 14 SER O 1 1
7 3494 1 1 14 SER OG O 7.621 -8.736 2.930 1.00 . A A . 14 SER OG 1 1
7 3495 1 1 15 ASP C C 5.373 -3.714 4.793 1.00 . A A . 15 ASP C 1 1
7 3496 1 1 15 ASP CA C 6.671 -4.412 4.469 1.00 . A A . 15 ASP CA 1 1
7 3497 1 1 15 ASP CB C 7.578 -3.374 3.747 1.00 . A A . 15 ASP CB 1 1
7 3498 1 1 15 ASP CG C 8.997 -3.808 3.444 1.00 . A A . 15 ASP CG 1 1
7 3499 1 1 15 ASP H H 6.679 -5.716 2.748 1.00 . A A . 15 ASP H 1 1
7 3500 1 1 15 ASP HA H 7.137 -4.717 5.394 1.00 . A A . 15 ASP HA 1 1
7 3501 1 1 15 ASP HB2 H 7.118 -3.120 2.804 1.00 . A A . 15 ASP HB2 1 1
7 3502 1 1 15 ASP HB3 H 7.615 -2.480 4.353 1.00 . A A . 15 ASP HB3 1 1
7 3503 1 1 15 ASP N N 6.389 -5.634 3.683 1.00 . A A . 15 ASP N 1 1
7 3504 1 1 15 ASP O O 5.243 -3.057 5.833 1.00 . A A . 15 ASP O 1 1
7 3505 1 1 15 ASP OD1 O 9.717 -4.329 4.363 1.00 . A A . 15 ASP OD1 1 1
7 3506 1 1 15 ASP OD2 O 9.428 -3.635 2.284 1.00 . A A . 15 ASP OD2 1 1
7 3507 1 1 16 CYS C C 2.208 -4.095 4.868 1.00 . A A . 16 CYS C 1 1
7 3508 1 1 16 CYS CA C 3.150 -3.218 4.059 1.00 . A A . 16 CYS CA 1 1
7 3509 1 1 16 CYS CB C 2.584 -2.963 2.683 1.00 . A A . 16 CYS CB 1 1
7 3510 1 1 16 CYS H H 4.502 -4.489 3.160 1.00 . A A . 16 CYS H 1 1
7 3511 1 1 16 CYS HA H 3.306 -2.273 4.557 1.00 . A A . 16 CYS HA 1 1
7 3512 1 1 16 CYS HB2 H 2.322 -3.904 2.225 1.00 . A A . 16 CYS HB2 1 1
7 3513 1 1 16 CYS HB3 H 1.699 -2.355 2.782 1.00 . A A . 16 CYS HB3 1 1
7 3514 1 1 16 CYS N N 4.406 -3.876 3.922 1.00 . A A . 16 CYS N 1 1
7 3515 1 1 16 CYS O O 1.957 -5.250 4.501 1.00 . A A . 16 CYS O 1 1
7 3516 1 1 16 CYS SG S 3.733 -2.096 1.566 1.00 . A A . 16 CYS SG 1 1
7 3517 1 1 17 PRO C C -0.660 -4.204 6.416 1.00 . A A . 17 PRO C 1 1
7 3518 1 1 17 PRO CA C 0.807 -4.334 6.853 1.00 . A A . 17 PRO CA 1 1
7 3519 1 1 17 PRO CB C 1.028 -3.679 8.215 1.00 . A A . 17 PRO CB 1 1
7 3520 1 1 17 PRO CD C 1.995 -2.241 6.545 1.00 . A A . 17 PRO CD 1 1
7 3521 1 1 17 PRO CG C 1.333 -2.252 7.901 1.00 . A A . 17 PRO CG 1 1
7 3522 1 1 17 PRO HA H 1.076 -5.376 6.904 1.00 . A A . 17 PRO HA 1 1
7 3523 1 1 17 PRO HB2 H 0.132 -3.779 8.809 1.00 . A A . 17 PRO HB2 1 1
7 3524 1 1 17 PRO HB3 H 1.856 -4.157 8.719 1.00 . A A . 17 PRO HB3 1 1
7 3525 1 1 17 PRO HD2 H 1.565 -1.474 5.919 1.00 . A A . 17 PRO HD2 1 1
7 3526 1 1 17 PRO HD3 H 3.059 -2.090 6.653 1.00 . A A . 17 PRO HD3 1 1
7 3527 1 1 17 PRO HG2 H 0.417 -1.681 7.874 1.00 . A A . 17 PRO HG2 1 1
7 3528 1 1 17 PRO HG3 H 2.001 -1.847 8.648 1.00 . A A . 17 PRO HG3 1 1
7 3529 1 1 17 PRO N N 1.709 -3.588 5.997 1.00 . A A . 17 PRO N 1 1
7 3530 1 1 17 PRO O O -0.977 -3.560 5.388 1.00 . A A . 17 PRO O 1 1
7 3531 1 1 18 GLY C C -3.294 -5.341 5.567 1.00 . A A . 18 GLY C 1 1
7 3532 1 1 18 GLY CA C -2.955 -4.772 6.920 1.00 . A A . 18 GLY CA 1 1
7 3533 1 1 18 GLY H H -1.218 -5.334 7.954 1.00 . A A . 18 GLY H 1 1
7 3534 1 1 18 GLY HA2 H -3.466 -5.340 7.681 1.00 . A A . 18 GLY HA2 1 1
7 3535 1 1 18 GLY HA3 H -3.287 -3.745 6.963 1.00 . A A . 18 GLY HA3 1 1
7 3536 1 1 18 GLY N N -1.540 -4.819 7.184 1.00 . A A . 18 GLY N 1 1
7 3537 1 1 18 GLY O O -2.783 -6.403 5.178 1.00 . A A . 18 GLY O 1 1
7 3538 1 1 19 ALA C C -3.617 -4.415 2.445 1.00 . A A . 19 ALA C 1 1
7 3539 1 1 19 ALA CA C -4.505 -5.050 3.514 1.00 . A A . 19 ALA CA 1 1
7 3540 1 1 19 ALA CB C -5.965 -4.695 3.276 1.00 . A A . 19 ALA CB 1 1
7 3541 1 1 19 ALA H H -4.458 -3.786 5.191 1.00 . A A . 19 ALA H 1 1
7 3542 1 1 19 ALA HA H -4.403 -6.124 3.461 1.00 . A A . 19 ALA HA 1 1
7 3543 1 1 19 ALA HB1 H -6.086 -3.623 3.319 1.00 . A A . 19 ALA HB1 1 1
7 3544 1 1 19 ALA HB2 H -6.576 -5.157 4.037 1.00 . A A . 19 ALA HB2 1 1
7 3545 1 1 19 ALA HB3 H -6.270 -5.053 2.303 1.00 . A A . 19 ALA HB3 1 1
7 3546 1 1 19 ALA N N -4.102 -4.627 4.833 1.00 . A A . 19 ALA N 1 1
7 3547 1 1 19 ALA O O -3.909 -4.509 1.246 1.00 . A A . 19 ALA O 1 1
7 3548 1 1 20 CYS C C -0.648 -4.113 1.344 1.00 . A A . 20 CYS C 1 1
7 3549 1 1 20 CYS CA C -1.644 -3.161 1.941 1.00 . A A . 20 CYS CA 1 1
7 3550 1 1 20 CYS CB C -0.912 -1.993 2.568 1.00 . A A . 20 CYS CB 1 1
7 3551 1 1 20 CYS H H -2.273 -3.763 3.813 1.00 . A A . 20 CYS H 1 1
7 3552 1 1 20 CYS HA H -2.248 -2.772 1.135 1.00 . A A . 20 CYS HA 1 1
7 3553 1 1 20 CYS HB2 H -0.461 -2.323 3.489 1.00 . A A . 20 CYS HB2 1 1
7 3554 1 1 20 CYS HB3 H -0.133 -1.689 1.888 1.00 . A A . 20 CYS HB3 1 1
7 3555 1 1 20 CYS N N -2.528 -3.798 2.864 1.00 . A A . 20 CYS N 1 1
7 3556 1 1 20 CYS O O -0.232 -5.099 1.966 1.00 . A A . 20 CYS O 1 1
7 3557 1 1 20 CYS SG S -1.944 -0.551 2.920 1.00 . A A . 20 CYS SG 1 1
7 3558 1 1 21 ILE C C 1.670 -3.473 -1.158 1.00 . A A . 21 ILE C 1 1
7 3559 1 1 21 ILE CA C 0.705 -4.502 -0.607 1.00 . A A . 21 ILE CA 1 1
7 3560 1 1 21 ILE CB C 0.074 -5.390 -1.741 1.00 . A A . 21 ILE CB 1 1
7 3561 1 1 21 ILE CD1 C -0.419 -3.602 -3.584 1.00 . A A . 21 ILE CD1 1 1
7 3562 1 1 21 ILE CG1 C -0.975 -4.634 -2.611 1.00 . A A . 21 ILE CG1 1 1
7 3563 1 1 21 ILE CG2 C -0.533 -6.657 -1.158 1.00 . A A . 21 ILE CG2 1 1
7 3564 1 1 21 ILE H H -0.713 -3.023 -0.271 1.00 . A A . 21 ILE H 1 1
7 3565 1 1 21 ILE HA H 1.245 -5.132 0.084 1.00 . A A . 21 ILE HA 1 1
7 3566 1 1 21 ILE HB H 0.895 -5.699 -2.370 1.00 . A A . 21 ILE HB 1 1
7 3567 1 1 21 ILE HD11 H 0.129 -2.852 -3.034 1.00 . A A . 21 ILE HD11 1 1
7 3568 1 1 21 ILE HD12 H -1.232 -3.134 -4.118 1.00 . A A . 21 ILE HD12 1 1
7 3569 1 1 21 ILE HD13 H 0.243 -4.088 -4.287 1.00 . A A . 21 ILE HD13 1 1
7 3570 1 1 21 ILE HG12 H -1.524 -5.357 -3.195 1.00 . A A . 21 ILE HG12 1 1
7 3571 1 1 21 ILE HG13 H -1.666 -4.131 -1.951 1.00 . A A . 21 ILE HG13 1 1
7 3572 1 1 21 ILE HG21 H 0.237 -7.243 -0.679 1.00 . A A . 21 ILE HG21 1 1
7 3573 1 1 21 ILE HG22 H -0.992 -7.237 -1.946 1.00 . A A . 21 ILE HG22 1 1
7 3574 1 1 21 ILE HG23 H -1.284 -6.391 -0.429 1.00 . A A . 21 ILE HG23 1 1
7 3575 1 1 21 ILE N N -0.287 -3.806 0.147 1.00 . A A . 21 ILE N 1 1
7 3576 1 1 21 ILE O O 1.436 -2.261 -0.997 1.00 . A A . 21 ILE O 1 1
7 3577 1 1 22 CYS C C 3.384 -2.678 -3.756 1.00 . A A . 22 CYS C 1 1
7 3578 1 1 22 CYS CA C 3.673 -2.971 -2.298 1.00 . A A . 22 CYS CA 1 1
7 3579 1 1 22 CYS CB C 5.088 -3.527 -2.118 1.00 . A A . 22 CYS CB 1 1
7 3580 1 1 22 CYS H H 2.808 -4.856 -2.020 1.00 . A A . 22 CYS H 1 1
7 3581 1 1 22 CYS HA H 3.576 -2.058 -1.732 1.00 . A A . 22 CYS HA 1 1
7 3582 1 1 22 CYS HB2 H 5.222 -3.813 -1.085 1.00 . A A . 22 CYS HB2 1 1
7 3583 1 1 22 CYS HB3 H 5.221 -4.391 -2.752 1.00 . A A . 22 CYS HB3 1 1
7 3584 1 1 22 CYS N N 2.701 -3.898 -1.806 1.00 . A A . 22 CYS N 1 1
7 3585 1 1 22 CYS O O 3.530 -3.551 -4.617 1.00 . A A . 22 CYS O 1 1
7 3586 1 1 22 CYS SG S 6.404 -2.342 -2.499 1.00 . A A . 22 CYS SG 1 1
7 3587 1 1 23 ARG C C 3.819 -0.889 -6.250 1.00 . A A . 23 ARG C 1 1
7 3588 1 1 23 ARG CA C 2.594 -1.087 -5.377 1.00 . A A . 23 ARG CA 1 1
7 3589 1 1 23 ARG CB C 1.778 0.181 -5.358 1.00 . A A . 23 ARG CB 1 1
7 3590 1 1 23 ARG CD C -0.277 1.385 -4.671 1.00 . A A . 23 ARG CD 1 1
7 3591 1 1 23 ARG CG C 0.462 0.063 -4.649 1.00 . A A . 23 ARG CG 1 1
7 3592 1 1 23 ARG CZ C -0.231 3.370 -3.160 1.00 . A A . 23 ARG CZ 1 1
7 3593 1 1 23 ARG H H 2.877 -0.788 -3.334 1.00 . A A . 23 ARG H 1 1
7 3594 1 1 23 ARG HA H 1.985 -1.876 -5.792 1.00 . A A . 23 ARG HA 1 1
7 3595 1 1 23 ARG HB2 H 2.353 0.963 -4.885 1.00 . A A . 23 ARG HB2 1 1
7 3596 1 1 23 ARG HB3 H 1.583 0.461 -6.378 1.00 . A A . 23 ARG HB3 1 1
7 3597 1 1 23 ARG HD2 H -0.331 1.724 -5.695 1.00 . A A . 23 ARG HD2 1 1
7 3598 1 1 23 ARG HD3 H -1.278 1.243 -4.293 1.00 . A A . 23 ARG HD3 1 1
7 3599 1 1 23 ARG HE H 1.388 2.345 -3.860 1.00 . A A . 23 ARG HE 1 1
7 3600 1 1 23 ARG HG2 H -0.125 -0.709 -5.122 1.00 . A A . 23 ARG HG2 1 1
7 3601 1 1 23 ARG HG3 H 0.649 -0.217 -3.622 1.00 . A A . 23 ARG HG3 1 1
7 3602 1 1 23 ARG HH11 H -2.099 2.848 -3.801 1.00 . A A . 23 ARG HH11 1 1
7 3603 1 1 23 ARG HH12 H -2.099 4.092 -2.656 1.00 . A A . 23 ARG HH12 1 1
7 3604 1 1 23 ARG HH21 H 1.457 4.229 -2.355 1.00 . A A . 23 ARG HH21 1 1
7 3605 1 1 23 ARG HH22 H 0.007 4.958 -1.878 1.00 . A A . 23 ARG HH22 1 1
7 3606 1 1 23 ARG N N 2.953 -1.470 -4.038 1.00 . A A . 23 ARG N 1 1
7 3607 1 1 23 ARG NE N 0.407 2.417 -3.867 1.00 . A A . 23 ARG NE 1 1
7 3608 1 1 23 ARG NH1 N -1.555 3.458 -3.221 1.00 . A A . 23 ARG NH1 1 1
7 3609 1 1 23 ARG NH2 N 0.459 4.243 -2.420 1.00 . A A . 23 ARG NH2 1 1
7 3610 1 1 23 ARG O O 4.952 -0.794 -5.747 1.00 . A A . 23 ARG O 1 1
7 3611 1 1 24 GLY C C 5.401 0.696 -8.379 1.00 . A A . 24 GLY C 1 1
7 3612 1 1 24 GLY CA C 4.632 -0.598 -8.531 1.00 . A A . 24 GLY CA 1 1
7 3613 1 1 24 GLY H H 2.643 -0.743 -7.842 1.00 . A A . 24 GLY H 1 1
7 3614 1 1 24 GLY HA2 H 5.322 -1.424 -8.433 1.00 . A A . 24 GLY HA2 1 1
7 3615 1 1 24 GLY HA3 H 4.192 -0.630 -9.517 1.00 . A A . 24 GLY HA3 1 1
7 3616 1 1 24 GLY N N 3.579 -0.752 -7.542 1.00 . A A . 24 GLY N 1 1
7 3617 1 1 24 GLY O O 6.487 0.846 -8.922 1.00 . A A . 24 GLY O 1 1
7 3618 1 1 25 ASN C C 6.427 2.804 -6.145 1.00 . A A . 25 ASN C 1 1
7 3619 1 1 25 ASN CA C 5.498 2.884 -7.350 1.00 . A A . 25 ASN CA 1 1
7 3620 1 1 25 ASN CB C 4.454 4.012 -7.182 1.00 . A A . 25 ASN CB 1 1
7 3621 1 1 25 ASN CG C 3.326 3.706 -6.189 1.00 . A A . 25 ASN CG 1 1
7 3622 1 1 25 ASN H H 3.965 1.417 -7.246 1.00 . A A . 25 ASN H 1 1
7 3623 1 1 25 ASN HA H 6.106 3.109 -8.213 1.00 . A A . 25 ASN HA 1 1
7 3624 1 1 25 ASN HB2 H 4.956 4.905 -6.845 1.00 . A A . 25 ASN HB2 1 1
7 3625 1 1 25 ASN HB3 H 4.010 4.208 -8.147 1.00 . A A . 25 ASN HB3 1 1
7 3626 1 1 25 ASN HD21 H 2.130 4.859 -7.232 1.00 . A A . 25 ASN HD21 1 1
7 3627 1 1 25 ASN HD22 H 1.390 4.136 -5.869 1.00 . A A . 25 ASN HD22 1 1
7 3628 1 1 25 ASN N N 4.856 1.607 -7.613 1.00 . A A . 25 ASN N 1 1
7 3629 1 1 25 ASN ND2 N 2.175 4.281 -6.439 1.00 . A A . 25 ASN ND2 1 1
7 3630 1 1 25 ASN O O 7.278 3.673 -5.938 1.00 . A A . 25 ASN O 1 1
7 3631 1 1 25 ASN OD1 O 3.488 2.948 -5.215 1.00 . A A . 25 ASN OD1 1 1
7 3632 1 1 26 GLY C C 6.569 2.073 -2.977 1.00 . A A . 26 GLY C 1 1
7 3633 1 1 26 GLY CA C 7.160 1.557 -4.238 1.00 . A A . 26 GLY CA 1 1
7 3634 1 1 26 GLY H H 5.515 1.151 -5.500 1.00 . A A . 26 GLY H 1 1
7 3635 1 1 26 GLY HA2 H 7.353 0.501 -4.127 1.00 . A A . 26 GLY HA2 1 1
7 3636 1 1 26 GLY HA3 H 8.087 2.075 -4.429 1.00 . A A . 26 GLY HA3 1 1
7 3637 1 1 26 GLY N N 6.267 1.765 -5.352 1.00 . A A . 26 GLY N 1 1
7 3638 1 1 26 GLY O O 7.271 2.315 -1.988 1.00 . A A . 26 GLY O 1 1
7 3639 1 1 27 TYR C C 3.462 1.715 -1.596 1.00 . A A . 27 TYR C 1 1
7 3640 1 1 27 TYR CA C 4.538 2.728 -1.918 1.00 . A A . 27 TYR CA 1 1
7 3641 1 1 27 TYR CB C 3.935 4.078 -2.259 1.00 . A A . 27 TYR CB 1 1
7 3642 1 1 27 TYR CD1 C 5.737 5.614 -1.407 1.00 . A A . 27 TYR CD1 1 1
7 3643 1 1 27 TYR CD2 C 5.232 5.677 -3.729 1.00 . A A . 27 TYR CD2 1 1
7 3644 1 1 27 TYR CE1 C 6.711 6.564 -1.591 1.00 . A A . 27 TYR CE1 1 1
7 3645 1 1 27 TYR CE2 C 6.216 6.623 -3.921 1.00 . A A . 27 TYR CE2 1 1
7 3646 1 1 27 TYR CG C 4.977 5.154 -2.467 1.00 . A A . 27 TYR CG 1 1
7 3647 1 1 27 TYR CZ C 6.950 7.066 -2.846 1.00 . A A . 27 TYR CZ 1 1
7 3648 1 1 27 TYR H H 4.792 2.153 -3.861 1.00 . A A . 27 TYR H 1 1
7 3649 1 1 27 TYR HA H 5.192 2.843 -1.070 1.00 . A A . 27 TYR HA 1 1
7 3650 1 1 27 TYR HB2 H 3.459 3.918 -3.217 1.00 . A A . 27 TYR HB2 1 1
7 3651 1 1 27 TYR HB3 H 3.221 4.387 -1.512 1.00 . A A . 27 TYR HB3 1 1
7 3652 1 1 27 TYR HD1 H 5.551 5.220 -0.420 1.00 . A A . 27 TYR HD1 1 1
7 3653 1 1 27 TYR HD2 H 4.651 5.331 -4.570 1.00 . A A . 27 TYR HD2 1 1
7 3654 1 1 27 TYR HE1 H 7.285 6.909 -0.746 1.00 . A A . 27 TYR HE1 1 1
7 3655 1 1 27 TYR HE2 H 6.398 7.019 -4.911 1.00 . A A . 27 TYR HE2 1 1
7 3656 1 1 27 TYR HH H 8.766 7.613 -2.684 1.00 . A A . 27 TYR HH 1 1
7 3657 1 1 27 TYR N N 5.285 2.277 -3.023 1.00 . A A . 27 TYR N 1 1
7 3658 1 1 27 TYR O O 2.945 1.038 -2.500 1.00 . A A . 27 TYR O 1 1
7 3659 1 1 27 TYR OH O 7.947 7.989 -3.029 1.00 . A A . 27 TYR OH 1 1
7 3660 1 1 28 CYS C C 0.759 1.130 -0.276 1.00 . A A . 28 CYS C 1 1
7 3661 1 1 28 CYS CA C 2.140 0.671 0.132 1.00 . A A . 28 CYS CA 1 1
7 3662 1 1 28 CYS CB C 2.212 0.518 1.648 1.00 . A A . 28 CYS CB 1 1
7 3663 1 1 28 CYS H H 3.605 2.170 0.318 1.00 . A A . 28 CYS H 1 1
7 3664 1 1 28 CYS HA H 2.335 -0.290 -0.320 1.00 . A A . 28 CYS HA 1 1
7 3665 1 1 28 CYS HB2 H 2.087 1.490 2.103 1.00 . A A . 28 CYS HB2 1 1
7 3666 1 1 28 CYS HB3 H 1.410 -0.128 1.973 1.00 . A A . 28 CYS HB3 1 1
7 3667 1 1 28 CYS N N 3.146 1.596 -0.338 1.00 . A A . 28 CYS N 1 1
7 3668 1 1 28 CYS O O 0.384 2.282 -0.046 1.00 . A A . 28 CYS O 1 1
7 3669 1 1 28 CYS SG S 3.780 -0.183 2.256 1.00 . A A . 28 CYS SG 1 1
7 3670 1 1 29 GLY C C -2.224 -0.533 -0.892 1.00 . A A . 29 GLY C 1 1
7 3671 1 1 29 GLY CA C -1.299 0.544 -1.316 1.00 . A A . 29 GLY CA 1 1
7 3672 1 1 29 GLY H H 0.390 -0.657 -1.045 1.00 . A A . 29 GLY H 1 1
7 3673 1 1 29 GLY HA2 H -1.613 1.483 -0.885 1.00 . A A . 29 GLY HA2 1 1
7 3674 1 1 29 GLY HA3 H -1.320 0.619 -2.392 1.00 . A A . 29 GLY HA3 1 1
7 3675 1 1 29 GLY N N 0.028 0.246 -0.892 1.00 . A A . 29 GLY N 1 1
7 3676 1 1 29 GLY O O -1.788 -1.669 -0.721 1.00 . A A . 29 GLY O 1 1
7 3677 1 1 30 GLU C C -4.871 -2.043 -1.443 1.00 . A A . 30 GLU C 1 1
7 3678 1 1 30 GLU CA C -4.432 -1.142 -0.267 1.00 . A A . 30 GLU CA 1 1
7 3679 1 1 30 GLU CB C -5.588 -0.395 0.437 1.00 . A A . 30 GLU CB 1 1
7 3680 1 1 30 GLU CD C -7.358 -0.439 2.223 1.00 . A A . 30 GLU CD 1 1
7 3681 1 1 30 GLU CG C -6.510 -1.259 1.291 1.00 . A A . 30 GLU CG 1 1
7 3682 1 1 30 GLU H H -3.772 0.712 -0.912 1.00 . A A . 30 GLU H 1 1
7 3683 1 1 30 GLU HA H -3.904 -1.735 0.459 1.00 . A A . 30 GLU HA 1 1
7 3684 1 1 30 GLU HB2 H -5.158 0.347 1.090 1.00 . A A . 30 GLU HB2 1 1
7 3685 1 1 30 GLU HB3 H -6.186 0.104 -0.312 1.00 . A A . 30 GLU HB3 1 1
7 3686 1 1 30 GLU HG2 H -7.179 -1.806 0.645 1.00 . A A . 30 GLU HG2 1 1
7 3687 1 1 30 GLU HG3 H -5.913 -1.943 1.874 1.00 . A A . 30 GLU HG3 1 1
7 3688 1 1 30 GLU N N -3.471 -0.207 -0.722 1.00 . A A . 30 GLU N 1 1
7 3689 1 1 30 GLU O O -4.415 -1.853 -2.585 1.00 . A A . 30 GLU O 1 1
7 3690 1 1 30 GLU OE1 O -6.884 -0.068 3.303 1.00 . A A . 30 GLU OE1 1 1
7 3691 1 1 30 GLU OE2 O -8.510 -0.168 1.916 1.00 . A A . 30 GLU OE2 1 1
7 3692 1 1 31 ALA C C -6.894 -3.411 -3.284 1.00 . A A . 31 ALA C 1 1
7 3693 1 1 31 ALA CA C -6.116 -3.992 -2.128 1.00 . A A . 31 ALA CA 1 1
7 3694 1 1 31 ALA CB C -6.902 -5.087 -1.438 1.00 . A A . 31 ALA CB 1 1
7 3695 1 1 31 ALA H H -6.157 -2.982 -0.297 1.00 . A A . 31 ALA H 1 1
7 3696 1 1 31 ALA HA H -5.215 -4.436 -2.518 1.00 . A A . 31 ALA HA 1 1
7 3697 1 1 31 ALA HB1 H -6.334 -5.470 -0.603 1.00 . A A . 31 ALA HB1 1 1
7 3698 1 1 31 ALA HB2 H -7.107 -5.886 -2.136 1.00 . A A . 31 ALA HB2 1 1
7 3699 1 1 31 ALA HB3 H -7.834 -4.679 -1.075 1.00 . A A . 31 ALA HB3 1 1
7 3700 1 1 31 ALA N N -5.732 -2.988 -1.175 1.00 . A A . 31 ALA N 1 1
7 3701 1 1 31 ALA O O -6.370 -3.286 -4.397 1.00 . A A . 31 ALA O 1 1
7 3702 1 1 32 ILE C C -9.736 -1.350 -3.455 1.00 . A A . 32 ILE C 1 1
7 3703 1 1 32 ILE CA C -8.975 -2.515 -4.045 1.00 . A A . 32 ILE CA 1 1
7 3704 1 1 32 ILE CB C -10.004 -3.592 -4.546 1.00 . A A . 32 ILE CB 1 1
7 3705 1 1 32 ILE CD1 C -10.247 -5.976 -5.451 1.00 . A A . 32 ILE CD1 1 1
7 3706 1 1 32 ILE CG1 C -9.302 -4.877 -5.015 1.00 . A A . 32 ILE CG1 1 1
7 3707 1 1 32 ILE CG2 C -10.894 -3.044 -5.661 1.00 . A A . 32 ILE CG2 1 1
7 3708 1 1 32 ILE H H -8.461 -3.086 -2.110 1.00 . A A . 32 ILE H 1 1
7 3709 1 1 32 ILE HA H -8.332 -2.215 -4.854 1.00 . A A . 32 ILE HA 1 1
7 3710 1 1 32 ILE HB H -10.643 -3.819 -3.711 1.00 . A A . 32 ILE HB 1 1
7 3711 1 1 32 ILE HD11 H -10.862 -5.614 -6.260 1.00 . A A . 32 ILE HD11 1 1
7 3712 1 1 32 ILE HD12 H -10.874 -6.267 -4.622 1.00 . A A . 32 ILE HD12 1 1
7 3713 1 1 32 ILE HD13 H -9.675 -6.826 -5.789 1.00 . A A . 32 ILE HD13 1 1
7 3714 1 1 32 ILE HG12 H -8.664 -4.643 -5.856 1.00 . A A . 32 ILE HG12 1 1
7 3715 1 1 32 ILE HG13 H -8.693 -5.258 -4.208 1.00 . A A . 32 ILE HG13 1 1
7 3716 1 1 32 ILE HG21 H -10.271 -2.758 -6.496 1.00 . A A . 32 ILE HG21 1 1
7 3717 1 1 32 ILE HG22 H -11.436 -2.181 -5.301 1.00 . A A . 32 ILE HG22 1 1
7 3718 1 1 32 ILE HG23 H -11.591 -3.807 -5.976 1.00 . A A . 32 ILE HG23 1 1
7 3719 1 1 32 ILE N N -8.114 -3.039 -3.024 1.00 . A A . 32 ILE N 1 1
7 3720 1 1 32 ILE O O -10.032 -1.356 -2.274 1.00 . A A . 32 ILE O 1 1
7 3721 1 1 33 TYR C C -12.249 0.461 -4.153 1.00 . A A . 33 TYR C 1 1
7 3722 1 1 33 TYR CA C -10.807 0.736 -3.796 1.00 . A A . 33 TYR CA 1 1
7 3723 1 1 33 TYR CB C -10.342 2.036 -4.449 1.00 . A A . 33 TYR CB 1 1
7 3724 1 1 33 TYR CD1 C -8.365 2.663 -3.008 1.00 . A A . 33 TYR CD1 1 1
7 3725 1 1 33 TYR CD2 C -8.005 2.330 -5.328 1.00 . A A . 33 TYR CD2 1 1
7 3726 1 1 33 TYR CE1 C -7.028 2.944 -2.842 1.00 . A A . 33 TYR CE1 1 1
7 3727 1 1 33 TYR CE2 C -6.667 2.613 -5.170 1.00 . A A . 33 TYR CE2 1 1
7 3728 1 1 33 TYR CG C -8.876 2.348 -4.255 1.00 . A A . 33 TYR CG 1 1
7 3729 1 1 33 TYR CZ C -6.187 2.920 -3.921 1.00 . A A . 33 TYR CZ 1 1
7 3730 1 1 33 TYR H H -9.752 -0.383 -5.183 1.00 . A A . 33 TYR H 1 1
7 3731 1 1 33 TYR HA H -10.708 0.812 -2.723 1.00 . A A . 33 TYR HA 1 1
7 3732 1 1 33 TYR HB2 H -10.533 1.982 -5.510 1.00 . A A . 33 TYR HB2 1 1
7 3733 1 1 33 TYR HB3 H -10.921 2.841 -4.030 1.00 . A A . 33 TYR HB3 1 1
7 3734 1 1 33 TYR HD1 H -9.031 2.682 -2.156 1.00 . A A . 33 TYR HD1 1 1
7 3735 1 1 33 TYR HD2 H -8.395 2.088 -6.305 1.00 . A A . 33 TYR HD2 1 1
7 3736 1 1 33 TYR HE1 H -6.637 3.188 -1.864 1.00 . A A . 33 TYR HE1 1 1
7 3737 1 1 33 TYR HE2 H -6.014 2.592 -6.029 1.00 . A A . 33 TYR HE2 1 1
7 3738 1 1 33 TYR HH H -4.596 2.855 -2.861 1.00 . A A . 33 TYR HH 1 1
7 3739 1 1 33 TYR N N -10.033 -0.369 -4.247 1.00 . A A . 33 TYR N 1 1
7 3740 1 1 33 TYR O O -12.681 0.735 -5.286 1.00 . A A . 33 TYR O 1 1
7 3741 1 1 33 TYR OH O -4.855 3.185 -3.747 1.00 . A A . 33 TYR OH 1 1
7 3742 1 1 34 ALA C C -14.970 -0.846 -2.074 1.00 . A A . 34 ALA C 1 1
7 3743 1 1 34 ALA CA C -14.351 -0.526 -3.424 1.00 . A A . 34 ALA CA 1 1
7 3744 1 1 34 ALA CB C -14.471 -1.701 -4.390 1.00 . A A . 34 ALA CB 1 1
7 3745 1 1 34 ALA H H -12.542 -0.328 -2.359 1.00 . A A . 34 ALA H 1 1
7 3746 1 1 34 ALA HA H -14.871 0.327 -3.832 1.00 . A A . 34 ALA HA 1 1
7 3747 1 1 34 ALA HB1 H -14.076 -1.409 -5.352 1.00 . A A . 34 ALA HB1 1 1
7 3748 1 1 34 ALA HB2 H -15.506 -1.989 -4.494 1.00 . A A . 34 ALA HB2 1 1
7 3749 1 1 34 ALA HB3 H -13.895 -2.530 -4.010 1.00 . A A . 34 ALA HB3 1 1
7 3750 1 1 34 ALA N N -12.962 -0.148 -3.230 1.00 . A A . 34 ALA N 1 1
7 3751 1 1 34 ALA O O -15.680 -0.012 -1.502 1.00 . A A . 34 ALA O 1 1
7 3752 1 1 35 ALA C C -14.067 -1.821 0.779 1.00 . A A . 35 ALA C 1 1
7 3753 1 1 35 ALA CA C -15.119 -2.358 -0.206 1.00 . A A . 35 ALA CA 1 1
7 3754 1 1 35 ALA CB C -15.554 -3.821 0.030 1.00 . A A . 35 ALA CB 1 1
7 3755 1 1 35 ALA H H -14.320 -2.728 -2.139 1.00 . A A . 35 ALA H 1 1
7 3756 1 1 35 ALA HA H -15.949 -1.704 -0.064 1.00 . A A . 35 ALA HA 1 1
7 3757 1 1 35 ALA HB1 H -15.938 -3.918 1.034 1.00 . A A . 35 ALA HB1 1 1
7 3758 1 1 35 ALA HB2 H -14.745 -4.518 -0.117 1.00 . A A . 35 ALA HB2 1 1
7 3759 1 1 35 ALA HB3 H -16.349 -4.065 -0.660 1.00 . A A . 35 ALA HB3 1 1
7 3760 1 1 35 ALA N N -14.740 -2.043 -1.576 1.00 . A A . 35 ALA N 1 1
7 3761 1 1 35 ALA O O -14.411 -1.124 1.745 1.00 . A A . 35 ALA O 1 1
7 3762 1 1 36 PRO C C -11.696 0.011 0.841 1.00 . A A . 36 PRO C 1 1
7 3763 1 1 36 PRO CA C -11.686 -1.475 1.243 1.00 . A A . 36 PRO CA 1 1
7 3764 1 1 36 PRO CB C -10.429 -2.184 0.716 1.00 . A A . 36 PRO CB 1 1
7 3765 1 1 36 PRO CD C -12.319 -3.147 -0.364 1.00 . A A . 36 PRO CD 1 1
7 3766 1 1 36 PRO CG C -10.914 -3.424 0.063 1.00 . A A . 36 PRO CG 1 1
7 3767 1 1 36 PRO HA H -11.783 -1.568 2.314 1.00 . A A . 36 PRO HA 1 1
7 3768 1 1 36 PRO HB2 H -9.926 -1.540 0.009 1.00 . A A . 36 PRO HB2 1 1
7 3769 1 1 36 PRO HB3 H -9.764 -2.403 1.539 1.00 . A A . 36 PRO HB3 1 1
7 3770 1 1 36 PRO HD2 H -12.481 -2.736 -1.347 1.00 . A A . 36 PRO HD2 1 1
7 3771 1 1 36 PRO HD3 H -12.971 -3.995 -0.232 1.00 . A A . 36 PRO HD3 1 1
7 3772 1 1 36 PRO HG2 H -10.301 -3.651 -0.795 1.00 . A A . 36 PRO HG2 1 1
7 3773 1 1 36 PRO HG3 H -10.892 -4.242 0.769 1.00 . A A . 36 PRO HG3 1 1
7 3774 1 1 36 PRO N N -12.779 -2.130 0.549 1.00 . A A . 36 PRO N 1 1
7 3775 1 1 36 PRO O O -11.989 0.348 -0.324 1.00 . A A . 36 PRO O 1 1
7 3776 1 1 37 PHE C C -10.246 3.085 1.685 1.00 . A A . 37 PHE C 1 1
7 3777 1 1 37 PHE CA C -11.581 2.300 1.559 1.00 . A A . 37 PHE CA 1 1
7 3778 1 1 37 PHE CB C -12.656 2.776 2.564 1.00 . A A . 37 PHE CB 1 1
7 3779 1 1 37 PHE CD1 C -13.887 4.526 1.262 1.00 . A A . 37 PHE CD1 1 1
7 3780 1 1 37 PHE CD2 C -12.903 5.139 3.341 1.00 . A A . 37 PHE CD2 1 1
7 3781 1 1 37 PHE CE1 C -14.353 5.811 1.103 1.00 . A A . 37 PHE CE1 1 1
7 3782 1 1 37 PHE CE2 C -13.364 6.421 3.187 1.00 . A A . 37 PHE CE2 1 1
7 3783 1 1 37 PHE CG C -13.155 4.177 2.382 1.00 . A A . 37 PHE CG 1 1
7 3784 1 1 37 PHE CZ C -14.089 6.760 2.067 1.00 . A A . 37 PHE CZ 1 1
7 3785 1 1 37 PHE H H -11.032 0.562 2.621 1.00 . A A . 37 PHE H 1 1
7 3786 1 1 37 PHE HA H -11.971 2.425 0.561 1.00 . A A . 37 PHE HA 1 1
7 3787 1 1 37 PHE HB2 H -13.513 2.124 2.485 1.00 . A A . 37 PHE HB2 1 1
7 3788 1 1 37 PHE HB3 H -12.254 2.688 3.562 1.00 . A A . 37 PHE HB3 1 1
7 3789 1 1 37 PHE HD1 H -14.090 3.781 0.505 1.00 . A A . 37 PHE HD1 1 1
7 3790 1 1 37 PHE HD2 H -12.335 4.875 4.222 1.00 . A A . 37 PHE HD2 1 1
7 3791 1 1 37 PHE HE1 H -14.924 6.076 0.225 1.00 . A A . 37 PHE HE1 1 1
7 3792 1 1 37 PHE HE2 H -13.154 7.162 3.944 1.00 . A A . 37 PHE HE2 1 1
7 3793 1 1 37 PHE HZ H -14.449 7.771 1.950 1.00 . A A . 37 PHE HZ 1 1
7 3794 1 1 37 PHE N N -11.397 0.881 1.771 1.00 . A A . 37 PHE N 1 1
7 3795 1 1 37 PHE O O -10.234 4.296 1.986 1.00 . A A . 37 PHE O 1 1
7 3796 1 1 38 ALA C C -7.409 3.427 2.854 1.00 . A A . 38 ALA C 1 1
7 3797 1 1 38 ALA CA C -7.771 2.980 1.448 1.00 . A A . 38 ALA CA 1 1
7 3798 1 1 38 ALA CB C -7.656 4.137 0.454 1.00 . A A . 38 ALA CB 1 1
7 3799 1 1 38 ALA H H -9.192 1.419 1.263 1.00 . A A . 38 ALA H 1 1
7 3800 1 1 38 ALA HA H -7.082 2.199 1.160 1.00 . A A . 38 ALA HA 1 1
7 3801 1 1 38 ALA HB1 H -7.999 3.814 -0.517 1.00 . A A . 38 ALA HB1 1 1
7 3802 1 1 38 ALA HB2 H -6.624 4.448 0.385 1.00 . A A . 38 ALA HB2 1 1
7 3803 1 1 38 ALA HB3 H -8.258 4.965 0.795 1.00 . A A . 38 ALA HB3 1 1
7 3804 1 1 38 ALA N N -9.127 2.390 1.433 1.00 . A A . 38 ALA N 1 1
7 3805 1 1 38 ALA O O -6.705 4.423 3.058 1.00 . A A . 38 ALA O 1 1
7 3806 1 1 39 ARG C C -6.276 2.618 5.702 1.00 . A A . 39 ARG C 1 1
7 3807 1 1 39 ARG CA C -7.662 2.913 5.224 1.00 . A A . 39 ARG CA 1 1
7 3808 1 1 39 ARG CB C -8.654 2.119 6.028 1.00 . A A . 39 ARG CB 1 1
7 3809 1 1 39 ARG CD C -11.034 1.456 6.409 1.00 . A A . 39 ARG CD 1 1
7 3810 1 1 39 ARG CG C -10.100 2.413 5.695 1.00 . A A . 39 ARG CG 1 1
7 3811 1 1 39 ARG CZ C -13.279 0.893 5.478 1.00 . A A . 39 ARG CZ 1 1
7 3812 1 1 39 ARG H H -8.188 1.749 3.532 1.00 . A A . 39 ARG H 1 1
7 3813 1 1 39 ARG HA H -7.853 3.957 5.349 1.00 . A A . 39 ARG HA 1 1
7 3814 1 1 39 ARG HB2 H -8.452 1.076 5.834 1.00 . A A . 39 ARG HB2 1 1
7 3815 1 1 39 ARG HB3 H -8.479 2.326 7.072 1.00 . A A . 39 ARG HB3 1 1
7 3816 1 1 39 ARG HD2 H -10.795 0.441 6.132 1.00 . A A . 39 ARG HD2 1 1
7 3817 1 1 39 ARG HD3 H -10.893 1.571 7.472 1.00 . A A . 39 ARG HD3 1 1
7 3818 1 1 39 ARG HE H -12.738 2.617 6.396 1.00 . A A . 39 ARG HE 1 1
7 3819 1 1 39 ARG HG2 H -10.333 3.422 5.996 1.00 . A A . 39 ARG HG2 1 1
7 3820 1 1 39 ARG HG3 H -10.238 2.314 4.629 1.00 . A A . 39 ARG HG3 1 1
7 3821 1 1 39 ARG HH11 H -11.891 -0.565 5.053 1.00 . A A . 39 ARG HH11 1 1
7 3822 1 1 39 ARG HH12 H -13.464 -0.925 4.546 1.00 . A A . 39 ARG HH12 1 1
7 3823 1 1 39 ARG HH21 H -14.913 2.116 5.650 1.00 . A A . 39 ARG HH21 1 1
7 3824 1 1 39 ARG HH22 H -15.208 0.636 4.853 1.00 . A A . 39 ARG HH22 1 1
7 3825 1 1 39 ARG N N -7.808 2.613 3.807 1.00 . A A . 39 ARG N 1 1
7 3826 1 1 39 ARG NE N -12.432 1.734 6.088 1.00 . A A . 39 ARG NE 1 1
7 3827 1 1 39 ARG NH1 N -12.848 -0.269 4.994 1.00 . A A . 39 ARG NH1 1 1
7 3828 1 1 39 ARG NH2 N -14.554 1.238 5.322 1.00 . A A . 39 ARG NH2 1 1
7 3829 1 1 39 ARG O O -5.830 3.087 6.735 1.00 . A A . 39 ARG O 1 1
8 3830 1 1 1 CYS C C -1.589 3.426 4.199 1.00 . A A . 1 CYS C 1 1
8 3831 1 1 1 CYS CA C -2.473 2.443 4.914 1.00 . A A . 1 CYS CA 1 1
8 3832 1 1 1 CYS CB C -1.908 1.039 4.763 1.00 . A A . 1 CYS CB 1 1
8 3833 1 1 1 CYS H1 H -3.957 2.382 3.371 1.00 . A A . 1 CYS H1 1 1
8 3834 1 1 1 CYS HA H -2.534 2.704 5.957 1.00 . A A . 1 CYS HA 1 1
8 3835 1 1 1 CYS HB2 H -0.920 1.003 5.200 1.00 . A A . 1 CYS HB2 1 1
8 3836 1 1 1 CYS HB3 H -2.553 0.336 5.272 1.00 . A A . 1 CYS HB3 1 1
8 3837 1 1 1 CYS N N -3.800 2.502 4.329 1.00 . A A . 1 CYS N 1 1
8 3838 1 1 1 CYS O O -0.369 3.432 4.351 1.00 . A A . 1 CYS O 1 1
8 3839 1 1 1 CYS SG S -1.773 0.511 3.025 1.00 . A A . 1 CYS SG 1 1
8 3840 1 1 2 GLU C C -1.364 6.535 3.371 1.00 . A A . 2 GLU C 1 1
8 3841 1 1 2 GLU CA C -1.522 5.217 2.632 1.00 . A A . 2 GLU CA 1 1
8 3842 1 1 2 GLU CB C -2.279 5.435 1.338 1.00 . A A . 2 GLU CB 1 1
8 3843 1 1 2 GLU CD C -3.246 4.511 -0.759 1.00 . A A . 2 GLU CD 1 1
8 3844 1 1 2 GLU CG C -2.542 4.183 0.524 1.00 . A A . 2 GLU CG 1 1
8 3845 1 1 2 GLU H H -3.194 4.292 3.506 1.00 . A A . 2 GLU H 1 1
8 3846 1 1 2 GLU HA H -0.547 4.816 2.404 1.00 . A A . 2 GLU HA 1 1
8 3847 1 1 2 GLU HB2 H -3.234 5.881 1.568 1.00 . A A . 2 GLU HB2 1 1
8 3848 1 1 2 GLU HB3 H -1.710 6.123 0.727 1.00 . A A . 2 GLU HB3 1 1
8 3849 1 1 2 GLU HG2 H -1.599 3.708 0.296 1.00 . A A . 2 GLU HG2 1 1
8 3850 1 1 2 GLU HG3 H -3.159 3.511 1.099 1.00 . A A . 2 GLU HG3 1 1
8 3851 1 1 2 GLU N N -2.217 4.278 3.454 1.00 . A A . 2 GLU N 1 1
8 3852 1 1 2 GLU O O -1.975 6.739 4.436 1.00 . A A . 2 GLU O 1 1
8 3853 1 1 2 GLU OE1 O -4.495 4.557 -0.778 1.00 . A A . 2 GLU OE1 1 1
8 3854 1 1 2 GLU OE2 O -2.562 4.792 -1.760 1.00 . A A . 2 GLU OE2 1 1
8 3855 1 1 3 ALA C C 0.408 9.488 2.281 1.00 . A A . 3 ALA C 1 1
8 3856 1 1 3 ALA CA C -0.282 8.697 3.359 1.00 . A A . 3 ALA CA 1 1
8 3857 1 1 3 ALA CB C 0.609 8.576 4.587 1.00 . A A . 3 ALA CB 1 1
8 3858 1 1 3 ALA H H -0.141 7.251 1.947 1.00 . A A . 3 ALA H 1 1
8 3859 1 1 3 ALA HA H -1.211 9.175 3.631 1.00 . A A . 3 ALA HA 1 1
8 3860 1 1 3 ALA HB1 H 1.531 8.082 4.313 1.00 . A A . 3 ALA HB1 1 1
8 3861 1 1 3 ALA HB2 H 0.108 7.992 5.344 1.00 . A A . 3 ALA HB2 1 1
8 3862 1 1 3 ALA HB3 H 0.835 9.556 4.978 1.00 . A A . 3 ALA HB3 1 1
8 3863 1 1 3 ALA N N -0.570 7.414 2.812 1.00 . A A . 3 ALA N 1 1
8 3864 1 1 3 ALA O O 1.139 8.918 1.459 1.00 . A A . 3 ALA O 1 1
8 3865 1 1 4 ILE C C 1.824 12.491 1.852 1.00 . A A . 4 ILE C 1 1
8 3866 1 1 4 ILE CA C 0.720 11.624 1.233 1.00 . A A . 4 ILE CA 1 1
8 3867 1 1 4 ILE CB C -0.378 12.507 0.547 1.00 . A A . 4 ILE CB 1 1
8 3868 1 1 4 ILE CD1 C -2.642 12.363 -0.670 1.00 . A A . 4 ILE CD1 1 1
8 3869 1 1 4 ILE CG1 C -1.489 11.607 -0.034 1.00 . A A . 4 ILE CG1 1 1
8 3870 1 1 4 ILE CG2 C 0.225 13.377 -0.563 1.00 . A A . 4 ILE CG2 1 1
8 3871 1 1 4 ILE H H -0.491 11.105 2.895 1.00 . A A . 4 ILE H 1 1
8 3872 1 1 4 ILE HA H 1.178 10.992 0.489 1.00 . A A . 4 ILE HA 1 1
8 3873 1 1 4 ILE HB H -0.813 13.156 1.293 1.00 . A A . 4 ILE HB 1 1
8 3874 1 1 4 ILE HD11 H -2.268 12.973 -1.479 1.00 . A A . 4 ILE HD11 1 1
8 3875 1 1 4 ILE HD12 H -3.111 12.995 0.070 1.00 . A A . 4 ILE HD12 1 1
8 3876 1 1 4 ILE HD13 H -3.366 11.661 -1.054 1.00 . A A . 4 ILE HD13 1 1
8 3877 1 1 4 ILE HG12 H -1.064 10.969 -0.794 1.00 . A A . 4 ILE HG12 1 1
8 3878 1 1 4 ILE HG13 H -1.890 10.991 0.758 1.00 . A A . 4 ILE HG13 1 1
8 3879 1 1 4 ILE HG21 H 0.668 12.743 -1.316 1.00 . A A . 4 ILE HG21 1 1
8 3880 1 1 4 ILE HG22 H 0.983 14.020 -0.143 1.00 . A A . 4 ILE HG22 1 1
8 3881 1 1 4 ILE HG23 H -0.553 13.980 -1.010 1.00 . A A . 4 ILE HG23 1 1
8 3882 1 1 4 ILE N N 0.142 10.751 2.236 1.00 . A A . 4 ILE N 1 1
8 3883 1 1 4 ILE O O 2.737 12.943 1.164 1.00 . A A . 4 ILE O 1 1
8 3884 1 1 5 TYR C C 3.942 12.570 4.191 1.00 . A A . 5 TYR C 1 1
8 3885 1 1 5 TYR CA C 2.781 13.458 3.840 1.00 . A A . 5 TYR CA 1 1
8 3886 1 1 5 TYR CB C 2.199 14.073 5.116 1.00 . A A . 5 TYR CB 1 1
8 3887 1 1 5 TYR CD1 C 3.180 16.366 5.434 1.00 . A A . 5 TYR CD1 1 1
8 3888 1 1 5 TYR CD2 C 3.953 14.631 6.861 1.00 . A A . 5 TYR CD2 1 1
8 3889 1 1 5 TYR CE1 C 4.017 17.254 6.062 1.00 . A A . 5 TYR CE1 1 1
8 3890 1 1 5 TYR CE2 C 4.795 15.519 7.494 1.00 . A A . 5 TYR CE2 1 1
8 3891 1 1 5 TYR CG C 3.130 15.042 5.818 1.00 . A A . 5 TYR CG 1 1
8 3892 1 1 5 TYR CZ C 4.820 16.829 7.088 1.00 . A A . 5 TYR CZ 1 1
8 3893 1 1 5 TYR H H 1.059 12.243 3.677 1.00 . A A . 5 TYR H 1 1
8 3894 1 1 5 TYR HA H 3.117 14.242 3.178 1.00 . A A . 5 TYR HA 1 1
8 3895 1 1 5 TYR HB2 H 1.281 14.586 4.878 1.00 . A A . 5 TYR HB2 1 1
8 3896 1 1 5 TYR HB3 H 1.977 13.272 5.807 1.00 . A A . 5 TYR HB3 1 1
8 3897 1 1 5 TYR HD1 H 2.550 16.704 4.626 1.00 . A A . 5 TYR HD1 1 1
8 3898 1 1 5 TYR HD2 H 3.930 13.597 7.176 1.00 . A A . 5 TYR HD2 1 1
8 3899 1 1 5 TYR HE1 H 4.034 18.285 5.739 1.00 . A A . 5 TYR HE1 1 1
8 3900 1 1 5 TYR HE2 H 5.427 15.180 8.303 1.00 . A A . 5 TYR HE2 1 1
8 3901 1 1 5 TYR HH H 5.132 18.521 7.876 1.00 . A A . 5 TYR HH 1 1
8 3902 1 1 5 TYR N N 1.783 12.653 3.159 1.00 . A A . 5 TYR N 1 1
8 3903 1 1 5 TYR O O 5.105 12.927 3.996 1.00 . A A . 5 TYR O 1 1
8 3904 1 1 5 TYR OH O 5.650 17.721 7.712 1.00 . A A . 5 TYR OH 1 1
8 3905 1 1 6 ALA C C 4.322 9.203 4.198 1.00 . A A . 6 ALA C 1 1
8 3906 1 1 6 ALA CA C 4.618 10.433 4.996 1.00 . A A . 6 ALA CA 1 1
8 3907 1 1 6 ALA CB C 4.652 10.129 6.485 1.00 . A A . 6 ALA CB 1 1
8 3908 1 1 6 ALA H H 2.676 11.216 4.811 1.00 . A A . 6 ALA H 1 1
8 3909 1 1 6 ALA HA H 5.579 10.823 4.690 1.00 . A A . 6 ALA HA 1 1
8 3910 1 1 6 ALA HB1 H 4.860 11.039 7.028 1.00 . A A . 6 ALA HB1 1 1
8 3911 1 1 6 ALA HB2 H 5.421 9.399 6.689 1.00 . A A . 6 ALA HB2 1 1
8 3912 1 1 6 ALA HB3 H 3.693 9.738 6.793 1.00 . A A . 6 ALA HB3 1 1
8 3913 1 1 6 ALA N N 3.626 11.416 4.680 1.00 . A A . 6 ALA N 1 1
8 3914 1 1 6 ALA O O 3.696 8.276 4.688 1.00 . A A . 6 ALA O 1 1
8 3915 1 1 7 ALA C C 5.181 6.918 2.423 1.00 . A A . 7 ALA C 1 1
8 3916 1 1 7 ALA CA C 4.414 8.179 2.020 1.00 . A A . 7 ALA CA 1 1
8 3917 1 1 7 ALA CB C 4.749 8.610 0.602 1.00 . A A . 7 ALA CB 1 1
8 3918 1 1 7 ALA H H 5.159 10.044 2.609 1.00 . A A . 7 ALA H 1 1
8 3919 1 1 7 ALA HA H 3.356 7.975 2.072 1.00 . A A . 7 ALA HA 1 1
8 3920 1 1 7 ALA HB1 H 4.190 9.500 0.354 1.00 . A A . 7 ALA HB1 1 1
8 3921 1 1 7 ALA HB2 H 4.493 7.819 -0.087 1.00 . A A . 7 ALA HB2 1 1
8 3922 1 1 7 ALA HB3 H 5.806 8.820 0.531 1.00 . A A . 7 ALA HB3 1 1
8 3923 1 1 7 ALA N N 4.684 9.252 2.937 1.00 . A A . 7 ALA N 1 1
8 3924 1 1 7 ALA O O 6.423 6.914 2.457 1.00 . A A . 7 ALA O 1 1
8 3925 1 1 8 PRO C C 5.611 3.808 2.050 1.00 . A A . 8 PRO C 1 1
8 3926 1 1 8 PRO CA C 5.048 4.605 3.215 1.00 . A A . 8 PRO CA 1 1
8 3927 1 1 8 PRO CB C 3.883 3.868 3.866 1.00 . A A . 8 PRO CB 1 1
8 3928 1 1 8 PRO CD C 2.974 5.775 2.729 1.00 . A A . 8 PRO CD 1 1
8 3929 1 1 8 PRO CG C 2.663 4.374 3.173 1.00 . A A . 8 PRO CG 1 1
8 3930 1 1 8 PRO HA H 5.828 4.778 3.942 1.00 . A A . 8 PRO HA 1 1
8 3931 1 1 8 PRO HB2 H 4.008 2.806 3.716 1.00 . A A . 8 PRO HB2 1 1
8 3932 1 1 8 PRO HB3 H 3.856 4.090 4.921 1.00 . A A . 8 PRO HB3 1 1
8 3933 1 1 8 PRO HD2 H 2.605 5.942 1.728 1.00 . A A . 8 PRO HD2 1 1
8 3934 1 1 8 PRO HD3 H 2.538 6.484 3.416 1.00 . A A . 8 PRO HD3 1 1
8 3935 1 1 8 PRO HG2 H 2.448 3.753 2.316 1.00 . A A . 8 PRO HG2 1 1
8 3936 1 1 8 PRO HG3 H 1.825 4.371 3.854 1.00 . A A . 8 PRO HG3 1 1
8 3937 1 1 8 PRO N N 4.453 5.849 2.768 1.00 . A A . 8 PRO N 1 1
8 3938 1 1 8 PRO O O 4.881 3.417 1.134 1.00 . A A . 8 PRO O 1 1
8 3939 1 1 9 LYS C C 7.510 1.399 1.240 1.00 . A A . 9 LYS C 1 1
8 3940 1 1 9 LYS CA C 7.568 2.892 1.020 1.00 . A A . 9 LYS CA 1 1
8 3941 1 1 9 LYS CB C 9.018 3.335 0.938 1.00 . A A . 9 LYS CB 1 1
8 3942 1 1 9 LYS CD C 10.677 5.124 0.565 1.00 . A A . 9 LYS CD 1 1
8 3943 1 1 9 LYS CE C 10.926 6.582 0.261 1.00 . A A . 9 LYS CE 1 1
8 3944 1 1 9 LYS CG C 9.211 4.807 0.663 1.00 . A A . 9 LYS CG 1 1
8 3945 1 1 9 LYS H H 7.407 3.870 2.863 1.00 . A A . 9 LYS H 1 1
8 3946 1 1 9 LYS HA H 7.083 3.141 0.089 1.00 . A A . 9 LYS HA 1 1
8 3947 1 1 9 LYS HB2 H 9.510 3.100 1.870 1.00 . A A . 9 LYS HB2 1 1
8 3948 1 1 9 LYS HB3 H 9.493 2.780 0.143 1.00 . A A . 9 LYS HB3 1 1
8 3949 1 1 9 LYS HD2 H 11.154 4.873 1.500 1.00 . A A . 9 LYS HD2 1 1
8 3950 1 1 9 LYS HD3 H 11.098 4.522 -0.226 1.00 . A A . 9 LYS HD3 1 1
8 3951 1 1 9 LYS HE2 H 10.464 6.831 -0.684 1.00 . A A . 9 LYS HE2 1 1
8 3952 1 1 9 LYS HE3 H 10.488 7.176 1.048 1.00 . A A . 9 LYS HE3 1 1
8 3953 1 1 9 LYS HG2 H 8.728 5.058 -0.269 1.00 . A A . 9 LYS HG2 1 1
8 3954 1 1 9 LYS HG3 H 8.775 5.380 1.468 1.00 . A A . 9 LYS HG3 1 1
8 3955 1 1 9 LYS HZ1 H 12.553 7.870 -0.033 1.00 . A A . 9 LYS HZ1 1 1
8 3956 1 1 9 LYS HZ2 H 12.822 6.301 -0.560 1.00 . A A . 9 LYS HZ2 1 1
8 3957 1 1 9 LYS HZ3 H 12.834 6.644 1.089 1.00 . A A . 9 LYS HZ3 1 1
8 3958 1 1 9 LYS N N 6.890 3.586 2.078 1.00 . A A . 9 LYS N 1 1
8 3959 1 1 9 LYS NZ N 12.371 6.870 0.186 1.00 . A A . 9 LYS NZ 1 1
8 3960 1 1 9 LYS O O 7.205 0.931 2.346 1.00 . A A . 9 LYS O 1 1
8 3961 1 1 10 CYS C C 8.967 -1.319 -0.505 1.00 . A A . 10 CYS C 1 1
8 3962 1 1 10 CYS CA C 7.800 -0.766 0.292 1.00 . A A . 10 CYS CA 1 1
8 3963 1 1 10 CYS CB C 6.485 -1.353 -0.227 1.00 . A A . 10 CYS CB 1 1
8 3964 1 1 10 CYS H H 7.952 1.080 -0.669 1.00 . A A . 10 CYS H 1 1
8 3965 1 1 10 CYS HA H 7.917 -1.040 1.330 1.00 . A A . 10 CYS HA 1 1
8 3966 1 1 10 CYS HB2 H 6.518 -2.429 -0.130 1.00 . A A . 10 CYS HB2 1 1
8 3967 1 1 10 CYS HB3 H 5.669 -0.971 0.370 1.00 . A A . 10 CYS HB3 1 1
8 3968 1 1 10 CYS N N 7.781 0.661 0.205 1.00 . A A . 10 CYS N 1 1
8 3969 1 1 10 CYS O O 9.443 -0.685 -1.470 1.00 . A A . 10 CYS O 1 1
8 3970 1 1 10 CYS SG S 6.125 -0.969 -1.976 1.00 . A A . 10 CYS SG 1 1
8 3971 1 1 11 ARG C C 9.921 -4.487 -1.122 1.00 . A A . 11 ARG C 1 1
8 3972 1 1 11 ARG CA C 10.522 -3.157 -0.755 1.00 . A A . 11 ARG CA 1 1
8 3973 1 1 11 ARG CB C 11.704 -3.372 0.167 1.00 . A A . 11 ARG CB 1 1
8 3974 1 1 11 ARG CD C 13.206 -2.351 1.846 1.00 . A A . 11 ARG CD 1 1
8 3975 1 1 11 ARG CG C 12.305 -2.092 0.678 1.00 . A A . 11 ARG CG 1 1
8 3976 1 1 11 ARG CZ C 13.012 -3.260 4.147 1.00 . A A . 11 ARG CZ 1 1
8 3977 1 1 11 ARG H H 9.196 -2.776 0.818 1.00 . A A . 11 ARG H 1 1
8 3978 1 1 11 ARG HA H 10.823 -2.613 -1.638 1.00 . A A . 11 ARG HA 1 1
8 3979 1 1 11 ARG HB2 H 11.375 -3.955 1.016 1.00 . A A . 11 ARG HB2 1 1
8 3980 1 1 11 ARG HB3 H 12.466 -3.924 -0.361 1.00 . A A . 11 ARG HB3 1 1
8 3981 1 1 11 ARG HD2 H 14.000 -3.017 1.545 1.00 . A A . 11 ARG HD2 1 1
8 3982 1 1 11 ARG HD3 H 13.618 -1.407 2.165 1.00 . A A . 11 ARG HD3 1 1
8 3983 1 1 11 ARG HE H 11.507 -3.114 2.819 1.00 . A A . 11 ARG HE 1 1
8 3984 1 1 11 ARG HG2 H 12.874 -1.623 -0.112 1.00 . A A . 11 ARG HG2 1 1
8 3985 1 1 11 ARG HG3 H 11.503 -1.439 0.988 1.00 . A A . 11 ARG HG3 1 1
8 3986 1 1 11 ARG HH11 H 14.899 -2.583 3.702 1.00 . A A . 11 ARG HH11 1 1
8 3987 1 1 11 ARG HH12 H 14.739 -3.258 5.249 1.00 . A A . 11 ARG HH12 1 1
8 3988 1 1 11 ARG HH21 H 11.269 -3.934 4.940 1.00 . A A . 11 ARG HH21 1 1
8 3989 1 1 11 ARG HH22 H 12.639 -4.051 5.987 1.00 . A A . 11 ARG HH22 1 1
8 3990 1 1 11 ARG N N 9.490 -2.420 -0.052 1.00 . A A . 11 ARG N 1 1
8 3991 1 1 11 ARG NE N 12.469 -2.944 2.973 1.00 . A A . 11 ARG NE 1 1
8 3992 1 1 11 ARG NH1 N 14.296 -3.014 4.380 1.00 . A A . 11 ARG NH1 1 1
8 3993 1 1 11 ARG NH2 N 12.259 -3.782 5.096 1.00 . A A . 11 ARG NH2 1 1
8 3994 1 1 11 ARG O O 10.126 -5.010 -2.211 1.00 . A A . 11 ARG O 1 1
8 3995 1 1 12 ARG C C 7.042 -5.938 0.232 1.00 . A A . 12 ARG C 1 1
8 3996 1 1 12 ARG CA C 8.412 -6.209 -0.291 1.00 . A A . 12 ARG CA 1 1
8 3997 1 1 12 ARG CB C 9.088 -7.346 0.471 1.00 . A A . 12 ARG CB 1 1
8 3998 1 1 12 ARG CD C 10.370 -8.042 2.511 1.00 . A A . 12 ARG CD 1 1
8 3999 1 1 12 ARG CG C 9.528 -6.968 1.870 1.00 . A A . 12 ARG CG 1 1
8 4000 1 1 12 ARG CZ C 12.036 -7.761 4.332 1.00 . A A . 12 ARG CZ 1 1
8 4001 1 1 12 ARG H H 9.113 -4.545 0.688 1.00 . A A . 12 ARG H 1 1
8 4002 1 1 12 ARG HA H 8.288 -6.495 -1.323 1.00 . A A . 12 ARG HA 1 1
8 4003 1 1 12 ARG HB2 H 8.361 -8.140 0.562 1.00 . A A . 12 ARG HB2 1 1
8 4004 1 1 12 ARG HB3 H 9.925 -7.705 -0.102 1.00 . A A . 12 ARG HB3 1 1
8 4005 1 1 12 ARG HD2 H 9.794 -8.952 2.569 1.00 . A A . 12 ARG HD2 1 1
8 4006 1 1 12 ARG HD3 H 11.245 -8.200 1.899 1.00 . A A . 12 ARG HD3 1 1
8 4007 1 1 12 ARG HE H 10.075 -7.276 4.424 1.00 . A A . 12 ARG HE 1 1
8 4008 1 1 12 ARG HG2 H 10.107 -6.059 1.819 1.00 . A A . 12 ARG HG2 1 1
8 4009 1 1 12 ARG HG3 H 8.651 -6.799 2.475 1.00 . A A . 12 ARG HG3 1 1
8 4010 1 1 12 ARG HH11 H 12.843 -8.587 2.634 1.00 . A A . 12 ARG HH11 1 1
8 4011 1 1 12 ARG HH12 H 13.951 -8.346 3.895 1.00 . A A . 12 ARG HH12 1 1
8 4012 1 1 12 ARG HH21 H 11.601 -6.976 6.167 1.00 . A A . 12 ARG HH21 1 1
8 4013 1 1 12 ARG HH22 H 13.213 -7.455 5.977 1.00 . A A . 12 ARG HH22 1 1
8 4014 1 1 12 ARG N N 9.173 -5.002 -0.184 1.00 . A A . 12 ARG N 1 1
8 4015 1 1 12 ARG NE N 10.792 -7.648 3.858 1.00 . A A . 12 ARG NE 1 1
8 4016 1 1 12 ARG NH1 N 13.003 -8.268 3.572 1.00 . A A . 12 ARG NH1 1 1
8 4017 1 1 12 ARG NH2 N 12.303 -7.367 5.564 1.00 . A A . 12 ARG NH2 1 1
8 4018 1 1 12 ARG O O 6.837 -4.982 0.977 1.00 . A A . 12 ARG O 1 1
8 4019 1 1 13 ASP C C 4.505 -6.691 1.689 1.00 . A A . 13 ASP C 1 1
8 4020 1 1 13 ASP CA C 4.733 -6.600 0.205 1.00 . A A . 13 ASP CA 1 1
8 4021 1 1 13 ASP CB C 3.918 -7.641 -0.521 1.00 . A A . 13 ASP CB 1 1
8 4022 1 1 13 ASP CG C 3.807 -7.392 -2.008 1.00 . A A . 13 ASP CG 1 1
8 4023 1 1 13 ASP H H 6.375 -7.572 -0.629 1.00 . A A . 13 ASP H 1 1
8 4024 1 1 13 ASP HA H 4.420 -5.625 -0.137 1.00 . A A . 13 ASP HA 1 1
8 4025 1 1 13 ASP HB2 H 4.397 -8.598 -0.380 1.00 . A A . 13 ASP HB2 1 1
8 4026 1 1 13 ASP HB3 H 2.952 -7.669 -0.061 1.00 . A A . 13 ASP HB3 1 1
8 4027 1 1 13 ASP N N 6.125 -6.769 -0.126 1.00 . A A . 13 ASP N 1 1
8 4028 1 1 13 ASP O O 3.631 -6.024 2.250 1.00 . A A . 13 ASP O 1 1
8 4029 1 1 13 ASP OD1 O 4.701 -7.832 -2.765 1.00 . A A . 13 ASP OD1 1 1
8 4030 1 1 13 ASP OD2 O 2.832 -6.761 -2.453 1.00 . A A . 13 ASP OD2 1 1
8 4031 1 1 14 SER C C 5.669 -6.379 4.524 1.00 . A A . 14 SER C 1 1
8 4032 1 1 14 SER CA C 5.281 -7.655 3.761 1.00 . A A . 14 SER CA 1 1
8 4033 1 1 14 SER CB C 6.179 -8.795 4.130 1.00 . A A . 14 SER CB 1 1
8 4034 1 1 14 SER H H 5.991 -7.954 1.791 1.00 . A A . 14 SER H 1 1
8 4035 1 1 14 SER HA H 4.267 -7.917 4.023 1.00 . A A . 14 SER HA 1 1
8 4036 1 1 14 SER HB2 H 6.314 -8.774 5.198 1.00 . A A . 14 SER HB2 1 1
8 4037 1 1 14 SER HB3 H 5.737 -9.724 3.809 1.00 . A A . 14 SER HB3 1 1
8 4038 1 1 14 SER HG H 7.784 -9.525 3.365 1.00 . A A . 14 SER HG 1 1
8 4039 1 1 14 SER N N 5.326 -7.467 2.324 1.00 . A A . 14 SER N 1 1
8 4040 1 1 14 SER O O 5.382 -6.243 5.716 1.00 . A A . 14 SER O 1 1
8 4041 1 1 14 SER OG O 7.438 -8.640 3.522 1.00 . A A . 14 SER OG 1 1
8 4042 1 1 15 ASP C C 5.382 -3.358 4.684 1.00 . A A . 15 ASP C 1 1
8 4043 1 1 15 ASP CA C 6.646 -4.127 4.423 1.00 . A A . 15 ASP CA 1 1
8 4044 1 1 15 ASP CB C 7.538 -3.244 3.523 1.00 . A A . 15 ASP CB 1 1
8 4045 1 1 15 ASP CG C 8.976 -3.669 3.420 1.00 . A A . 15 ASP CG 1 1
8 4046 1 1 15 ASP H H 6.559 -5.660 2.899 1.00 . A A . 15 ASP H 1 1
8 4047 1 1 15 ASP HA H 7.148 -4.304 5.362 1.00 . A A . 15 ASP HA 1 1
8 4048 1 1 15 ASP HB2 H 7.130 -3.251 2.523 1.00 . A A . 15 ASP HB2 1 1
8 4049 1 1 15 ASP HB3 H 7.504 -2.230 3.897 1.00 . A A . 15 ASP HB3 1 1
8 4050 1 1 15 ASP N N 6.315 -5.441 3.825 1.00 . A A . 15 ASP N 1 1
8 4051 1 1 15 ASP O O 5.337 -2.477 5.548 1.00 . A A . 15 ASP O 1 1
8 4052 1 1 15 ASP OD1 O 9.666 -3.752 4.458 1.00 . A A . 15 ASP OD1 1 1
8 4053 1 1 15 ASP OD2 O 9.461 -3.877 2.303 1.00 . A A . 15 ASP OD2 1 1
8 4054 1 1 16 CYS C C 2.218 -3.726 5.055 1.00 . A A . 16 CYS C 1 1
8 4055 1 1 16 CYS CA C 3.107 -3.038 4.028 1.00 . A A . 16 CYS CA 1 1
8 4056 1 1 16 CYS CB C 2.474 -3.051 2.653 1.00 . A A . 16 CYS CB 1 1
8 4057 1 1 16 CYS H H 4.423 -4.452 3.322 1.00 . A A . 16 CYS H 1 1
8 4058 1 1 16 CYS HA H 3.282 -2.013 4.316 1.00 . A A . 16 CYS HA 1 1
8 4059 1 1 16 CYS HB2 H 2.259 -4.071 2.369 1.00 . A A . 16 CYS HB2 1 1
8 4060 1 1 16 CYS HB3 H 1.559 -2.483 2.680 1.00 . A A . 16 CYS HB3 1 1
8 4061 1 1 16 CYS N N 4.359 -3.699 3.948 1.00 . A A . 16 CYS N 1 1
8 4062 1 1 16 CYS O O 2.191 -4.957 5.134 1.00 . A A . 16 CYS O 1 1
8 4063 1 1 16 CYS SG S 3.549 -2.321 1.379 1.00 . A A . 16 CYS SG 1 1
8 4064 1 1 17 PRO C C -0.750 -3.822 6.395 1.00 . A A . 17 PRO C 1 1
8 4065 1 1 17 PRO CA C 0.654 -3.493 6.909 1.00 . A A . 17 PRO CA 1 1
8 4066 1 1 17 PRO CB C 0.589 -2.342 7.911 1.00 . A A . 17 PRO CB 1 1
8 4067 1 1 17 PRO CD C 1.496 -1.474 5.873 1.00 . A A . 17 PRO CD 1 1
8 4068 1 1 17 PRO CG C 0.646 -1.119 7.067 1.00 . A A . 17 PRO CG 1 1
8 4069 1 1 17 PRO HA H 1.085 -4.361 7.385 1.00 . A A . 17 PRO HA 1 1
8 4070 1 1 17 PRO HB2 H -0.337 -2.403 8.459 1.00 . A A . 17 PRO HB2 1 1
8 4071 1 1 17 PRO HB3 H 1.427 -2.392 8.589 1.00 . A A . 17 PRO HB3 1 1
8 4072 1 1 17 PRO HD2 H 1.057 -1.094 4.963 1.00 . A A . 17 PRO HD2 1 1
8 4073 1 1 17 PRO HD3 H 2.495 -1.085 6.002 1.00 . A A . 17 PRO HD3 1 1
8 4074 1 1 17 PRO HG2 H -0.351 -0.848 6.750 1.00 . A A . 17 PRO HG2 1 1
8 4075 1 1 17 PRO HG3 H 1.096 -0.308 7.620 1.00 . A A . 17 PRO HG3 1 1
8 4076 1 1 17 PRO N N 1.513 -2.953 5.874 1.00 . A A . 17 PRO N 1 1
8 4077 1 1 17 PRO O O -1.079 -3.595 5.207 1.00 . A A . 17 PRO O 1 1
8 4078 1 1 18 GLY C C -3.084 -5.626 5.845 1.00 . A A . 18 GLY C 1 1
8 4079 1 1 18 GLY CA C -2.929 -4.668 6.995 1.00 . A A . 18 GLY CA 1 1
8 4080 1 1 18 GLY H H -1.204 -4.582 8.174 1.00 . A A . 18 GLY H 1 1
8 4081 1 1 18 GLY HA2 H -3.382 -5.089 7.880 1.00 . A A . 18 GLY HA2 1 1
8 4082 1 1 18 GLY HA3 H -3.422 -3.741 6.752 1.00 . A A . 18 GLY HA3 1 1
8 4083 1 1 18 GLY N N -1.558 -4.363 7.286 1.00 . A A . 18 GLY N 1 1
8 4084 1 1 18 GLY O O -2.501 -6.721 5.843 1.00 . A A . 18 GLY O 1 1
8 4085 1 1 19 ALA C C -3.384 -5.366 2.479 1.00 . A A . 19 ALA C 1 1
8 4086 1 1 19 ALA CA C -4.055 -6.011 3.679 1.00 . A A . 19 ALA CA 1 1
8 4087 1 1 19 ALA CB C -5.545 -6.162 3.433 1.00 . A A . 19 ALA CB 1 1
8 4088 1 1 19 ALA H H -4.261 -4.332 4.940 1.00 . A A . 19 ALA H 1 1
8 4089 1 1 19 ALA HA H -3.632 -6.991 3.841 1.00 . A A . 19 ALA HA 1 1
8 4090 1 1 19 ALA HB1 H -6.005 -6.617 4.298 1.00 . A A . 19 ALA HB1 1 1
8 4091 1 1 19 ALA HB2 H -5.708 -6.786 2.567 1.00 . A A . 19 ALA HB2 1 1
8 4092 1 1 19 ALA HB3 H -5.982 -5.189 3.265 1.00 . A A . 19 ALA HB3 1 1
8 4093 1 1 19 ALA N N -3.833 -5.214 4.861 1.00 . A A . 19 ALA N 1 1
8 4094 1 1 19 ALA O O -3.609 -5.775 1.330 1.00 . A A . 19 ALA O 1 1
8 4095 1 1 20 CYS C C -0.749 -4.427 1.056 1.00 . A A . 20 CYS C 1 1
8 4096 1 1 20 CYS CA C -1.886 -3.650 1.701 1.00 . A A . 20 CYS CA 1 1
8 4097 1 1 20 CYS CB C -1.363 -2.353 2.269 1.00 . A A . 20 CYS CB 1 1
8 4098 1 1 20 CYS H H -2.292 -4.175 3.672 1.00 . A A . 20 CYS H 1 1
8 4099 1 1 20 CYS HA H -2.623 -3.413 0.947 1.00 . A A . 20 CYS HA 1 1
8 4100 1 1 20 CYS HB2 H -0.633 -2.576 3.033 1.00 . A A . 20 CYS HB2 1 1
8 4101 1 1 20 CYS HB3 H -0.892 -1.789 1.478 1.00 . A A . 20 CYS HB3 1 1
8 4102 1 1 20 CYS N N -2.530 -4.403 2.744 1.00 . A A . 20 CYS N 1 1
8 4103 1 1 20 CYS O O -0.146 -5.318 1.673 1.00 . A A . 20 CYS O 1 1
8 4104 1 1 20 CYS SG S -2.634 -1.309 3.019 1.00 . A A . 20 CYS SG 1 1
8 4105 1 1 21 ILE C C 1.569 -3.611 -1.378 1.00 . A A . 21 ILE C 1 1
8 4106 1 1 21 ILE CA C 0.588 -4.688 -0.943 1.00 . A A . 21 ILE CA 1 1
8 4107 1 1 21 ILE CB C 0.029 -5.402 -2.214 1.00 . A A . 21 ILE CB 1 1
8 4108 1 1 21 ILE CD1 C -1.153 -4.986 -4.455 1.00 . A A . 21 ILE CD1 1 1
8 4109 1 1 21 ILE CG1 C -0.704 -4.400 -3.132 1.00 . A A . 21 ILE CG1 1 1
8 4110 1 1 21 ILE CG2 C -0.884 -6.564 -1.828 1.00 . A A . 21 ILE CG2 1 1
8 4111 1 1 21 ILE H H -0.933 -3.323 -0.584 1.00 . A A . 21 ILE H 1 1
8 4112 1 1 21 ILE HA H 1.097 -5.414 -0.324 1.00 . A A . 21 ILE HA 1 1
8 4113 1 1 21 ILE HB H 0.871 -5.814 -2.749 1.00 . A A . 21 ILE HB 1 1
8 4114 1 1 21 ILE HD11 H -1.631 -4.219 -5.046 1.00 . A A . 21 ILE HD11 1 1
8 4115 1 1 21 ILE HD12 H -1.846 -5.792 -4.271 1.00 . A A . 21 ILE HD12 1 1
8 4116 1 1 21 ILE HD13 H -0.291 -5.363 -4.982 1.00 . A A . 21 ILE HD13 1 1
8 4117 1 1 21 ILE HG12 H -1.582 -4.031 -2.622 1.00 . A A . 21 ILE HG12 1 1
8 4118 1 1 21 ILE HG13 H -0.045 -3.570 -3.340 1.00 . A A . 21 ILE HG13 1 1
8 4119 1 1 21 ILE HG21 H -0.327 -7.283 -1.245 1.00 . A A . 21 ILE HG21 1 1
8 4120 1 1 21 ILE HG22 H -1.260 -7.039 -2.722 1.00 . A A . 21 ILE HG22 1 1
8 4121 1 1 21 ILE HG23 H -1.713 -6.189 -1.244 1.00 . A A . 21 ILE HG23 1 1
8 4122 1 1 21 ILE N N -0.453 -4.074 -0.168 1.00 . A A . 21 ILE N 1 1
8 4123 1 1 21 ILE O O 1.329 -2.405 -1.146 1.00 . A A . 21 ILE O 1 1
8 4124 1 1 22 CYS C C 3.288 -2.699 -3.911 1.00 . A A . 22 CYS C 1 1
8 4125 1 1 22 CYS CA C 3.634 -3.104 -2.482 1.00 . A A . 22 CYS CA 1 1
8 4126 1 1 22 CYS CB C 5.018 -3.769 -2.404 1.00 . A A . 22 CYS CB 1 1
8 4127 1 1 22 CYS H H 2.739 -4.984 -2.186 1.00 . A A . 22 CYS H 1 1
8 4128 1 1 22 CYS HA H 3.619 -2.227 -1.850 1.00 . A A . 22 CYS HA 1 1
8 4129 1 1 22 CYS HB2 H 5.210 -4.044 -1.377 1.00 . A A . 22 CYS HB2 1 1
8 4130 1 1 22 CYS HB3 H 5.021 -4.664 -3.007 1.00 . A A . 22 CYS HB3 1 1
8 4131 1 1 22 CYS N N 2.630 -4.019 -2.006 1.00 . A A . 22 CYS N 1 1
8 4132 1 1 22 CYS O O 3.227 -3.554 -4.814 1.00 . A A . 22 CYS O 1 1
8 4133 1 1 22 CYS SG S 6.414 -2.730 -2.938 1.00 . A A . 22 CYS SG 1 1
8 4134 1 1 23 ARG C C 3.833 -0.601 -6.248 1.00 . A A . 23 ARG C 1 1
8 4135 1 1 23 ARG CA C 2.612 -0.937 -5.401 1.00 . A A . 23 ARG CA 1 1
8 4136 1 1 23 ARG CB C 1.759 0.293 -5.232 1.00 . A A . 23 ARG CB 1 1
8 4137 1 1 23 ARG CD C -0.482 -0.847 -5.058 1.00 . A A . 23 ARG CD 1 1
8 4138 1 1 23 ARG CG C 0.522 0.082 -4.390 1.00 . A A . 23 ARG CG 1 1
8 4139 1 1 23 ARG CZ C -2.036 -0.709 -7.010 1.00 . A A . 23 ARG CZ 1 1
8 4140 1 1 23 ARG H H 3.037 -0.765 -3.387 1.00 . A A . 23 ARG H 1 1
8 4141 1 1 23 ARG HA H 2.025 -1.696 -5.892 1.00 . A A . 23 ARG HA 1 1
8 4142 1 1 23 ARG HB2 H 2.360 1.069 -4.782 1.00 . A A . 23 ARG HB2 1 1
8 4143 1 1 23 ARG HB3 H 1.451 0.626 -6.210 1.00 . A A . 23 ARG HB3 1 1
8 4144 1 1 23 ARG HD2 H -0.046 -1.829 -5.142 1.00 . A A . 23 ARG HD2 1 1
8 4145 1 1 23 ARG HD3 H -1.363 -0.902 -4.434 1.00 . A A . 23 ARG HD3 1 1
8 4146 1 1 23 ARG HE H -0.205 0.138 -6.888 1.00 . A A . 23 ARG HE 1 1
8 4147 1 1 23 ARG HG2 H 0.843 -0.374 -3.463 1.00 . A A . 23 ARG HG2 1 1
8 4148 1 1 23 ARG HG3 H 0.079 1.035 -4.168 1.00 . A A . 23 ARG HG3 1 1
8 4149 1 1 23 ARG HH11 H -2.921 -1.531 -5.358 1.00 . A A . 23 ARG HH11 1 1
8 4150 1 1 23 ARG HH12 H -3.853 -1.572 -6.782 1.00 . A A . 23 ARG HH12 1 1
8 4151 1 1 23 ARG HH21 H -1.563 0.109 -8.824 1.00 . A A . 23 ARG HH21 1 1
8 4152 1 1 23 ARG HH22 H -3.095 -0.632 -8.743 1.00 . A A . 23 ARG HH22 1 1
8 4153 1 1 23 ARG N N 2.996 -1.430 -4.113 1.00 . A A . 23 ARG N 1 1
8 4154 1 1 23 ARG NE N -0.882 -0.386 -6.406 1.00 . A A . 23 ARG NE 1 1
8 4155 1 1 23 ARG NH1 N -2.997 -1.305 -6.336 1.00 . A A . 23 ARG NH1 1 1
8 4156 1 1 23 ARG NH2 N -2.241 -0.383 -8.276 1.00 . A A . 23 ARG NH2 1 1
8 4157 1 1 23 ARG O O 4.942 -0.414 -5.727 1.00 . A A . 23 ARG O 1 1
8 4158 1 1 24 GLY C C 5.162 1.247 -8.474 1.00 . A A . 24 GLY C 1 1
8 4159 1 1 24 GLY CA C 4.649 -0.173 -8.515 1.00 . A A . 24 GLY CA 1 1
8 4160 1 1 24 GLY H H 2.662 -0.454 -7.848 1.00 . A A . 24 GLY H 1 1
8 4161 1 1 24 GLY HA2 H 5.471 -0.845 -8.319 1.00 . A A . 24 GLY HA2 1 1
8 4162 1 1 24 GLY HA3 H 4.263 -0.377 -9.502 1.00 . A A . 24 GLY HA3 1 1
8 4163 1 1 24 GLY N N 3.594 -0.422 -7.541 1.00 . A A . 24 GLY N 1 1
8 4164 1 1 24 GLY O O 5.926 1.678 -9.342 1.00 . A A . 24 GLY O 1 1
8 4165 1 1 25 ASN C C 6.272 3.287 -6.202 1.00 . A A . 25 ASN C 1 1
8 4166 1 1 25 ASN CA C 5.174 3.317 -7.252 1.00 . A A . 25 ASN CA 1 1
8 4167 1 1 25 ASN CB C 4.018 4.270 -6.847 1.00 . A A . 25 ASN CB 1 1
8 4168 1 1 25 ASN CG C 3.116 3.715 -5.751 1.00 . A A . 25 ASN CG 1 1
8 4169 1 1 25 ASN H H 4.029 1.586 -6.913 1.00 . A A . 25 ASN H 1 1
8 4170 1 1 25 ASN HA H 5.618 3.668 -8.171 1.00 . A A . 25 ASN HA 1 1
8 4171 1 1 25 ASN HB2 H 4.436 5.202 -6.496 1.00 . A A . 25 ASN HB2 1 1
8 4172 1 1 25 ASN HB3 H 3.413 4.465 -7.718 1.00 . A A . 25 ASN HB3 1 1
8 4173 1 1 25 ASN HD21 H 1.593 4.824 -6.379 1.00 . A A . 25 ASN HD21 1 1
8 4174 1 1 25 ASN HD22 H 1.285 3.817 -5.020 1.00 . A A . 25 ASN HD22 1 1
8 4175 1 1 25 ASN N N 4.708 1.977 -7.503 1.00 . A A . 25 ASN N 1 1
8 4176 1 1 25 ASN ND2 N 1.888 4.160 -5.716 1.00 . A A . 25 ASN ND2 1 1
8 4177 1 1 25 ASN O O 7.012 4.244 -6.042 1.00 . A A . 25 ASN O 1 1
8 4178 1 1 25 ASN OD1 O 3.525 2.895 -4.947 1.00 . A A . 25 ASN OD1 1 1
8 4179 1 1 26 GLY C C 6.875 2.260 -3.130 1.00 . A A . 26 GLY C 1 1
8 4180 1 1 26 GLY CA C 7.401 1.998 -4.502 1.00 . A A . 26 GLY CA 1 1
8 4181 1 1 26 GLY H H 5.691 1.465 -5.598 1.00 . A A . 26 GLY H 1 1
8 4182 1 1 26 GLY HA2 H 7.779 0.988 -4.553 1.00 . A A . 26 GLY HA2 1 1
8 4183 1 1 26 GLY HA3 H 8.202 2.693 -4.707 1.00 . A A . 26 GLY HA3 1 1
8 4184 1 1 26 GLY N N 6.363 2.173 -5.489 1.00 . A A . 26 GLY N 1 1
8 4185 1 1 26 GLY O O 7.634 2.383 -2.159 1.00 . A A . 26 GLY O 1 1
8 4186 1 1 27 TYR C C 3.797 1.635 -1.590 1.00 . A A . 27 TYR C 1 1
8 4187 1 1 27 TYR CA C 4.875 2.664 -1.871 1.00 . A A . 27 TYR CA 1 1
8 4188 1 1 27 TYR CB C 4.250 4.035 -2.044 1.00 . A A . 27 TYR CB 1 1
8 4189 1 1 27 TYR CD1 C 5.945 5.647 -1.103 1.00 . A A . 27 TYR CD1 1 1
8 4190 1 1 27 TYR CD2 C 5.523 5.705 -3.434 1.00 . A A . 27 TYR CD2 1 1
8 4191 1 1 27 TYR CE1 C 6.868 6.658 -1.242 1.00 . A A . 27 TYR CE1 1 1
8 4192 1 1 27 TYR CE2 C 6.444 6.711 -3.582 1.00 . A A . 27 TYR CE2 1 1
8 4193 1 1 27 TYR CG C 5.255 5.156 -2.194 1.00 . A A . 27 TYR CG 1 1
8 4194 1 1 27 TYR CZ C 7.113 7.186 -2.483 1.00 . A A . 27 TYR CZ 1 1
8 4195 1 1 27 TYR H H 5.015 2.194 -3.846 1.00 . A A . 27 TYR H 1 1
8 4196 1 1 27 TYR HA H 5.563 2.710 -1.043 1.00 . A A . 27 TYR HA 1 1
8 4197 1 1 27 TYR HB2 H 3.721 3.968 -2.986 1.00 . A A . 27 TYR HB2 1 1
8 4198 1 1 27 TYR HB3 H 3.570 4.246 -1.235 1.00 . A A . 27 TYR HB3 1 1
8 4199 1 1 27 TYR HD1 H 5.747 5.226 -0.127 1.00 . A A . 27 TYR HD1 1 1
8 4200 1 1 27 TYR HD2 H 4.992 5.334 -4.298 1.00 . A A . 27 TYR HD2 1 1
8 4201 1 1 27 TYR HE1 H 7.389 7.024 -0.369 1.00 . A A . 27 TYR HE1 1 1
8 4202 1 1 27 TYR HE2 H 6.630 7.117 -4.564 1.00 . A A . 27 TYR HE2 1 1
8 4203 1 1 27 TYR HH H 7.636 8.832 -3.242 1.00 . A A . 27 TYR HH 1 1
8 4204 1 1 27 TYR N N 5.576 2.345 -3.057 1.00 . A A . 27 TYR N 1 1
8 4205 1 1 27 TYR O O 3.378 0.883 -2.484 1.00 . A A . 27 TYR O 1 1
8 4206 1 1 27 TYR OH O 8.026 8.194 -2.630 1.00 . A A . 27 TYR OH 1 1
8 4207 1 1 28 CYS C C 0.956 1.200 -0.318 1.00 . A A . 28 CYS C 1 1
8 4208 1 1 28 CYS CA C 2.326 0.689 0.059 1.00 . A A . 28 CYS CA 1 1
8 4209 1 1 28 CYS CB C 2.406 0.450 1.561 1.00 . A A . 28 CYS CB 1 1
8 4210 1 1 28 CYS H H 3.767 2.222 0.277 1.00 . A A . 28 CYS H 1 1
8 4211 1 1 28 CYS HA H 2.479 -0.256 -0.442 1.00 . A A . 28 CYS HA 1 1
8 4212 1 1 28 CYS HB2 H 2.401 1.402 2.071 1.00 . A A . 28 CYS HB2 1 1
8 4213 1 1 28 CYS HB3 H 1.549 -0.126 1.875 1.00 . A A . 28 CYS HB3 1 1
8 4214 1 1 28 CYS N N 3.362 1.598 -0.368 1.00 . A A . 28 CYS N 1 1
8 4215 1 1 28 CYS O O 0.684 2.413 -0.260 1.00 . A A . 28 CYS O 1 1
8 4216 1 1 28 CYS SG S 3.897 -0.444 2.076 1.00 . A A . 28 CYS SG 1 1
8 4217 1 1 29 GLY C C -2.062 -0.594 -1.142 1.00 . A A . 29 GLY C 1 1
8 4218 1 1 29 GLY CA C -1.220 0.635 -1.086 1.00 . A A . 29 GLY CA 1 1
8 4219 1 1 29 GLY H H 0.387 -0.646 -0.818 1.00 . A A . 29 GLY H 1 1
8 4220 1 1 29 GLY HA2 H -1.621 1.315 -0.348 1.00 . A A . 29 GLY HA2 1 1
8 4221 1 1 29 GLY HA3 H -1.229 1.109 -2.055 1.00 . A A . 29 GLY HA3 1 1
8 4222 1 1 29 GLY N N 0.113 0.298 -0.735 1.00 . A A . 29 GLY N 1 1
8 4223 1 1 29 GLY O O -1.554 -1.698 -0.964 1.00 . A A . 29 GLY O 1 1
8 4224 1 1 30 GLU C C -4.074 -2.216 -2.837 1.00 . A A . 30 GLU C 1 1
8 4225 1 1 30 GLU CA C -4.266 -1.479 -1.486 1.00 . A A . 30 GLU CA 1 1
8 4226 1 1 30 GLU CB C -5.667 -0.826 -1.321 1.00 . A A . 30 GLU CB 1 1
8 4227 1 1 30 GLU CD C -6.927 -2.896 -0.592 1.00 . A A . 30 GLU CD 1 1
8 4228 1 1 30 GLU CG C -6.913 -1.681 -1.462 1.00 . A A . 30 GLU CG 1 1
8 4229 1 1 30 GLU H H -3.657 0.489 -1.514 1.00 . A A . 30 GLU H 1 1
8 4230 1 1 30 GLU HA H -4.086 -2.135 -0.653 1.00 . A A . 30 GLU HA 1 1
8 4231 1 1 30 GLU HB2 H -5.703 -0.439 -0.315 1.00 . A A . 30 GLU HB2 1 1
8 4232 1 1 30 GLU HB3 H -5.736 0.005 -2.008 1.00 . A A . 30 GLU HB3 1 1
8 4233 1 1 30 GLU HG2 H -7.738 -1.059 -1.148 1.00 . A A . 30 GLU HG2 1 1
8 4234 1 1 30 GLU HG3 H -7.054 -1.967 -2.491 1.00 . A A . 30 GLU HG3 1 1
8 4235 1 1 30 GLU N N -3.314 -0.415 -1.385 1.00 . A A . 30 GLU N 1 1
8 4236 1 1 30 GLU O O -3.256 -1.799 -3.674 1.00 . A A . 30 GLU O 1 1
8 4237 1 1 30 GLU OE1 O -6.464 -3.949 -1.048 1.00 . A A . 30 GLU OE1 1 1
8 4238 1 1 30 GLU OE2 O -7.449 -2.837 0.518 1.00 . A A . 30 GLU OE2 1 1
8 4239 1 1 31 ALA C C -5.412 -3.217 -5.364 1.00 . A A . 31 ALA C 1 1
8 4240 1 1 31 ALA CA C -4.747 -4.051 -4.289 1.00 . A A . 31 ALA CA 1 1
8 4241 1 1 31 ALA CB C -5.445 -5.387 -4.140 1.00 . A A . 31 ALA CB 1 1
8 4242 1 1 31 ALA H H -5.372 -3.604 -2.297 1.00 . A A . 31 ALA H 1 1
8 4243 1 1 31 ALA HA H -3.712 -4.209 -4.554 1.00 . A A . 31 ALA HA 1 1
8 4244 1 1 31 ALA HB1 H -5.398 -5.922 -5.076 1.00 . A A . 31 ALA HB1 1 1
8 4245 1 1 31 ALA HB2 H -6.477 -5.226 -3.866 1.00 . A A . 31 ALA HB2 1 1
8 4246 1 1 31 ALA HB3 H -4.952 -5.963 -3.371 1.00 . A A . 31 ALA HB3 1 1
8 4247 1 1 31 ALA N N -4.789 -3.305 -3.035 1.00 . A A . 31 ALA N 1 1
8 4248 1 1 31 ALA O O -5.123 -3.332 -6.558 1.00 . A A . 31 ALA O 1 1
8 4249 1 1 32 ILE C C -6.054 -0.127 -5.640 1.00 . A A . 32 ILE C 1 1
8 4250 1 1 32 ILE CA C -6.922 -1.385 -5.715 1.00 . A A . 32 ILE CA 1 1
8 4251 1 1 32 ILE CB C -8.345 -1.084 -5.169 1.00 . A A . 32 ILE CB 1 1
8 4252 1 1 32 ILE CD1 C -10.511 -2.215 -4.390 1.00 . A A . 32 ILE CD1 1 1
8 4253 1 1 32 ILE CG1 C -9.136 -2.393 -4.998 1.00 . A A . 32 ILE CG1 1 1
8 4254 1 1 32 ILE CG2 C -9.092 -0.139 -6.107 1.00 . A A . 32 ILE CG2 1 1
8 4255 1 1 32 ILE H H -6.437 -2.370 -3.946 1.00 . A A . 32 ILE H 1 1
8 4256 1 1 32 ILE HA H -6.976 -1.771 -6.721 1.00 . A A . 32 ILE HA 1 1
8 4257 1 1 32 ILE HB H -8.246 -0.604 -4.207 1.00 . A A . 32 ILE HB 1 1
8 4258 1 1 32 ILE HD11 H -11.104 -1.573 -5.025 1.00 . A A . 32 ILE HD11 1 1
8 4259 1 1 32 ILE HD12 H -10.413 -1.762 -3.414 1.00 . A A . 32 ILE HD12 1 1
8 4260 1 1 32 ILE HD13 H -10.994 -3.176 -4.296 1.00 . A A . 32 ILE HD13 1 1
8 4261 1 1 32 ILE HG12 H -9.266 -2.852 -5.965 1.00 . A A . 32 ILE HG12 1 1
8 4262 1 1 32 ILE HG13 H -8.573 -3.061 -4.362 1.00 . A A . 32 ILE HG13 1 1
8 4263 1 1 32 ILE HG21 H -10.070 0.071 -5.701 1.00 . A A . 32 ILE HG21 1 1
8 4264 1 1 32 ILE HG22 H -9.197 -0.602 -7.077 1.00 . A A . 32 ILE HG22 1 1
8 4265 1 1 32 ILE HG23 H -8.536 0.781 -6.205 1.00 . A A . 32 ILE HG23 1 1
8 4266 1 1 32 ILE N N -6.269 -2.356 -4.908 1.00 . A A . 32 ILE N 1 1
8 4267 1 1 32 ILE O O -5.389 0.079 -4.629 1.00 . A A . 32 ILE O 1 1
8 4268 1 1 33 TYR C C -5.193 2.755 -5.567 1.00 . A A . 33 TYR C 1 1
8 4269 1 1 33 TYR CA C -5.196 1.875 -6.832 1.00 . A A . 33 TYR CA 1 1
8 4270 1 1 33 TYR CB C -5.639 2.686 -8.068 1.00 . A A . 33 TYR CB 1 1
8 4271 1 1 33 TYR CD1 C -3.580 3.886 -8.912 1.00 . A A . 33 TYR CD1 1 1
8 4272 1 1 33 TYR CD2 C -5.323 5.191 -7.959 1.00 . A A . 33 TYR CD2 1 1
8 4273 1 1 33 TYR CE1 C -2.840 5.030 -9.132 1.00 . A A . 33 TYR CE1 1 1
8 4274 1 1 33 TYR CE2 C -4.587 6.332 -8.174 1.00 . A A . 33 TYR CE2 1 1
8 4275 1 1 33 TYR CG C -4.833 3.946 -8.321 1.00 . A A . 33 TYR CG 1 1
8 4276 1 1 33 TYR CZ C -3.350 6.248 -8.758 1.00 . A A . 33 TYR CZ 1 1
8 4277 1 1 33 TYR H H -6.616 0.421 -7.458 1.00 . A A . 33 TYR H 1 1
8 4278 1 1 33 TYR HA H -4.186 1.537 -7.000 1.00 . A A . 33 TYR HA 1 1
8 4279 1 1 33 TYR HB2 H -5.555 2.064 -8.945 1.00 . A A . 33 TYR HB2 1 1
8 4280 1 1 33 TYR HB3 H -6.672 2.971 -7.939 1.00 . A A . 33 TYR HB3 1 1
8 4281 1 1 33 TYR HD1 H -3.180 2.927 -9.204 1.00 . A A . 33 TYR HD1 1 1
8 4282 1 1 33 TYR HD2 H -6.297 5.263 -7.498 1.00 . A A . 33 TYR HD2 1 1
8 4283 1 1 33 TYR HE1 H -1.866 4.957 -9.593 1.00 . A A . 33 TYR HE1 1 1
8 4284 1 1 33 TYR HE2 H -4.994 7.290 -7.886 1.00 . A A . 33 TYR HE2 1 1
8 4285 1 1 33 TYR HH H -2.584 7.860 -8.116 1.00 . A A . 33 TYR HH 1 1
8 4286 1 1 33 TYR N N -6.042 0.666 -6.702 1.00 . A A . 33 TYR N 1 1
8 4287 1 1 33 TYR O O -4.128 3.177 -5.087 1.00 . A A . 33 TYR O 1 1
8 4288 1 1 33 TYR OH O -2.614 7.388 -8.959 1.00 . A A . 33 TYR OH 1 1
8 4289 1 1 34 ALA C C -7.146 2.965 -2.767 1.00 . A A . 34 ALA C 1 1
8 4290 1 1 34 ALA CA C -6.488 3.806 -3.837 1.00 . A A . 34 ALA CA 1 1
8 4291 1 1 34 ALA CB C -7.304 5.055 -4.123 1.00 . A A . 34 ALA CB 1 1
8 4292 1 1 34 ALA H H -7.160 2.633 -5.443 1.00 . A A . 34 ALA H 1 1
8 4293 1 1 34 ALA HA H -5.501 4.094 -3.508 1.00 . A A . 34 ALA HA 1 1
8 4294 1 1 34 ALA HB1 H -6.813 5.637 -4.890 1.00 . A A . 34 ALA HB1 1 1
8 4295 1 1 34 ALA HB2 H -7.389 5.645 -3.223 1.00 . A A . 34 ALA HB2 1 1
8 4296 1 1 34 ALA HB3 H -8.290 4.773 -4.463 1.00 . A A . 34 ALA HB3 1 1
8 4297 1 1 34 ALA N N -6.355 3.012 -5.036 1.00 . A A . 34 ALA N 1 1
8 4298 1 1 34 ALA O O -8.102 2.243 -3.065 1.00 . A A . 34 ALA O 1 1
8 4299 1 1 35 ALA C C -8.370 2.894 0.198 1.00 . A A . 35 ALA C 1 1
8 4300 1 1 35 ALA CA C -7.137 2.240 -0.435 1.00 . A A . 35 ALA CA 1 1
8 4301 1 1 35 ALA CB C -6.050 2.056 0.608 1.00 . A A . 35 ALA CB 1 1
8 4302 1 1 35 ALA H H -5.847 3.610 -1.389 1.00 . A A . 35 ALA H 1 1
8 4303 1 1 35 ALA HA H -7.411 1.266 -0.811 1.00 . A A . 35 ALA HA 1 1
8 4304 1 1 35 ALA HB1 H -6.410 1.416 1.399 1.00 . A A . 35 ALA HB1 1 1
8 4305 1 1 35 ALA HB2 H -5.780 3.019 1.015 1.00 . A A . 35 ALA HB2 1 1
8 4306 1 1 35 ALA HB3 H -5.180 1.609 0.149 1.00 . A A . 35 ALA HB3 1 1
8 4307 1 1 35 ALA N N -6.621 3.020 -1.556 1.00 . A A . 35 ALA N 1 1
8 4308 1 1 35 ALA O O -8.256 3.948 0.835 1.00 . A A . 35 ALA O 1 1
8 4309 1 1 36 PRO C C -11.035 2.430 2.069 1.00 . A A . 36 PRO C 1 1
8 4310 1 1 36 PRO CA C -10.795 2.826 0.596 1.00 . A A . 36 PRO CA 1 1
8 4311 1 1 36 PRO CB C -11.878 2.232 -0.304 1.00 . A A . 36 PRO CB 1 1
8 4312 1 1 36 PRO CD C -9.806 1.085 -0.788 1.00 . A A . 36 PRO CD 1 1
8 4313 1 1 36 PRO CG C -11.310 0.945 -0.807 1.00 . A A . 36 PRO CG 1 1
8 4314 1 1 36 PRO HA H -10.820 3.901 0.521 1.00 . A A . 36 PRO HA 1 1
8 4315 1 1 36 PRO HB2 H -12.777 2.070 0.273 1.00 . A A . 36 PRO HB2 1 1
8 4316 1 1 36 PRO HB3 H -12.086 2.911 -1.116 1.00 . A A . 36 PRO HB3 1 1
8 4317 1 1 36 PRO HD2 H -9.343 0.220 -0.341 1.00 . A A . 36 PRO HD2 1 1
8 4318 1 1 36 PRO HD3 H -9.435 1.228 -1.792 1.00 . A A . 36 PRO HD3 1 1
8 4319 1 1 36 PRO HG2 H -11.615 0.136 -0.162 1.00 . A A . 36 PRO HG2 1 1
8 4320 1 1 36 PRO HG3 H -11.656 0.765 -1.814 1.00 . A A . 36 PRO HG3 1 1
8 4321 1 1 36 PRO N N -9.560 2.293 0.030 1.00 . A A . 36 PRO N 1 1
8 4322 1 1 36 PRO O O -11.491 3.247 2.872 1.00 . A A . 36 PRO O 1 1
8 4323 1 1 37 PHE C C -9.655 0.355 4.431 1.00 . A A . 37 PHE C 1 1
8 4324 1 1 37 PHE CA C -10.955 0.679 3.745 1.00 . A A . 37 PHE CA 1 1
8 4325 1 1 37 PHE CB C -11.868 -0.559 3.659 1.00 . A A . 37 PHE CB 1 1
8 4326 1 1 37 PHE CD1 C -12.979 -0.699 5.913 1.00 . A A . 37 PHE CD1 1 1
8 4327 1 1 37 PHE CD2 C -11.517 -2.468 5.266 1.00 . A A . 37 PHE CD2 1 1
8 4328 1 1 37 PHE CE1 C -13.217 -1.335 7.114 1.00 . A A . 37 PHE CE1 1 1
8 4329 1 1 37 PHE CE2 C -11.752 -3.108 6.467 1.00 . A A . 37 PHE CE2 1 1
8 4330 1 1 37 PHE CG C -12.126 -1.253 4.976 1.00 . A A . 37 PHE CG 1 1
8 4331 1 1 37 PHE CZ C -12.603 -2.540 7.392 1.00 . A A . 37 PHE CZ 1 1
8 4332 1 1 37 PHE H H -10.219 0.650 1.773 1.00 . A A . 37 PHE H 1 1
8 4333 1 1 37 PHE HA H -11.463 1.451 4.301 1.00 . A A . 37 PHE HA 1 1
8 4334 1 1 37 PHE HB2 H -12.823 -0.254 3.262 1.00 . A A . 37 PHE HB2 1 1
8 4335 1 1 37 PHE HB3 H -11.426 -1.277 2.985 1.00 . A A . 37 PHE HB3 1 1
8 4336 1 1 37 PHE HD1 H -13.462 0.245 5.703 1.00 . A A . 37 PHE HD1 1 1
8 4337 1 1 37 PHE HD2 H -10.851 -2.918 4.544 1.00 . A A . 37 PHE HD2 1 1
8 4338 1 1 37 PHE HE1 H -13.885 -0.892 7.838 1.00 . A A . 37 PHE HE1 1 1
8 4339 1 1 37 PHE HE2 H -11.274 -4.053 6.685 1.00 . A A . 37 PHE HE2 1 1
8 4340 1 1 37 PHE HZ H -12.791 -3.036 8.333 1.00 . A A . 37 PHE HZ 1 1
8 4341 1 1 37 PHE N N -10.695 1.208 2.420 1.00 . A A . 37 PHE N 1 1
8 4342 1 1 37 PHE O O -9.393 0.794 5.550 1.00 . A A . 37 PHE O 1 1
8 4343 1 1 38 ALA C C -6.555 0.400 3.943 1.00 . A A . 38 ALA C 1 1
8 4344 1 1 38 ALA CA C -7.513 -0.738 4.247 1.00 . A A . 38 ALA CA 1 1
8 4345 1 1 38 ALA CB C -7.035 -2.040 3.614 1.00 . A A . 38 ALA CB 1 1
8 4346 1 1 38 ALA H H -9.105 -0.735 2.878 1.00 . A A . 38 ALA H 1 1
8 4347 1 1 38 ALA HA H -7.578 -0.867 5.318 1.00 . A A . 38 ALA HA 1 1
8 4348 1 1 38 ALA HB1 H -6.051 -2.284 3.985 1.00 . A A . 38 ALA HB1 1 1
8 4349 1 1 38 ALA HB2 H -6.996 -1.924 2.542 1.00 . A A . 38 ALA HB2 1 1
8 4350 1 1 38 ALA HB3 H -7.723 -2.834 3.863 1.00 . A A . 38 ALA HB3 1 1
8 4351 1 1 38 ALA N N -8.826 -0.391 3.752 1.00 . A A . 38 ALA N 1 1
8 4352 1 1 38 ALA O O -5.568 0.240 3.241 1.00 . A A . 38 ALA O 1 1
8 4353 1 1 39 ARG C C -4.846 2.637 5.016 1.00 . A A . 39 ARG C 1 1
8 4354 1 1 39 ARG CA C -6.114 2.739 4.208 1.00 . A A . 39 ARG CA 1 1
8 4355 1 1 39 ARG CB C -6.849 3.986 4.614 1.00 . A A . 39 ARG CB 1 1
8 4356 1 1 39 ARG CD C -8.930 5.401 4.497 1.00 . A A . 39 ARG CD 1 1
8 4357 1 1 39 ARG CG C -8.278 4.088 4.091 1.00 . A A . 39 ARG CG 1 1
8 4358 1 1 39 ARG CZ C -11.058 6.622 4.012 1.00 . A A . 39 ARG CZ 1 1
8 4359 1 1 39 ARG H H -7.740 1.610 4.934 1.00 . A A . 39 ARG H 1 1
8 4360 1 1 39 ARG HA H -5.866 2.797 3.159 1.00 . A A . 39 ARG HA 1 1
8 4361 1 1 39 ARG HB2 H -6.799 3.987 5.687 1.00 . A A . 39 ARG HB2 1 1
8 4362 1 1 39 ARG HB3 H -6.281 4.830 4.254 1.00 . A A . 39 ARG HB3 1 1
8 4363 1 1 39 ARG HD2 H -8.914 5.491 5.574 1.00 . A A . 39 ARG HD2 1 1
8 4364 1 1 39 ARG HD3 H -8.362 6.212 4.066 1.00 . A A . 39 ARG HD3 1 1
8 4365 1 1 39 ARG HE H -10.715 4.651 3.711 1.00 . A A . 39 ARG HE 1 1
8 4366 1 1 39 ARG HG2 H -8.263 4.027 3.013 1.00 . A A . 39 ARG HG2 1 1
8 4367 1 1 39 ARG HG3 H -8.857 3.270 4.490 1.00 . A A . 39 ARG HG3 1 1
8 4368 1 1 39 ARG HH11 H -9.619 7.831 4.833 1.00 . A A . 39 ARG HH11 1 1
8 4369 1 1 39 ARG HH12 H -11.071 8.630 4.474 1.00 . A A . 39 ARG HH12 1 1
8 4370 1 1 39 ARG HH21 H -12.716 5.736 3.210 1.00 . A A . 39 ARG HH21 1 1
8 4371 1 1 39 ARG HH22 H -12.870 7.414 3.512 1.00 . A A . 39 ARG HH22 1 1
8 4372 1 1 39 ARG N N -6.903 1.570 4.422 1.00 . A A . 39 ARG N 1 1
8 4373 1 1 39 ARG NE N -10.320 5.498 4.031 1.00 . A A . 39 ARG NE 1 1
8 4374 1 1 39 ARG NH1 N -10.551 7.770 4.467 1.00 . A A . 39 ARG NH1 1 1
8 4375 1 1 39 ARG NH2 N -12.304 6.586 3.545 1.00 . A A . 39 ARG NH2 1 1
8 4376 1 1 39 ARG O O -4.862 2.624 6.252 1.00 . A A . 39 ARG O 1 1
9 4377 1 1 1 CYS C C -2.825 3.972 3.238 1.00 . A A . 1 CYS C 1 1
9 4378 1 1 1 CYS CA C -2.936 2.543 3.704 1.00 . A A . 1 CYS CA 1 1
9 4379 1 1 1 CYS CB C -1.551 1.869 3.724 1.00 . A A . 1 CYS CB 1 1
9 4380 1 1 1 CYS H1 H -3.566 1.805 1.869 1.00 . A A . 1 CYS H1 1 1
9 4381 1 1 1 CYS HA H -3.367 2.523 4.694 1.00 . A A . 1 CYS HA 1 1
9 4382 1 1 1 CYS HB2 H -1.169 1.835 2.715 1.00 . A A . 1 CYS HB2 1 1
9 4383 1 1 1 CYS HB3 H -0.882 2.462 4.329 1.00 . A A . 1 CYS HB3 1 1
9 4384 1 1 1 CYS N N -3.824 1.876 2.815 1.00 . A A . 1 CYS N 1 1
9 4385 1 1 1 CYS O O -1.950 4.313 2.429 1.00 . A A . 1 CYS O 1 1
9 4386 1 1 1 CYS SG S -1.526 0.151 4.372 1.00 . A A . 1 CYS SG 1 1
9 4387 1 1 2 GLU C C -2.968 6.983 4.177 1.00 . A A . 2 GLU C 1 1
9 4388 1 1 2 GLU CA C -3.783 6.155 3.253 1.00 . A A . 2 GLU CA 1 1
9 4389 1 1 2 GLU CB C -5.187 6.692 3.211 1.00 . A A . 2 GLU CB 1 1
9 4390 1 1 2 GLU CD C -5.639 5.883 0.892 1.00 . A A . 2 GLU CD 1 1
9 4391 1 1 2 GLU CG C -6.119 5.905 2.316 1.00 . A A . 2 GLU CG 1 1
9 4392 1 1 2 GLU H H -4.422 4.472 4.310 1.00 . A A . 2 GLU H 1 1
9 4393 1 1 2 GLU HA H -3.361 6.207 2.261 1.00 . A A . 2 GLU HA 1 1
9 4394 1 1 2 GLU HB2 H -5.534 6.709 4.227 1.00 . A A . 2 GLU HB2 1 1
9 4395 1 1 2 GLU HB3 H -5.144 7.711 2.857 1.00 . A A . 2 GLU HB3 1 1
9 4396 1 1 2 GLU HG2 H -6.171 4.889 2.677 1.00 . A A . 2 GLU HG2 1 1
9 4397 1 1 2 GLU HG3 H -7.101 6.352 2.347 1.00 . A A . 2 GLU HG3 1 1
9 4398 1 1 2 GLU N N -3.748 4.789 3.672 1.00 . A A . 2 GLU N 1 1
9 4399 1 1 2 GLU O O -3.187 7.016 5.395 1.00 . A A . 2 GLU O 1 1
9 4400 1 1 2 GLU OE1 O -5.795 6.888 0.185 1.00 . A A . 2 GLU OE1 1 1
9 4401 1 1 2 GLU OE2 O -5.121 4.843 0.432 1.00 . A A . 2 GLU OE2 1 1
9 4402 1 1 3 ALA C C -0.716 9.608 3.421 1.00 . A A . 3 ALA C 1 1
9 4403 1 1 3 ALA CA C -1.126 8.465 4.310 1.00 . A A . 3 ALA CA 1 1
9 4404 1 1 3 ALA CB C 0.066 7.643 4.727 1.00 . A A . 3 ALA CB 1 1
9 4405 1 1 3 ALA H H -2.021 7.579 2.630 1.00 . A A . 3 ALA H 1 1
9 4406 1 1 3 ALA HA H -1.610 8.853 5.193 1.00 . A A . 3 ALA HA 1 1
9 4407 1 1 3 ALA HB1 H -0.242 6.904 5.453 1.00 . A A . 3 ALA HB1 1 1
9 4408 1 1 3 ALA HB2 H 0.833 8.280 5.139 1.00 . A A . 3 ALA HB2 1 1
9 4409 1 1 3 ALA HB3 H 0.444 7.133 3.854 1.00 . A A . 3 ALA HB3 1 1
9 4410 1 1 3 ALA N N -2.052 7.645 3.608 1.00 . A A . 3 ALA N 1 1
9 4411 1 1 3 ALA O O 0.091 9.449 2.503 1.00 . A A . 3 ALA O 1 1
9 4412 1 1 4 ILE C C 0.071 12.747 3.466 1.00 . A A . 4 ILE C 1 1
9 4413 1 1 4 ILE CA C -1.073 11.926 2.862 1.00 . A A . 4 ILE CA 1 1
9 4414 1 1 4 ILE CB C -2.387 12.764 2.756 1.00 . A A . 4 ILE CB 1 1
9 4415 1 1 4 ILE CD1 C -3.240 11.250 0.881 1.00 . A A . 4 ILE CD1 1 1
9 4416 1 1 4 ILE CG1 C -3.534 11.892 2.221 1.00 . A A . 4 ILE CG1 1 1
9 4417 1 1 4 ILE CG2 C -2.215 13.992 1.875 1.00 . A A . 4 ILE CG2 1 1
9 4418 1 1 4 ILE H H -1.943 10.794 4.408 1.00 . A A . 4 ILE H 1 1
9 4419 1 1 4 ILE HA H -0.775 11.609 1.873 1.00 . A A . 4 ILE HA 1 1
9 4420 1 1 4 ILE HB H -2.650 13.097 3.746 1.00 . A A . 4 ILE HB 1 1
9 4421 1 1 4 ILE HD11 H -3.029 12.028 0.164 1.00 . A A . 4 ILE HD11 1 1
9 4422 1 1 4 ILE HD12 H -4.089 10.665 0.561 1.00 . A A . 4 ILE HD12 1 1
9 4423 1 1 4 ILE HD13 H -2.373 10.615 0.988 1.00 . A A . 4 ILE HD13 1 1
9 4424 1 1 4 ILE HG12 H -3.733 11.099 2.928 1.00 . A A . 4 ILE HG12 1 1
9 4425 1 1 4 ILE HG13 H -4.419 12.501 2.113 1.00 . A A . 4 ILE HG13 1 1
9 4426 1 1 4 ILE HG21 H -1.929 13.681 0.881 1.00 . A A . 4 ILE HG21 1 1
9 4427 1 1 4 ILE HG22 H -1.445 14.624 2.289 1.00 . A A . 4 ILE HG22 1 1
9 4428 1 1 4 ILE HG23 H -3.147 14.536 1.829 1.00 . A A . 4 ILE HG23 1 1
9 4429 1 1 4 ILE N N -1.305 10.740 3.663 1.00 . A A . 4 ILE N 1 1
9 4430 1 1 4 ILE O O 0.653 13.623 2.822 1.00 . A A . 4 ILE O 1 1
9 4431 1 1 5 TYR C C 2.818 12.410 5.038 1.00 . A A . 5 TYR C 1 1
9 4432 1 1 5 TYR CA C 1.495 13.092 5.351 1.00 . A A . 5 TYR CA 1 1
9 4433 1 1 5 TYR CB C 1.251 13.073 6.847 1.00 . A A . 5 TYR CB 1 1
9 4434 1 1 5 TYR CD1 C 2.009 15.302 7.649 1.00 . A A . 5 TYR CD1 1 1
9 4435 1 1 5 TYR CD2 C 3.287 13.414 8.289 1.00 . A A . 5 TYR CD2 1 1
9 4436 1 1 5 TYR CE1 C 2.855 16.122 8.331 1.00 . A A . 5 TYR CE1 1 1
9 4437 1 1 5 TYR CE2 C 4.149 14.226 8.983 1.00 . A A . 5 TYR CE2 1 1
9 4438 1 1 5 TYR CG C 2.201 13.944 7.612 1.00 . A A . 5 TYR CG 1 1
9 4439 1 1 5 TYR CZ C 3.928 15.585 9.001 1.00 . A A . 5 TYR CZ 1 1
9 4440 1 1 5 TYR H H -0.076 11.702 5.132 1.00 . A A . 5 TYR H 1 1
9 4441 1 1 5 TYR HA H 1.519 14.115 5.010 1.00 . A A . 5 TYR HA 1 1
9 4442 1 1 5 TYR HB2 H 0.242 13.394 7.047 1.00 . A A . 5 TYR HB2 1 1
9 4443 1 1 5 TYR HB3 H 1.371 12.059 7.199 1.00 . A A . 5 TYR HB3 1 1
9 4444 1 1 5 TYR HD1 H 1.166 15.721 7.119 1.00 . A A . 5 TYR HD1 1 1
9 4445 1 1 5 TYR HD2 H 3.454 12.347 8.271 1.00 . A A . 5 TYR HD2 1 1
9 4446 1 1 5 TYR HE1 H 2.651 17.181 8.321 1.00 . A A . 5 TYR HE1 1 1
9 4447 1 1 5 TYR HE2 H 4.987 13.783 9.499 1.00 . A A . 5 TYR HE2 1 1
9 4448 1 1 5 TYR HH H 4.217 16.987 10.234 1.00 . A A . 5 TYR HH 1 1
9 4449 1 1 5 TYR N N 0.425 12.409 4.677 1.00 . A A . 5 TYR N 1 1
9 4450 1 1 5 TYR O O 3.818 13.063 4.735 1.00 . A A . 5 TYR O 1 1
9 4451 1 1 5 TYR OH O 4.773 16.408 9.699 1.00 . A A . 5 TYR OH 1 1
9 4452 1 1 6 ALA C C 3.549 8.946 4.350 1.00 . A A . 6 ALA C 1 1
9 4453 1 1 6 ALA CA C 3.982 10.305 4.825 1.00 . A A . 6 ALA CA 1 1
9 4454 1 1 6 ALA CB C 4.872 10.176 6.048 1.00 . A A . 6 ALA CB 1 1
9 4455 1 1 6 ALA H H 1.979 10.663 5.371 1.00 . A A . 6 ALA H 1 1
9 4456 1 1 6 ALA HA H 4.538 10.796 4.037 1.00 . A A . 6 ALA HA 1 1
9 4457 1 1 6 ALA HB1 H 5.762 9.618 5.795 1.00 . A A . 6 ALA HB1 1 1
9 4458 1 1 6 ALA HB2 H 4.332 9.658 6.828 1.00 . A A . 6 ALA HB2 1 1
9 4459 1 1 6 ALA HB3 H 5.146 11.162 6.394 1.00 . A A . 6 ALA HB3 1 1
9 4460 1 1 6 ALA N N 2.812 11.106 5.115 1.00 . A A . 6 ALA N 1 1
9 4461 1 1 6 ALA O O 3.211 8.068 5.165 1.00 . A A . 6 ALA O 1 1
9 4462 1 1 7 ALA C C 4.129 6.483 2.629 1.00 . A A . 7 ALA C 1 1
9 4463 1 1 7 ALA CA C 3.065 7.550 2.455 1.00 . A A . 7 ALA CA 1 1
9 4464 1 1 7 ALA CB C 2.709 7.755 0.991 1.00 . A A . 7 ALA CB 1 1
9 4465 1 1 7 ALA H H 3.783 9.523 2.475 1.00 . A A . 7 ALA H 1 1
9 4466 1 1 7 ALA HA H 2.179 7.236 2.985 1.00 . A A . 7 ALA HA 1 1
9 4467 1 1 7 ALA HB1 H 3.590 8.067 0.447 1.00 . A A . 7 ALA HB1 1 1
9 4468 1 1 7 ALA HB2 H 1.945 8.512 0.907 1.00 . A A . 7 ALA HB2 1 1
9 4469 1 1 7 ALA HB3 H 2.344 6.827 0.577 1.00 . A A . 7 ALA HB3 1 1
9 4470 1 1 7 ALA N N 3.497 8.784 3.056 1.00 . A A . 7 ALA N 1 1
9 4471 1 1 7 ALA O O 5.302 6.706 2.293 1.00 . A A . 7 ALA O 1 1
9 4472 1 1 8 PRO C C 5.271 3.642 2.198 1.00 . A A . 8 PRO C 1 1
9 4473 1 1 8 PRO CA C 4.677 4.247 3.462 1.00 . A A . 8 PRO CA 1 1
9 4474 1 1 8 PRO CB C 3.831 3.207 4.211 1.00 . A A . 8 PRO CB 1 1
9 4475 1 1 8 PRO CD C 2.368 4.982 3.593 1.00 . A A . 8 PRO CD 1 1
9 4476 1 1 8 PRO CG C 2.426 3.506 3.825 1.00 . A A . 8 PRO CG 1 1
9 4477 1 1 8 PRO HA H 5.480 4.580 4.101 1.00 . A A . 8 PRO HA 1 1
9 4478 1 1 8 PRO HB2 H 4.124 2.213 3.906 1.00 . A A . 8 PRO HB2 1 1
9 4479 1 1 8 PRO HB3 H 3.977 3.320 5.275 1.00 . A A . 8 PRO HB3 1 1
9 4480 1 1 8 PRO HD2 H 1.664 5.211 2.806 1.00 . A A . 8 PRO HD2 1 1
9 4481 1 1 8 PRO HD3 H 2.098 5.496 4.504 1.00 . A A . 8 PRO HD3 1 1
9 4482 1 1 8 PRO HG2 H 2.175 2.977 2.918 1.00 . A A . 8 PRO HG2 1 1
9 4483 1 1 8 PRO HG3 H 1.753 3.224 4.622 1.00 . A A . 8 PRO HG3 1 1
9 4484 1 1 8 PRO N N 3.746 5.327 3.185 1.00 . A A . 8 PRO N 1 1
9 4485 1 1 8 PRO O O 4.553 3.100 1.343 1.00 . A A . 8 PRO O 1 1
9 4486 1 1 9 LYS C C 7.370 1.680 1.242 1.00 . A A . 9 LYS C 1 1
9 4487 1 1 9 LYS CA C 7.323 3.178 1.003 1.00 . A A . 9 LYS CA 1 1
9 4488 1 1 9 LYS CB C 8.751 3.731 0.997 1.00 . A A . 9 LYS CB 1 1
9 4489 1 1 9 LYS CD C 8.729 5.313 -0.953 1.00 . A A . 9 LYS CD 1 1
9 4490 1 1 9 LYS CE C 8.994 6.733 -1.437 1.00 . A A . 9 LYS CE 1 1
9 4491 1 1 9 LYS CG C 8.897 5.181 0.553 1.00 . A A . 9 LYS CG 1 1
9 4492 1 1 9 LYS H H 7.043 4.311 2.749 1.00 . A A . 9 LYS H 1 1
9 4493 1 1 9 LYS HA H 6.851 3.380 0.050 1.00 . A A . 9 LYS HA 1 1
9 4494 1 1 9 LYS HB2 H 9.145 3.655 1.999 1.00 . A A . 9 LYS HB2 1 1
9 4495 1 1 9 LYS HB3 H 9.352 3.114 0.345 1.00 . A A . 9 LYS HB3 1 1
9 4496 1 1 9 LYS HD2 H 9.423 4.647 -1.444 1.00 . A A . 9 LYS HD2 1 1
9 4497 1 1 9 LYS HD3 H 7.720 5.035 -1.218 1.00 . A A . 9 LYS HD3 1 1
9 4498 1 1 9 LYS HE2 H 8.858 6.763 -2.507 1.00 . A A . 9 LYS HE2 1 1
9 4499 1 1 9 LYS HE3 H 8.276 7.394 -0.972 1.00 . A A . 9 LYS HE3 1 1
9 4500 1 1 9 LYS HG2 H 8.134 5.770 1.041 1.00 . A A . 9 LYS HG2 1 1
9 4501 1 1 9 LYS HG3 H 9.870 5.551 0.838 1.00 . A A . 9 LYS HG3 1 1
9 4502 1 1 9 LYS HZ1 H 10.482 7.320 -0.092 1.00 . A A . 9 LYS HZ1 1 1
9 4503 1 1 9 LYS HZ2 H 10.558 8.122 -1.562 1.00 . A A . 9 LYS HZ2 1 1
9 4504 1 1 9 LYS HZ3 H 11.077 6.525 -1.451 1.00 . A A . 9 LYS HZ3 1 1
9 4505 1 1 9 LYS N N 6.567 3.783 2.071 1.00 . A A . 9 LYS N 1 1
9 4506 1 1 9 LYS NZ N 10.360 7.202 -1.117 1.00 . A A . 9 LYS NZ 1 1
9 4507 1 1 9 LYS O O 7.353 1.226 2.397 1.00 . A A . 9 LYS O 1 1
9 4508 1 1 10 CYS C C 8.723 -1.045 -0.267 1.00 . A A . 10 CYS C 1 1
9 4509 1 1 10 CYS CA C 7.448 -0.506 0.322 1.00 . A A . 10 CYS CA 1 1
9 4510 1 1 10 CYS CB C 6.264 -1.125 -0.411 1.00 . A A . 10 CYS CB 1 1
9 4511 1 1 10 CYS H H 7.410 1.331 -0.698 1.00 . A A . 10 CYS H 1 1
9 4512 1 1 10 CYS HA H 7.381 -0.770 1.366 1.00 . A A . 10 CYS HA 1 1
9 4513 1 1 10 CYS HB2 H 6.282 -2.194 -0.260 1.00 . A A . 10 CYS HB2 1 1
9 4514 1 1 10 CYS HB3 H 5.349 -0.727 0.002 1.00 . A A . 10 CYS HB3 1 1
9 4515 1 1 10 CYS N N 7.409 0.926 0.199 1.00 . A A . 10 CYS N 1 1
9 4516 1 1 10 CYS O O 9.311 -0.425 -1.171 1.00 . A A . 10 CYS O 1 1
9 4517 1 1 10 CYS SG S 6.239 -0.828 -2.213 1.00 . A A . 10 CYS SG 1 1
9 4518 1 1 11 ARG C C 9.801 -4.217 -0.763 1.00 . A A . 11 ARG C 1 1
9 4519 1 1 11 ARG CA C 10.303 -2.856 -0.347 1.00 . A A . 11 ARG CA 1 1
9 4520 1 1 11 ARG CB C 11.494 -2.986 0.611 1.00 . A A . 11 ARG CB 1 1
9 4521 1 1 11 ARG CD C 12.493 -0.741 -0.018 1.00 . A A . 11 ARG CD 1 1
9 4522 1 1 11 ARG CG C 12.050 -1.656 1.118 1.00 . A A . 11 ARG CG 1 1
9 4523 1 1 11 ARG CZ C 13.702 -1.207 -2.140 1.00 . A A . 11 ARG CZ 1 1
9 4524 1 1 11 ARG H H 8.784 -2.525 1.074 1.00 . A A . 11 ARG H 1 1
9 4525 1 1 11 ARG HA H 10.595 -2.314 -1.235 1.00 . A A . 11 ARG HA 1 1
9 4526 1 1 11 ARG HB2 H 11.185 -3.575 1.460 1.00 . A A . 11 ARG HB2 1 1
9 4527 1 1 11 ARG HB3 H 12.288 -3.510 0.100 1.00 . A A . 11 ARG HB3 1 1
9 4528 1 1 11 ARG HD2 H 11.647 -0.550 -0.661 1.00 . A A . 11 ARG HD2 1 1
9 4529 1 1 11 ARG HD3 H 12.834 0.193 0.406 1.00 . A A . 11 ARG HD3 1 1
9 4530 1 1 11 ARG HE H 14.260 -1.807 -0.293 1.00 . A A . 11 ARG HE 1 1
9 4531 1 1 11 ARG HG2 H 11.287 -1.154 1.694 1.00 . A A . 11 ARG HG2 1 1
9 4532 1 1 11 ARG HG3 H 12.901 -1.863 1.749 1.00 . A A . 11 ARG HG3 1 1
9 4533 1 1 11 ARG HH11 H 11.942 -0.188 -2.442 1.00 . A A . 11 ARG HH11 1 1
9 4534 1 1 11 ARG HH12 H 12.837 -0.516 -3.848 1.00 . A A . 11 ARG HH12 1 1
9 4535 1 1 11 ARG HH21 H 15.492 -2.187 -2.252 1.00 . A A . 11 ARG HH21 1 1
9 4536 1 1 11 ARG HH22 H 14.887 -1.628 -3.745 1.00 . A A . 11 ARG HH22 1 1
9 4537 1 1 11 ARG N N 9.192 -2.154 0.254 1.00 . A A . 11 ARG N 1 1
9 4538 1 1 11 ARG NE N 13.577 -1.324 -0.814 1.00 . A A . 11 ARG NE 1 1
9 4539 1 1 11 ARG NH1 N 12.765 -0.592 -2.850 1.00 . A A . 11 ARG NH1 1 1
9 4540 1 1 11 ARG NH2 N 14.761 -1.710 -2.751 1.00 . A A . 11 ARG NH2 1 1
9 4541 1 1 11 ARG O O 10.062 -4.689 -1.874 1.00 . A A . 11 ARG O 1 1
9 4542 1 1 12 ARG C C 6.967 -5.937 0.333 1.00 . A A . 12 ARG C 1 1
9 4543 1 1 12 ARG CA C 8.387 -6.064 -0.094 1.00 . A A . 12 ARG CA 1 1
9 4544 1 1 12 ARG CB C 9.061 -7.207 0.656 1.00 . A A . 12 ARG CB 1 1
9 4545 1 1 12 ARG CD C 9.903 -8.129 2.836 1.00 . A A . 12 ARG CD 1 1
9 4546 1 1 12 ARG CG C 9.298 -6.939 2.131 1.00 . A A . 12 ARG CG 1 1
9 4547 1 1 12 ARG CZ C 9.908 -8.818 5.235 1.00 . A A . 12 ARG CZ 1 1
9 4548 1 1 12 ARG H H 8.893 -4.394 1.005 1.00 . A A . 12 ARG H 1 1
9 4549 1 1 12 ARG HA H 8.384 -6.289 -1.148 1.00 . A A . 12 ARG HA 1 1
9 4550 1 1 12 ARG HB2 H 8.406 -8.062 0.578 1.00 . A A . 12 ARG HB2 1 1
9 4551 1 1 12 ARG HB3 H 9.981 -7.439 0.154 1.00 . A A . 12 ARG HB3 1 1
9 4552 1 1 12 ARG HD2 H 9.265 -8.985 2.676 1.00 . A A . 12 ARG HD2 1 1
9 4553 1 1 12 ARG HD3 H 10.880 -8.322 2.422 1.00 . A A . 12 ARG HD3 1 1
9 4554 1 1 12 ARG HE H 10.227 -6.955 4.527 1.00 . A A . 12 ARG HE 1 1
9 4555 1 1 12 ARG HG2 H 9.967 -6.097 2.231 1.00 . A A . 12 ARG HG2 1 1
9 4556 1 1 12 ARG HG3 H 8.351 -6.699 2.591 1.00 . A A . 12 ARG HG3 1 1
9 4557 1 1 12 ARG HH11 H 9.481 -10.372 3.965 1.00 . A A . 12 ARG HH11 1 1
9 4558 1 1 12 ARG HH12 H 9.532 -10.820 5.593 1.00 . A A . 12 ARG HH12 1 1
9 4559 1 1 12 ARG HH21 H 10.254 -7.529 6.774 1.00 . A A . 12 ARG HH21 1 1
9 4560 1 1 12 ARG HH22 H 9.954 -9.128 7.260 1.00 . A A . 12 ARG HH22 1 1
9 4561 1 1 12 ARG N N 9.045 -4.814 0.123 1.00 . A A . 12 ARG N 1 1
9 4562 1 1 12 ARG NE N 10.032 -7.888 4.280 1.00 . A A . 12 ARG NE 1 1
9 4563 1 1 12 ARG NH1 N 9.621 -10.081 4.918 1.00 . A A . 12 ARG NH1 1 1
9 4564 1 1 12 ARG NH2 N 10.052 -8.474 6.505 1.00 . A A . 12 ARG NH2 1 1
9 4565 1 1 12 ARG O O 6.641 -5.161 1.231 1.00 . A A . 12 ARG O 1 1
9 4566 1 1 13 ASP C C 4.409 -6.991 1.404 1.00 . A A . 13 ASP C 1 1
9 4567 1 1 13 ASP CA C 4.717 -6.687 -0.031 1.00 . A A . 13 ASP CA 1 1
9 4568 1 1 13 ASP CB C 4.021 -7.687 -0.936 1.00 . A A . 13 ASP CB 1 1
9 4569 1 1 13 ASP CG C 3.947 -7.244 -2.369 1.00 . A A . 13 ASP CG 1 1
9 4570 1 1 13 ASP H H 6.484 -7.418 -0.867 1.00 . A A . 13 ASP H 1 1
9 4571 1 1 13 ASP HA H 4.358 -5.698 -0.273 1.00 . A A . 13 ASP HA 1 1
9 4572 1 1 13 ASP HB2 H 4.560 -8.620 -0.901 1.00 . A A . 13 ASP HB2 1 1
9 4573 1 1 13 ASP HB3 H 3.031 -7.843 -0.554 1.00 . A A . 13 ASP HB3 1 1
9 4574 1 1 13 ASP N N 6.138 -6.727 -0.264 1.00 . A A . 13 ASP N 1 1
9 4575 1 1 13 ASP O O 3.571 -6.338 2.044 1.00 . A A . 13 ASP O 1 1
9 4576 1 1 13 ASP OD1 O 2.987 -6.578 -2.734 1.00 . A A . 13 ASP OD1 1 1
9 4577 1 1 13 ASP OD2 O 4.863 -7.555 -3.158 1.00 . A A . 13 ASP OD2 1 1
9 4578 1 1 14 SER C C 5.335 -7.307 4.318 1.00 . A A . 14 SER C 1 1
9 4579 1 1 14 SER CA C 4.984 -8.360 3.279 1.00 . A A . 14 SER CA 1 1
9 4580 1 1 14 SER CB C 5.788 -9.609 3.471 1.00 . A A . 14 SER CB 1 1
9 4581 1 1 14 SER H H 5.885 -8.295 1.398 1.00 . A A . 14 SER H 1 1
9 4582 1 1 14 SER HA H 3.943 -8.621 3.400 1.00 . A A . 14 SER HA 1 1
9 4583 1 1 14 SER HB2 H 5.892 -9.784 4.530 1.00 . A A . 14 SER HB2 1 1
9 4584 1 1 14 SER HB3 H 5.275 -10.415 2.977 1.00 . A A . 14 SER HB3 1 1
9 4585 1 1 14 SER HG H 7.153 -10.128 2.211 1.00 . A A . 14 SER HG 1 1
9 4586 1 1 14 SER N N 5.157 -7.907 1.935 1.00 . A A . 14 SER N 1 1
9 4587 1 1 14 SER O O 4.883 -7.386 5.467 1.00 . A A . 14 SER O 1 1
9 4588 1 1 14 SER OG O 7.076 -9.464 2.909 1.00 . A A . 14 SER OG 1 1
9 4589 1 1 15 ASP C C 5.407 -4.180 4.956 1.00 . A A . 15 ASP C 1 1
9 4590 1 1 15 ASP CA C 6.463 -5.272 4.896 1.00 . A A . 15 ASP CA 1 1
9 4591 1 1 15 ASP CB C 7.905 -4.696 4.719 1.00 . A A . 15 ASP CB 1 1
9 4592 1 1 15 ASP CG C 8.094 -3.553 3.709 1.00 . A A . 15 ASP CG 1 1
9 4593 1 1 15 ASP H H 6.375 -6.271 2.985 1.00 . A A . 15 ASP H 1 1
9 4594 1 1 15 ASP HA H 6.405 -5.775 5.852 1.00 . A A . 15 ASP HA 1 1
9 4595 1 1 15 ASP HB2 H 8.242 -4.332 5.677 1.00 . A A . 15 ASP HB2 1 1
9 4596 1 1 15 ASP HB3 H 8.552 -5.513 4.433 1.00 . A A . 15 ASP HB3 1 1
9 4597 1 1 15 ASP N N 6.097 -6.301 3.928 1.00 . A A . 15 ASP N 1 1
9 4598 1 1 15 ASP O O 5.478 -3.269 5.789 1.00 . A A . 15 ASP O 1 1
9 4599 1 1 15 ASP OD1 O 7.768 -2.402 4.033 1.00 . A A . 15 ASP OD1 1 1
9 4600 1 1 15 ASP OD2 O 8.699 -3.773 2.635 1.00 . A A . 15 ASP OD2 1 1
9 4601 1 1 16 CYS C C 2.180 -3.937 4.964 1.00 . A A . 16 CYS C 1 1
9 4602 1 1 16 CYS CA C 3.311 -3.369 4.113 1.00 . A A . 16 CYS CA 1 1
9 4603 1 1 16 CYS CB C 2.823 -3.123 2.703 1.00 . A A . 16 CYS CB 1 1
9 4604 1 1 16 CYS H H 4.368 -5.007 3.430 1.00 . A A . 16 CYS H 1 1
9 4605 1 1 16 CYS HA H 3.656 -2.437 4.537 1.00 . A A . 16 CYS HA 1 1
9 4606 1 1 16 CYS HB2 H 2.533 -4.068 2.268 1.00 . A A . 16 CYS HB2 1 1
9 4607 1 1 16 CYS HB3 H 1.962 -2.478 2.748 1.00 . A A . 16 CYS HB3 1 1
9 4608 1 1 16 CYS N N 4.404 -4.290 4.100 1.00 . A A . 16 CYS N 1 1
9 4609 1 1 16 CYS O O 1.660 -5.021 4.665 1.00 . A A . 16 CYS O 1 1
9 4610 1 1 16 CYS SG S 4.047 -2.366 1.604 1.00 . A A . 16 CYS SG 1 1
9 4611 1 1 17 PRO C C -0.648 -3.338 6.365 1.00 . A A . 17 PRO C 1 1
9 4612 1 1 17 PRO CA C 0.729 -3.703 6.930 1.00 . A A . 17 PRO CA 1 1
9 4613 1 1 17 PRO CB C 1.001 -2.934 8.217 1.00 . A A . 17 PRO CB 1 1
9 4614 1 1 17 PRO CD C 2.393 -1.980 6.510 1.00 . A A . 17 PRO CD 1 1
9 4615 1 1 17 PRO CG C 1.617 -1.658 7.762 1.00 . A A . 17 PRO CG 1 1
9 4616 1 1 17 PRO HA H 0.779 -4.766 7.113 1.00 . A A . 17 PRO HA 1 1
9 4617 1 1 17 PRO HB2 H 0.074 -2.768 8.745 1.00 . A A . 17 PRO HB2 1 1
9 4618 1 1 17 PRO HB3 H 1.683 -3.499 8.837 1.00 . A A . 17 PRO HB3 1 1
9 4619 1 1 17 PRO HD2 H 2.256 -1.204 5.772 1.00 . A A . 17 PRO HD2 1 1
9 4620 1 1 17 PRO HD3 H 3.442 -2.103 6.741 1.00 . A A . 17 PRO HD3 1 1
9 4621 1 1 17 PRO HG2 H 0.843 -0.936 7.545 1.00 . A A . 17 PRO HG2 1 1
9 4622 1 1 17 PRO HG3 H 2.279 -1.275 8.522 1.00 . A A . 17 PRO HG3 1 1
9 4623 1 1 17 PRO N N 1.806 -3.254 6.050 1.00 . A A . 17 PRO N 1 1
9 4624 1 1 17 PRO O O -0.752 -2.851 5.237 1.00 . A A . 17 PRO O 1 1
9 4625 1 1 18 GLY C C -3.526 -4.073 5.509 1.00 . A A . 18 GLY C 1 1
9 4626 1 1 18 GLY CA C -3.066 -3.284 6.721 1.00 . A A . 18 GLY CA 1 1
9 4627 1 1 18 GLY H H -1.561 -4.055 7.997 1.00 . A A . 18 GLY H 1 1
9 4628 1 1 18 GLY HA2 H -3.738 -3.488 7.541 1.00 . A A . 18 GLY HA2 1 1
9 4629 1 1 18 GLY HA3 H -3.110 -2.231 6.488 1.00 . A A . 18 GLY HA3 1 1
9 4630 1 1 18 GLY N N -1.699 -3.616 7.130 1.00 . A A . 18 GLY N 1 1
9 4631 1 1 18 GLY O O -4.543 -3.740 4.897 1.00 . A A . 18 GLY O 1 1
9 4632 1 1 19 ALA C C -2.560 -5.295 2.740 1.00 . A A . 19 ALA C 1 1
9 4633 1 1 19 ALA CA C -2.954 -6.001 4.023 1.00 . A A . 19 ALA CA 1 1
9 4634 1 1 19 ALA CB C -4.362 -6.582 3.936 1.00 . A A . 19 ALA CB 1 1
9 4635 1 1 19 ALA H H -2.007 -5.324 5.781 1.00 . A A . 19 ALA H 1 1
9 4636 1 1 19 ALA HA H -2.253 -6.814 4.152 1.00 . A A . 19 ALA HA 1 1
9 4637 1 1 19 ALA HB1 H -5.068 -5.784 3.764 1.00 . A A . 19 ALA HB1 1 1
9 4638 1 1 19 ALA HB2 H -4.599 -7.083 4.862 1.00 . A A . 19 ALA HB2 1 1
9 4639 1 1 19 ALA HB3 H -4.410 -7.288 3.121 1.00 . A A . 19 ALA HB3 1 1
9 4640 1 1 19 ALA N N -2.762 -5.128 5.188 1.00 . A A . 19 ALA N 1 1
9 4641 1 1 19 ALA O O -2.770 -5.815 1.634 1.00 . A A . 19 ALA O 1 1
9 4642 1 1 20 CYS C C -0.338 -4.104 1.098 1.00 . A A . 20 CYS C 1 1
9 4643 1 1 20 CYS CA C -1.490 -3.376 1.762 1.00 . A A . 20 CYS CA 1 1
9 4644 1 1 20 CYS CB C -1.058 -1.984 2.212 1.00 . A A . 20 CYS CB 1 1
9 4645 1 1 20 CYS H H -1.807 -3.755 3.775 1.00 . A A . 20 CYS H 1 1
9 4646 1 1 20 CYS HA H -2.301 -3.280 1.056 1.00 . A A . 20 CYS HA 1 1
9 4647 1 1 20 CYS HB2 H -0.298 -2.104 2.969 1.00 . A A . 20 CYS HB2 1 1
9 4648 1 1 20 CYS HB3 H -0.644 -1.452 1.368 1.00 . A A . 20 CYS HB3 1 1
9 4649 1 1 20 CYS N N -1.957 -4.135 2.881 1.00 . A A . 20 CYS N 1 1
9 4650 1 1 20 CYS O O 0.409 -4.839 1.750 1.00 . A A . 20 CYS O 1 1
9 4651 1 1 20 CYS SG S -2.404 -0.978 2.922 1.00 . A A . 20 CYS SG 1 1
9 4652 1 1 21 ILE C C 1.780 -3.511 -1.426 1.00 . A A . 21 ILE C 1 1
9 4653 1 1 21 ILE CA C 0.796 -4.562 -0.960 1.00 . A A . 21 ILE CA 1 1
9 4654 1 1 21 ILE CB C 0.194 -5.271 -2.205 1.00 . A A . 21 ILE CB 1 1
9 4655 1 1 21 ILE CD1 C -0.987 -4.849 -4.437 1.00 . A A . 21 ILE CD1 1 1
9 4656 1 1 21 ILE CG1 C -0.486 -4.255 -3.144 1.00 . A A . 21 ILE CG1 1 1
9 4657 1 1 21 ILE CG2 C -0.791 -6.349 -1.775 1.00 . A A . 21 ILE CG2 1 1
9 4658 1 1 21 ILE H H -0.828 -3.302 -0.623 1.00 . A A . 21 ILE H 1 1
9 4659 1 1 21 ILE HA H 1.303 -5.294 -0.350 1.00 . A A . 21 ILE HA 1 1
9 4660 1 1 21 ILE HB H 1.001 -5.753 -2.736 1.00 . A A . 21 ILE HB 1 1
9 4661 1 1 21 ILE HD11 H -1.716 -5.616 -4.224 1.00 . A A . 21 ILE HD11 1 1
9 4662 1 1 21 ILE HD12 H -0.158 -5.280 -4.978 1.00 . A A . 21 ILE HD12 1 1
9 4663 1 1 21 ILE HD13 H -1.443 -4.074 -5.035 1.00 . A A . 21 ILE HD13 1 1
9 4664 1 1 21 ILE HG12 H -1.334 -3.818 -2.637 1.00 . A A . 21 ILE HG12 1 1
9 4665 1 1 21 ILE HG13 H 0.220 -3.473 -3.384 1.00 . A A . 21 ILE HG13 1 1
9 4666 1 1 21 ILE HG21 H -0.269 -7.102 -1.202 1.00 . A A . 21 ILE HG21 1 1
9 4667 1 1 21 ILE HG22 H -1.243 -6.797 -2.647 1.00 . A A . 21 ILE HG22 1 1
9 4668 1 1 21 ILE HG23 H -1.561 -5.904 -1.162 1.00 . A A . 21 ILE HG23 1 1
9 4669 1 1 21 ILE N N -0.219 -3.927 -0.175 1.00 . A A . 21 ILE N 1 1
9 4670 1 1 21 ILE O O 1.559 -2.309 -1.224 1.00 . A A . 21 ILE O 1 1
9 4671 1 1 22 CYS C C 3.496 -2.777 -4.023 1.00 . A A . 22 CYS C 1 1
9 4672 1 1 22 CYS CA C 3.809 -3.057 -2.567 1.00 . A A . 22 CYS CA 1 1
9 4673 1 1 22 CYS CB C 5.202 -3.686 -2.409 1.00 . A A . 22 CYS CB 1 1
9 4674 1 1 22 CYS H H 2.906 -4.905 -2.237 1.00 . A A . 22 CYS H 1 1
9 4675 1 1 22 CYS HA H 3.766 -2.135 -2.008 1.00 . A A . 22 CYS HA 1 1
9 4676 1 1 22 CYS HB2 H 5.378 -3.884 -1.362 1.00 . A A . 22 CYS HB2 1 1
9 4677 1 1 22 CYS HB3 H 5.222 -4.622 -2.946 1.00 . A A . 22 CYS HB3 1 1
9 4678 1 1 22 CYS N N 2.812 -3.940 -2.057 1.00 . A A . 22 CYS N 1 1
9 4679 1 1 22 CYS O O 3.601 -3.665 -4.883 1.00 . A A . 22 CYS O 1 1
9 4680 1 1 22 CYS SG S 6.589 -2.660 -3.011 1.00 . A A . 22 CYS SG 1 1
9 4681 1 1 23 ARG C C 3.956 -0.698 -6.356 1.00 . A A . 23 ARG C 1 1
9 4682 1 1 23 ARG CA C 2.715 -1.190 -5.624 1.00 . A A . 23 ARG CA 1 1
9 4683 1 1 23 ARG CB C 1.671 -0.114 -5.576 1.00 . A A . 23 ARG CB 1 1
9 4684 1 1 23 ARG CD C -0.425 -1.314 -6.237 1.00 . A A . 23 ARG CD 1 1
9 4685 1 1 23 ARG CG C 0.305 -0.573 -5.118 1.00 . A A . 23 ARG CG 1 1
9 4686 1 1 23 ARG CZ C -2.840 -1.518 -6.856 1.00 . A A . 23 ARG CZ 1 1
9 4687 1 1 23 ARG H H 2.895 -0.912 -3.588 1.00 . A A . 23 ARG H 1 1
9 4688 1 1 23 ARG HA H 2.305 -2.043 -6.145 1.00 . A A . 23 ARG HA 1 1
9 4689 1 1 23 ARG HB2 H 2.026 0.668 -4.924 1.00 . A A . 23 ARG HB2 1 1
9 4690 1 1 23 ARG HB3 H 1.572 0.309 -6.562 1.00 . A A . 23 ARG HB3 1 1
9 4691 1 1 23 ARG HD2 H -0.354 -0.729 -7.140 1.00 . A A . 23 ARG HD2 1 1
9 4692 1 1 23 ARG HD3 H 0.054 -2.269 -6.391 1.00 . A A . 23 ARG HD3 1 1
9 4693 1 1 23 ARG HE H -2.081 -1.673 -4.989 1.00 . A A . 23 ARG HE 1 1
9 4694 1 1 23 ARG HG2 H 0.458 -1.249 -4.287 1.00 . A A . 23 ARG HG2 1 1
9 4695 1 1 23 ARG HG3 H -0.252 0.282 -4.779 1.00 . A A . 23 ARG HG3 1 1
9 4696 1 1 23 ARG HH11 H -1.619 -1.358 -8.486 1.00 . A A . 23 ARG HH11 1 1
9 4697 1 1 23 ARG HH12 H -3.282 -1.401 -8.853 1.00 . A A . 23 ARG HH12 1 1
9 4698 1 1 23 ARG HH21 H -4.319 -1.740 -5.495 1.00 . A A . 23 ARG HH21 1 1
9 4699 1 1 23 ARG HH22 H -4.871 -1.568 -7.104 1.00 . A A . 23 ARG HH22 1 1
9 4700 1 1 23 ARG N N 3.034 -1.584 -4.294 1.00 . A A . 23 ARG N 1 1
9 4701 1 1 23 ARG NE N -1.850 -1.539 -5.938 1.00 . A A . 23 ARG NE 1 1
9 4702 1 1 23 ARG NH1 N -2.563 -1.417 -8.151 1.00 . A A . 23 ARG NH1 1 1
9 4703 1 1 23 ARG NH2 N -4.095 -1.629 -6.470 1.00 . A A . 23 ARG NH2 1 1
9 4704 1 1 23 ARG O O 4.991 -0.375 -5.737 1.00 . A A . 23 ARG O 1 1
9 4705 1 1 24 GLY C C 5.286 1.282 -8.433 1.00 . A A . 24 GLY C 1 1
9 4706 1 1 24 GLY CA C 4.929 -0.179 -8.525 1.00 . A A . 24 GLY CA 1 1
9 4707 1 1 24 GLY H H 2.912 -0.605 -8.034 1.00 . A A . 24 GLY H 1 1
9 4708 1 1 24 GLY HA2 H 5.792 -0.767 -8.248 1.00 . A A . 24 GLY HA2 1 1
9 4709 1 1 24 GLY HA3 H 4.660 -0.410 -9.544 1.00 . A A . 24 GLY HA3 1 1
9 4710 1 1 24 GLY N N 3.815 -0.534 -7.656 1.00 . A A . 24 GLY N 1 1
9 4711 1 1 24 GLY O O 6.193 1.770 -9.116 1.00 . A A . 24 GLY O 1 1
9 4712 1 1 25 ASN C C 5.880 3.482 -6.234 1.00 . A A . 25 ASN C 1 1
9 4713 1 1 25 ASN CA C 4.835 3.359 -7.337 1.00 . A A . 25 ASN CA 1 1
9 4714 1 1 25 ASN CB C 3.516 4.083 -6.956 1.00 . A A . 25 ASN CB 1 1
9 4715 1 1 25 ASN CG C 2.912 3.638 -5.622 1.00 . A A . 25 ASN CG 1 1
9 4716 1 1 25 ASN H H 3.874 1.514 -7.090 1.00 . A A . 25 ASN H 1 1
9 4717 1 1 25 ASN HA H 5.230 3.789 -8.247 1.00 . A A . 25 ASN HA 1 1
9 4718 1 1 25 ASN HB2 H 3.708 5.144 -6.893 1.00 . A A . 25 ASN HB2 1 1
9 4719 1 1 25 ASN HB3 H 2.789 3.907 -7.736 1.00 . A A . 25 ASN HB3 1 1
9 4720 1 1 25 ASN HD21 H 1.909 5.328 -5.487 1.00 . A A . 25 ASN HD21 1 1
9 4721 1 1 25 ASN HD22 H 1.673 4.213 -4.192 1.00 . A A . 25 ASN HD22 1 1
9 4722 1 1 25 ASN N N 4.592 1.971 -7.579 1.00 . A A . 25 ASN N 1 1
9 4723 1 1 25 ASN ND2 N 2.092 4.472 -5.041 1.00 . A A . 25 ASN ND2 1 1
9 4724 1 1 25 ASN O O 6.513 4.527 -6.073 1.00 . A A . 25 ASN O 1 1
9 4725 1 1 25 ASN OD1 O 3.153 2.532 -5.148 1.00 . A A . 25 ASN OD1 1 1
9 4726 1 1 26 GLY C C 6.521 2.490 -3.114 1.00 . A A . 26 GLY C 1 1
9 4727 1 1 26 GLY CA C 7.095 2.342 -4.478 1.00 . A A . 26 GLY CA 1 1
9 4728 1 1 26 GLY H H 5.456 1.625 -5.593 1.00 . A A . 26 GLY H 1 1
9 4729 1 1 26 GLY HA2 H 7.610 1.395 -4.544 1.00 . A A . 26 GLY HA2 1 1
9 4730 1 1 26 GLY HA3 H 7.800 3.142 -4.652 1.00 . A A . 26 GLY HA3 1 1
9 4731 1 1 26 GLY N N 6.064 2.393 -5.489 1.00 . A A . 26 GLY N 1 1
9 4732 1 1 26 GLY O O 7.244 2.565 -2.121 1.00 . A A . 26 GLY O 1 1
9 4733 1 1 27 TYR C C 3.576 1.538 -1.602 1.00 . A A . 27 TYR C 1 1
9 4734 1 1 27 TYR CA C 4.498 2.706 -1.871 1.00 . A A . 27 TYR CA 1 1
9 4735 1 1 27 TYR CB C 3.658 3.959 -2.035 1.00 . A A . 27 TYR CB 1 1
9 4736 1 1 27 TYR CD1 C 4.843 5.970 -1.079 1.00 . A A . 27 TYR CD1 1 1
9 4737 1 1 27 TYR CD2 C 4.734 5.762 -3.439 1.00 . A A . 27 TYR CD2 1 1
9 4738 1 1 27 TYR CE1 C 5.527 7.160 -1.218 1.00 . A A . 27 TYR CE1 1 1
9 4739 1 1 27 TYR CE2 C 5.420 6.941 -3.585 1.00 . A A . 27 TYR CE2 1 1
9 4740 1 1 27 TYR CG C 4.435 5.252 -2.185 1.00 . A A . 27 TYR CG 1 1
9 4741 1 1 27 TYR CZ C 5.812 7.637 -2.474 1.00 . A A . 27 TYR CZ 1 1
9 4742 1 1 27 TYR H H 4.696 2.333 -3.870 1.00 . A A . 27 TYR H 1 1
9 4743 1 1 27 TYR HA H 5.173 2.858 -1.045 1.00 . A A . 27 TYR HA 1 1
9 4744 1 1 27 TYR HB2 H 3.145 3.808 -2.975 1.00 . A A . 27 TYR HB2 1 1
9 4745 1 1 27 TYR HB3 H 2.948 4.046 -1.227 1.00 . A A . 27 TYR HB3 1 1
9 4746 1 1 27 TYR HD1 H 4.620 5.590 -0.094 1.00 . A A . 27 TYR HD1 1 1
9 4747 1 1 27 TYR HD2 H 4.423 5.213 -4.315 1.00 . A A . 27 TYR HD2 1 1
9 4748 1 1 27 TYR HE1 H 5.836 7.705 -0.338 1.00 . A A . 27 TYR HE1 1 1
9 4749 1 1 27 TYR HE2 H 5.644 7.314 -4.572 1.00 . A A . 27 TYR HE2 1 1
9 4750 1 1 27 TYR HH H 6.026 9.324 -3.298 1.00 . A A . 27 TYR HH 1 1
9 4751 1 1 27 TYR N N 5.228 2.493 -3.063 1.00 . A A . 27 TYR N 1 1
9 4752 1 1 27 TYR O O 3.245 0.749 -2.509 1.00 . A A . 27 TYR O 1 1
9 4753 1 1 27 TYR OH O 6.490 8.815 -2.620 1.00 . A A . 27 TYR OH 1 1
9 4754 1 1 28 CYS C C 0.838 0.933 -0.324 1.00 . A A . 28 CYS C 1 1
9 4755 1 1 28 CYS CA C 2.228 0.428 0.019 1.00 . A A . 28 CYS CA 1 1
9 4756 1 1 28 CYS CB C 2.330 0.154 1.516 1.00 . A A . 28 CYS CB 1 1
9 4757 1 1 28 CYS H H 3.565 2.021 0.302 1.00 . A A . 28 CYS H 1 1
9 4758 1 1 28 CYS HA H 2.429 -0.482 -0.527 1.00 . A A . 28 CYS HA 1 1
9 4759 1 1 28 CYS HB2 H 2.082 1.055 2.055 1.00 . A A . 28 CYS HB2 1 1
9 4760 1 1 28 CYS HB3 H 1.620 -0.618 1.777 1.00 . A A . 28 CYS HB3 1 1
9 4761 1 1 28 CYS N N 3.183 1.416 -0.375 1.00 . A A . 28 CYS N 1 1
9 4762 1 1 28 CYS O O 0.502 2.094 -0.048 1.00 . A A . 28 CYS O 1 1
9 4763 1 1 28 CYS SG S 3.978 -0.386 2.071 1.00 . A A . 28 CYS SG 1 1
9 4764 1 1 29 GLY C C -2.139 -0.753 -1.331 1.00 . A A . 29 GLY C 1 1
9 4765 1 1 29 GLY CA C -1.281 0.465 -1.309 1.00 . A A . 29 GLY CA 1 1
9 4766 1 1 29 GLY H H 0.391 -0.797 -1.176 1.00 . A A . 29 GLY H 1 1
9 4767 1 1 29 GLY HA2 H -1.660 1.165 -0.580 1.00 . A A . 29 GLY HA2 1 1
9 4768 1 1 29 GLY HA3 H -1.283 0.920 -2.289 1.00 . A A . 29 GLY HA3 1 1
9 4769 1 1 29 GLY N N 0.062 0.103 -0.949 1.00 . A A . 29 GLY N 1 1
9 4770 1 1 29 GLY O O -1.615 -1.856 -1.239 1.00 . A A . 29 GLY O 1 1
9 4771 1 1 30 GLU C C -4.181 -2.468 -2.781 1.00 . A A . 30 GLU C 1 1
9 4772 1 1 30 GLU CA C -4.342 -1.699 -1.477 1.00 . A A . 30 GLU CA 1 1
9 4773 1 1 30 GLU CB C -5.783 -1.202 -1.303 1.00 . A A . 30 GLU CB 1 1
9 4774 1 1 30 GLU CD C -8.273 -1.637 -1.155 1.00 . A A . 30 GLU CD 1 1
9 4775 1 1 30 GLU CG C -6.891 -2.262 -1.249 1.00 . A A . 30 GLU CG 1 1
9 4776 1 1 30 GLU H H -3.787 0.324 -1.504 1.00 . A A . 30 GLU H 1 1
9 4777 1 1 30 GLU HA H -4.076 -2.310 -0.631 1.00 . A A . 30 GLU HA 1 1
9 4778 1 1 30 GLU HB2 H -5.808 -0.722 -0.341 1.00 . A A . 30 GLU HB2 1 1
9 4779 1 1 30 GLU HB3 H -6.013 -0.487 -2.079 1.00 . A A . 30 GLU HB3 1 1
9 4780 1 1 30 GLU HG2 H -6.843 -2.863 -2.144 1.00 . A A . 30 GLU HG2 1 1
9 4781 1 1 30 GLU HG3 H -6.732 -2.888 -0.385 1.00 . A A . 30 GLU HG3 1 1
9 4782 1 1 30 GLU N N -3.425 -0.584 -1.443 1.00 . A A . 30 GLU N 1 1
9 4783 1 1 30 GLU O O -3.663 -1.935 -3.773 1.00 . A A . 30 GLU O 1 1
9 4784 1 1 30 GLU OE1 O -8.767 -1.157 -2.186 1.00 . A A . 30 GLU OE1 1 1
9 4785 1 1 30 GLU OE2 O -8.866 -1.590 -0.048 1.00 . A A . 30 GLU OE2 1 1
9 4786 1 1 31 ALA C C -5.798 -4.241 -4.755 1.00 . A A . 31 ALA C 1 1
9 4787 1 1 31 ALA CA C -4.565 -4.560 -3.915 1.00 . A A . 31 ALA CA 1 1
9 4788 1 1 31 ALA CB C -4.557 -6.009 -3.445 1.00 . A A . 31 ALA CB 1 1
9 4789 1 1 31 ALA H H -4.984 -4.049 -1.941 1.00 . A A . 31 ALA H 1 1
9 4790 1 1 31 ALA HA H -3.669 -4.360 -4.485 1.00 . A A . 31 ALA HA 1 1
9 4791 1 1 31 ALA HB1 H -4.508 -6.664 -4.302 1.00 . A A . 31 ALA HB1 1 1
9 4792 1 1 31 ALA HB2 H -5.462 -6.210 -2.891 1.00 . A A . 31 ALA HB2 1 1
9 4793 1 1 31 ALA HB3 H -3.701 -6.177 -2.810 1.00 . A A . 31 ALA HB3 1 1
9 4794 1 1 31 ALA N N -4.588 -3.704 -2.768 1.00 . A A . 31 ALA N 1 1
9 4795 1 1 31 ALA O O -6.189 -3.081 -4.876 1.00 . A A . 31 ALA O 1 1
9 4796 1 1 32 ILE C C -8.758 -5.394 -5.197 1.00 . A A . 32 ILE C 1 1
9 4797 1 1 32 ILE CA C -7.603 -4.972 -6.059 1.00 . A A . 32 ILE CA 1 1
9 4798 1 1 32 ILE CB C -7.650 -5.705 -7.411 1.00 . A A . 32 ILE CB 1 1
9 4799 1 1 32 ILE CD1 C -6.314 -6.114 -9.559 1.00 . A A . 32 ILE CD1 1 1
9 4800 1 1 32 ILE CG1 C -6.381 -5.409 -8.224 1.00 . A A . 32 ILE CG1 1 1
9 4801 1 1 32 ILE CG2 C -8.913 -5.312 -8.196 1.00 . A A . 32 ILE CG2 1 1
9 4802 1 1 32 ILE H H -6.056 -6.129 -5.210 1.00 . A A . 32 ILE H 1 1
9 4803 1 1 32 ILE HA H -7.648 -3.905 -6.214 1.00 . A A . 32 ILE HA 1 1
9 4804 1 1 32 ILE HB H -7.704 -6.752 -7.184 1.00 . A A . 32 ILE HB 1 1
9 4805 1 1 32 ILE HD11 H -5.386 -5.867 -10.053 1.00 . A A . 32 ILE HD11 1 1
9 4806 1 1 32 ILE HD12 H -7.146 -5.798 -10.173 1.00 . A A . 32 ILE HD12 1 1
9 4807 1 1 32 ILE HD13 H -6.367 -7.179 -9.398 1.00 . A A . 32 ILE HD13 1 1
9 4808 1 1 32 ILE HG12 H -6.326 -4.348 -8.416 1.00 . A A . 32 ILE HG12 1 1
9 4809 1 1 32 ILE HG13 H -5.518 -5.705 -7.646 1.00 . A A . 32 ILE HG13 1 1
9 4810 1 1 32 ILE HG21 H -8.932 -5.840 -9.138 1.00 . A A . 32 ILE HG21 1 1
9 4811 1 1 32 ILE HG22 H -8.900 -4.248 -8.381 1.00 . A A . 32 ILE HG22 1 1
9 4812 1 1 32 ILE HG23 H -9.790 -5.565 -7.618 1.00 . A A . 32 ILE HG23 1 1
9 4813 1 1 32 ILE N N -6.400 -5.217 -5.323 1.00 . A A . 32 ILE N 1 1
9 4814 1 1 32 ILE O O -8.762 -6.502 -4.631 1.00 . A A . 32 ILE O 1 1
9 4815 1 1 33 TYR C C -11.878 -3.678 -4.645 1.00 . A A . 33 TYR C 1 1
9 4816 1 1 33 TYR CA C -10.844 -4.715 -4.223 1.00 . A A . 33 TYR CA 1 1
9 4817 1 1 33 TYR CB C -10.395 -4.511 -2.757 1.00 . A A . 33 TYR CB 1 1
9 4818 1 1 33 TYR CD1 C -11.660 -6.309 -1.505 1.00 . A A . 33 TYR CD1 1 1
9 4819 1 1 33 TYR CD2 C -11.996 -4.054 -0.887 1.00 . A A . 33 TYR CD2 1 1
9 4820 1 1 33 TYR CE1 C -12.544 -6.712 -0.520 1.00 . A A . 33 TYR CE1 1 1
9 4821 1 1 33 TYR CE2 C -12.874 -4.442 0.087 1.00 . A A . 33 TYR CE2 1 1
9 4822 1 1 33 TYR CG C -11.378 -4.963 -1.700 1.00 . A A . 33 TYR CG 1 1
9 4823 1 1 33 TYR CZ C -13.148 -5.766 0.271 1.00 . A A . 33 TYR CZ 1 1
9 4824 1 1 33 TYR H H -9.645 -3.736 -5.651 1.00 . A A . 33 TYR H 1 1
9 4825 1 1 33 TYR HA H -11.236 -5.711 -4.358 1.00 . A A . 33 TYR HA 1 1
9 4826 1 1 33 TYR HB2 H -9.472 -5.046 -2.596 1.00 . A A . 33 TYR HB2 1 1
9 4827 1 1 33 TYR HB3 H -10.204 -3.459 -2.605 1.00 . A A . 33 TYR HB3 1 1
9 4828 1 1 33 TYR HD1 H -11.185 -7.047 -2.133 1.00 . A A . 33 TYR HD1 1 1
9 4829 1 1 33 TYR HD2 H -11.793 -2.999 -1.017 1.00 . A A . 33 TYR HD2 1 1
9 4830 1 1 33 TYR HE1 H -12.754 -7.762 -0.379 1.00 . A A . 33 TYR HE1 1 1
9 4831 1 1 33 TYR HE2 H -13.339 -3.686 0.702 1.00 . A A . 33 TYR HE2 1 1
9 4832 1 1 33 TYR HH H -14.793 -5.555 1.208 1.00 . A A . 33 TYR HH 1 1
9 4833 1 1 33 TYR N N -9.701 -4.535 -5.086 1.00 . A A . 33 TYR N 1 1
9 4834 1 1 33 TYR O O -11.553 -2.786 -5.452 1.00 . A A . 33 TYR O 1 1
9 4835 1 1 33 TYR OH O -14.032 -6.148 1.247 1.00 . A A . 33 TYR OH 1 1
9 4836 1 1 34 ALA C C -14.068 -1.550 -3.784 1.00 . A A . 34 ALA C 1 1
9 4837 1 1 34 ALA CA C -14.130 -2.854 -4.581 1.00 . A A . 34 ALA CA 1 1
9 4838 1 1 34 ALA CB C -15.507 -3.498 -4.519 1.00 . A A . 34 ALA CB 1 1
9 4839 1 1 34 ALA H H -13.318 -4.510 -3.549 1.00 . A A . 34 ALA H 1 1
9 4840 1 1 34 ALA HA H -13.926 -2.597 -5.610 1.00 . A A . 34 ALA HA 1 1
9 4841 1 1 34 ALA HB1 H -15.740 -3.747 -3.497 1.00 . A A . 34 ALA HB1 1 1
9 4842 1 1 34 ALA HB2 H -15.510 -4.396 -5.118 1.00 . A A . 34 ALA HB2 1 1
9 4843 1 1 34 ALA HB3 H -16.248 -2.810 -4.900 1.00 . A A . 34 ALA HB3 1 1
9 4844 1 1 34 ALA N N -13.098 -3.788 -4.178 1.00 . A A . 34 ALA N 1 1
9 4845 1 1 34 ALA O O -13.512 -0.550 -4.256 1.00 . A A . 34 ALA O 1 1
9 4846 1 1 35 ALA C C -13.245 -0.252 -1.048 1.00 . A A . 35 ALA C 1 1
9 4847 1 1 35 ALA CA C -14.600 -0.389 -1.732 1.00 . A A . 35 ALA CA 1 1
9 4848 1 1 35 ALA CB C -15.714 -0.496 -0.704 1.00 . A A . 35 ALA CB 1 1
9 4849 1 1 35 ALA H H -14.992 -2.396 -2.251 1.00 . A A . 35 ALA H 1 1
9 4850 1 1 35 ALA HA H -14.776 0.479 -2.353 1.00 . A A . 35 ALA HA 1 1
9 4851 1 1 35 ALA HB1 H -16.662 -0.573 -1.213 1.00 . A A . 35 ALA HB1 1 1
9 4852 1 1 35 ALA HB2 H -15.710 0.382 -0.076 1.00 . A A . 35 ALA HB2 1 1
9 4853 1 1 35 ALA HB3 H -15.558 -1.374 -0.096 1.00 . A A . 35 ALA HB3 1 1
9 4854 1 1 35 ALA N N -14.601 -1.563 -2.588 1.00 . A A . 35 ALA N 1 1
9 4855 1 1 35 ALA O O -12.550 -1.232 -0.887 1.00 . A A . 35 ALA O 1 1
9 4856 1 1 36 PRO C C -11.616 0.538 1.409 1.00 . A A . 36 PRO C 1 1
9 4857 1 1 36 PRO CA C -11.549 1.149 0.010 1.00 . A A . 36 PRO CA 1 1
9 4858 1 1 36 PRO CB C -11.386 2.667 0.087 1.00 . A A . 36 PRO CB 1 1
9 4859 1 1 36 PRO CD C -13.469 2.236 -1.033 1.00 . A A . 36 PRO CD 1 1
9 4860 1 1 36 PRO CG C -12.727 3.244 -0.212 1.00 . A A . 36 PRO CG 1 1
9 4861 1 1 36 PRO HA H -10.715 0.706 -0.517 1.00 . A A . 36 PRO HA 1 1
9 4862 1 1 36 PRO HB2 H -11.045 2.936 1.076 1.00 . A A . 36 PRO HB2 1 1
9 4863 1 1 36 PRO HB3 H -10.655 2.969 -0.646 1.00 . A A . 36 PRO HB3 1 1
9 4864 1 1 36 PRO HD2 H -14.509 2.210 -0.743 1.00 . A A . 36 PRO HD2 1 1
9 4865 1 1 36 PRO HD3 H -13.376 2.462 -2.085 1.00 . A A . 36 PRO HD3 1 1
9 4866 1 1 36 PRO HG2 H -13.260 3.439 0.706 1.00 . A A . 36 PRO HG2 1 1
9 4867 1 1 36 PRO HG3 H -12.606 4.162 -0.770 1.00 . A A . 36 PRO HG3 1 1
9 4868 1 1 36 PRO N N -12.806 0.960 -0.712 1.00 . A A . 36 PRO N 1 1
9 4869 1 1 36 PRO O O -12.376 1.012 2.269 1.00 . A A . 36 PRO O 1 1
9 4870 1 1 37 PHE C C -9.541 -1.597 3.451 1.00 . A A . 37 PHE C 1 1
9 4871 1 1 37 PHE CA C -10.912 -1.206 2.915 1.00 . A A . 37 PHE CA 1 1
9 4872 1 1 37 PHE CB C -11.826 -2.438 2.804 1.00 . A A . 37 PHE CB 1 1
9 4873 1 1 37 PHE CD1 C -12.735 -2.675 5.134 1.00 . A A . 37 PHE CD1 1 1
9 4874 1 1 37 PHE CD2 C -11.393 -4.440 4.263 1.00 . A A . 37 PHE CD2 1 1
9 4875 1 1 37 PHE CE1 C -12.879 -3.364 6.320 1.00 . A A . 37 PHE CE1 1 1
9 4876 1 1 37 PHE CE2 C -11.532 -5.132 5.448 1.00 . A A . 37 PHE CE2 1 1
9 4877 1 1 37 PHE CG C -11.993 -3.203 4.090 1.00 . A A . 37 PHE CG 1 1
9 4878 1 1 37 PHE CZ C -12.275 -4.593 6.477 1.00 . A A . 37 PHE CZ 1 1
9 4879 1 1 37 PHE H H -10.233 -0.823 0.937 1.00 . A A . 37 PHE H 1 1
9 4880 1 1 37 PHE HA H -11.361 -0.526 3.617 1.00 . A A . 37 PHE HA 1 1
9 4881 1 1 37 PHE HB2 H -12.800 -2.117 2.469 1.00 . A A . 37 PHE HB2 1 1
9 4882 1 1 37 PHE HB3 H -11.411 -3.108 2.066 1.00 . A A . 37 PHE HB3 1 1
9 4883 1 1 37 PHE HD1 H -13.210 -1.712 5.013 1.00 . A A . 37 PHE HD1 1 1
9 4884 1 1 37 PHE HD2 H -10.809 -4.866 3.460 1.00 . A A . 37 PHE HD2 1 1
9 4885 1 1 37 PHE HE1 H -13.458 -2.943 7.128 1.00 . A A . 37 PHE HE1 1 1
9 4886 1 1 37 PHE HE2 H -11.060 -6.096 5.570 1.00 . A A . 37 PHE HE2 1 1
9 4887 1 1 37 PHE HZ H -12.385 -5.133 7.407 1.00 . A A . 37 PHE HZ 1 1
9 4888 1 1 37 PHE N N -10.849 -0.508 1.641 1.00 . A A . 37 PHE N 1 1
9 4889 1 1 37 PHE O O -9.281 -1.492 4.656 1.00 . A A . 37 PHE O 1 1
9 4890 1 1 38 ALA C C -6.325 -1.536 2.424 1.00 . A A . 38 ALA C 1 1
9 4891 1 1 38 ALA CA C -7.360 -2.485 2.974 1.00 . A A . 38 ALA CA 1 1
9 4892 1 1 38 ALA CB C -7.144 -3.897 2.453 1.00 . A A . 38 ALA CB 1 1
9 4893 1 1 38 ALA H H -8.875 -1.990 1.613 1.00 . A A . 38 ALA H 1 1
9 4894 1 1 38 ALA HA H -7.307 -2.491 4.053 1.00 . A A . 38 ALA HA 1 1
9 4895 1 1 38 ALA HB1 H -7.238 -3.903 1.379 1.00 . A A . 38 ALA HB1 1 1
9 4896 1 1 38 ALA HB2 H -7.879 -4.559 2.885 1.00 . A A . 38 ALA HB2 1 1
9 4897 1 1 38 ALA HB3 H -6.153 -4.229 2.727 1.00 . A A . 38 ALA HB3 1 1
9 4898 1 1 38 ALA N N -8.672 -2.018 2.581 1.00 . A A . 38 ALA N 1 1
9 4899 1 1 38 ALA O O -5.284 -1.945 1.894 1.00 . A A . 38 ALA O 1 1
9 4900 1 1 39 ARG C C -4.951 1.380 3.184 1.00 . A A . 39 ARG C 1 1
9 4901 1 1 39 ARG CA C -5.773 0.788 2.075 1.00 . A A . 39 ARG CA 1 1
9 4902 1 1 39 ARG CB C -6.598 1.884 1.410 1.00 . A A . 39 ARG CB 1 1
9 4903 1 1 39 ARG CD C -8.060 2.543 -0.511 1.00 . A A . 39 ARG CD 1 1
9 4904 1 1 39 ARG CG C -7.227 1.461 0.113 1.00 . A A . 39 ARG CG 1 1
9 4905 1 1 39 ARG CZ C -7.576 4.530 -1.910 1.00 . A A . 39 ARG CZ 1 1
9 4906 1 1 39 ARG H H -7.450 -0.021 3.023 1.00 . A A . 39 ARG H 1 1
9 4907 1 1 39 ARG HA H -5.108 0.374 1.332 1.00 . A A . 39 ARG HA 1 1
9 4908 1 1 39 ARG HB2 H -7.385 2.174 2.091 1.00 . A A . 39 ARG HB2 1 1
9 4909 1 1 39 ARG HB3 H -5.967 2.740 1.231 1.00 . A A . 39 ARG HB3 1 1
9 4910 1 1 39 ARG HD2 H -8.533 2.151 -1.398 1.00 . A A . 39 ARG HD2 1 1
9 4911 1 1 39 ARG HD3 H -8.819 2.824 0.206 1.00 . A A . 39 ARG HD3 1 1
9 4912 1 1 39 ARG HE H -6.560 3.996 -0.256 1.00 . A A . 39 ARG HE 1 1
9 4913 1 1 39 ARG HG2 H -6.439 1.212 -0.582 1.00 . A A . 39 ARG HG2 1 1
9 4914 1 1 39 ARG HG3 H -7.844 0.592 0.288 1.00 . A A . 39 ARG HG3 1 1
9 4915 1 1 39 ARG HH11 H -8.965 3.277 -2.777 1.00 . A A . 39 ARG HH11 1 1
9 4916 1 1 39 ARG HH12 H -8.711 4.722 -3.613 1.00 . A A . 39 ARG HH12 1 1
9 4917 1 1 39 ARG HH21 H -6.269 5.995 -1.357 1.00 . A A . 39 ARG HH21 1 1
9 4918 1 1 39 ARG HH22 H -7.114 6.318 -2.805 1.00 . A A . 39 ARG HH22 1 1
9 4919 1 1 39 ARG N N -6.623 -0.263 2.556 1.00 . A A . 39 ARG N 1 1
9 4920 1 1 39 ARG NE N -7.295 3.739 -0.871 1.00 . A A . 39 ARG NE 1 1
9 4921 1 1 39 ARG NH1 N -8.474 4.149 -2.825 1.00 . A A . 39 ARG NH1 1 1
9 4922 1 1 39 ARG NH2 N -6.949 5.691 -2.041 1.00 . A A . 39 ARG NH2 1 1
9 4923 1 1 39 ARG O O -5.354 1.376 4.357 1.00 . A A . 39 ARG O 1 1
10 4924 1 1 1 CYS C C -4.853 3.078 0.798 1.00 . A A . 1 CYS C 1 1
10 4925 1 1 1 CYS CA C -4.486 2.771 2.228 1.00 . A A . 1 CYS CA 1 1
10 4926 1 1 1 CYS CB C -3.209 1.912 2.374 1.00 . A A . 1 CYS CB 1 1
10 4927 1 1 1 CYS H1 H -6.291 1.679 2.370 1.00 . A A . 1 CYS H1 1 1
10 4928 1 1 1 CYS HA H -4.331 3.717 2.726 1.00 . A A . 1 CYS HA 1 1
10 4929 1 1 1 CYS HB2 H -2.502 2.200 1.609 1.00 . A A . 1 CYS HB2 1 1
10 4930 1 1 1 CYS HB3 H -2.771 2.091 3.345 1.00 . A A . 1 CYS HB3 1 1
10 4931 1 1 1 CYS N N -5.598 2.156 2.883 1.00 . A A . 1 CYS N 1 1
10 4932 1 1 1 CYS O O -4.313 2.518 -0.162 1.00 . A A . 1 CYS O 1 1
10 4933 1 1 1 CYS SG S -3.499 0.119 2.209 1.00 . A A . 1 CYS SG 1 1
10 4934 1 1 2 GLU C C -5.495 5.530 -1.122 1.00 . A A . 2 GLU C 1 1
10 4935 1 1 2 GLU CA C -6.361 4.408 -0.572 1.00 . A A . 2 GLU CA 1 1
10 4936 1 1 2 GLU CB C -7.782 4.912 -0.294 1.00 . A A . 2 GLU CB 1 1
10 4937 1 1 2 GLU CD C -9.923 5.892 -1.130 1.00 . A A . 2 GLU CD 1 1
10 4938 1 1 2 GLU CG C -8.601 5.281 -1.513 1.00 . A A . 2 GLU CG 1 1
10 4939 1 1 2 GLU H H -6.102 4.426 1.510 1.00 . A A . 2 GLU H 1 1
10 4940 1 1 2 GLU HA H -6.393 3.572 -1.255 1.00 . A A . 2 GLU HA 1 1
10 4941 1 1 2 GLU HB2 H -8.320 4.144 0.242 1.00 . A A . 2 GLU HB2 1 1
10 4942 1 1 2 GLU HB3 H -7.711 5.783 0.341 1.00 . A A . 2 GLU HB3 1 1
10 4943 1 1 2 GLU HG2 H -8.046 5.994 -2.105 1.00 . A A . 2 GLU HG2 1 1
10 4944 1 1 2 GLU HG3 H -8.785 4.391 -2.096 1.00 . A A . 2 GLU HG3 1 1
10 4945 1 1 2 GLU N N -5.787 3.997 0.685 1.00 . A A . 2 GLU N 1 1
10 4946 1 1 2 GLU O O -5.397 5.747 -2.338 1.00 . A A . 2 GLU O 1 1
10 4947 1 1 2 GLU OE1 O -9.981 7.118 -0.924 1.00 . A A . 2 GLU OE1 1 1
10 4948 1 1 2 GLU OE2 O -10.937 5.164 -1.006 1.00 . A A . 2 GLU OE2 1 1
10 4949 1 1 3 ALA C C -2.574 6.531 -0.712 1.00 . A A . 3 ALA C 1 1
10 4950 1 1 3 ALA CA C -3.908 7.223 -0.545 1.00 . A A . 3 ALA CA 1 1
10 4951 1 1 3 ALA CB C -3.848 8.293 0.537 1.00 . A A . 3 ALA CB 1 1
10 4952 1 1 3 ALA H H -5.014 6.028 0.729 1.00 . A A . 3 ALA H 1 1
10 4953 1 1 3 ALA HA H -4.206 7.669 -1.483 1.00 . A A . 3 ALA HA 1 1
10 4954 1 1 3 ALA HB1 H -4.821 8.750 0.643 1.00 . A A . 3 ALA HB1 1 1
10 4955 1 1 3 ALA HB2 H -3.128 9.048 0.258 1.00 . A A . 3 ALA HB2 1 1
10 4956 1 1 3 ALA HB3 H -3.556 7.844 1.474 1.00 . A A . 3 ALA HB3 1 1
10 4957 1 1 3 ALA N N -4.853 6.220 -0.216 1.00 . A A . 3 ALA N 1 1
10 4958 1 1 3 ALA O O -1.868 6.255 0.259 1.00 . A A . 3 ALA O 1 1
10 4959 1 1 4 ILE C C 0.091 6.326 -2.567 1.00 . A A . 4 ILE C 1 1
10 4960 1 1 4 ILE CA C -1.107 5.409 -2.277 1.00 . A A . 4 ILE CA 1 1
10 4961 1 1 4 ILE CB C -1.406 4.463 -3.493 1.00 . A A . 4 ILE CB 1 1
10 4962 1 1 4 ILE CD1 C -3.020 2.621 -4.277 1.00 . A A . 4 ILE CD1 1 1
10 4963 1 1 4 ILE CG1 C -2.620 3.571 -3.167 1.00 . A A . 4 ILE CG1 1 1
10 4964 1 1 4 ILE CG2 C -0.191 3.591 -3.841 1.00 . A A . 4 ILE CG2 1 1
10 4965 1 1 4 ILE H H -2.922 6.454 -2.632 1.00 . A A . 4 ILE H 1 1
10 4966 1 1 4 ILE HA H -0.865 4.795 -1.422 1.00 . A A . 4 ILE HA 1 1
10 4967 1 1 4 ILE HB H -1.647 5.071 -4.353 1.00 . A A . 4 ILE HB 1 1
10 4968 1 1 4 ILE HD11 H -2.198 1.960 -4.501 1.00 . A A . 4 ILE HD11 1 1
10 4969 1 1 4 ILE HD12 H -3.273 3.193 -5.157 1.00 . A A . 4 ILE HD12 1 1
10 4970 1 1 4 ILE HD13 H -3.876 2.041 -3.963 1.00 . A A . 4 ILE HD13 1 1
10 4971 1 1 4 ILE HG12 H -2.396 2.976 -2.295 1.00 . A A . 4 ILE HG12 1 1
10 4972 1 1 4 ILE HG13 H -3.466 4.205 -2.948 1.00 . A A . 4 ILE HG13 1 1
10 4973 1 1 4 ILE HG21 H 0.642 4.226 -4.106 1.00 . A A . 4 ILE HG21 1 1
10 4974 1 1 4 ILE HG22 H -0.433 2.949 -4.677 1.00 . A A . 4 ILE HG22 1 1
10 4975 1 1 4 ILE HG23 H 0.075 2.987 -2.987 1.00 . A A . 4 ILE HG23 1 1
10 4976 1 1 4 ILE N N -2.287 6.184 -1.934 1.00 . A A . 4 ILE N 1 1
10 4977 1 1 4 ILE O O 1.237 5.904 -2.520 1.00 . A A . 4 ILE O 1 1
10 4978 1 1 5 TYR C C 1.347 9.114 -1.724 1.00 . A A . 5 TYR C 1 1
10 4979 1 1 5 TYR CA C 0.899 8.538 -3.061 1.00 . A A . 5 TYR CA 1 1
10 4980 1 1 5 TYR CB C 0.394 9.660 -3.964 1.00 . A A . 5 TYR CB 1 1
10 4981 1 1 5 TYR CD1 C 2.182 11.456 -4.062 1.00 . A A . 5 TYR CD1 1 1
10 4982 1 1 5 TYR CD2 C 1.817 10.114 -5.991 1.00 . A A . 5 TYR CD2 1 1
10 4983 1 1 5 TYR CE1 C 3.176 12.139 -4.724 1.00 . A A . 5 TYR CE1 1 1
10 4984 1 1 5 TYR CE2 C 2.809 10.792 -6.655 1.00 . A A . 5 TYR CE2 1 1
10 4985 1 1 5 TYR CG C 1.484 10.429 -4.683 1.00 . A A . 5 TYR CG 1 1
10 4986 1 1 5 TYR CZ C 3.484 11.802 -6.018 1.00 . A A . 5 TYR CZ 1 1
10 4987 1 1 5 TYR H H -1.109 7.882 -2.808 1.00 . A A . 5 TYR H 1 1
10 4988 1 1 5 TYR HA H 1.721 8.021 -3.533 1.00 . A A . 5 TYR HA 1 1
10 4989 1 1 5 TYR HB2 H -0.280 9.233 -4.688 1.00 . A A . 5 TYR HB2 1 1
10 4990 1 1 5 TYR HB3 H -0.159 10.359 -3.353 1.00 . A A . 5 TYR HB3 1 1
10 4991 1 1 5 TYR HD1 H 1.937 11.717 -3.043 1.00 . A A . 5 TYR HD1 1 1
10 4992 1 1 5 TYR HD2 H 1.284 9.319 -6.490 1.00 . A A . 5 TYR HD2 1 1
10 4993 1 1 5 TYR HE1 H 3.707 12.934 -4.222 1.00 . A A . 5 TYR HE1 1 1
10 4994 1 1 5 TYR HE2 H 3.051 10.529 -7.675 1.00 . A A . 5 TYR HE2 1 1
10 4995 1 1 5 TYR HH H 5.272 12.464 -6.134 1.00 . A A . 5 TYR HH 1 1
10 4996 1 1 5 TYR N N -0.174 7.586 -2.801 1.00 . A A . 5 TYR N 1 1
10 4997 1 1 5 TYR O O 2.486 9.529 -1.542 1.00 . A A . 5 TYR O 1 1
10 4998 1 1 5 TYR OH O 4.475 12.472 -6.679 1.00 . A A . 5 TYR OH 1 1
10 4999 1 1 6 ALA C C 0.981 8.412 1.495 1.00 . A A . 6 ALA C 1 1
10 5000 1 1 6 ALA CA C 0.694 9.598 0.565 1.00 . A A . 6 ALA CA 1 1
10 5001 1 1 6 ALA CB C -0.489 10.411 1.078 1.00 . A A . 6 ALA CB 1 1
10 5002 1 1 6 ALA H H -0.471 8.823 -1.055 1.00 . A A . 6 ALA H 1 1
10 5003 1 1 6 ALA HA H 1.565 10.235 0.529 1.00 . A A . 6 ALA HA 1 1
10 5004 1 1 6 ALA HB1 H -0.256 10.803 2.058 1.00 . A A . 6 ALA HB1 1 1
10 5005 1 1 6 ALA HB2 H -1.356 9.773 1.150 1.00 . A A . 6 ALA HB2 1 1
10 5006 1 1 6 ALA HB3 H -0.693 11.225 0.401 1.00 . A A . 6 ALA HB3 1 1
10 5007 1 1 6 ALA N N 0.426 9.128 -0.792 1.00 . A A . 6 ALA N 1 1
10 5008 1 1 6 ALA O O 1.007 8.545 2.723 1.00 . A A . 6 ALA O 1 1
10 5009 1 1 7 ALA C C 2.965 5.954 1.982 1.00 . A A . 7 ALA C 1 1
10 5010 1 1 7 ALA CA C 1.472 6.027 1.603 1.00 . A A . 7 ALA CA 1 1
10 5011 1 1 7 ALA CB C 1.097 4.869 0.703 1.00 . A A . 7 ALA CB 1 1
10 5012 1 1 7 ALA H H 1.151 7.248 -0.081 1.00 . A A . 7 ALA H 1 1
10 5013 1 1 7 ALA HA H 0.865 5.981 2.495 1.00 . A A . 7 ALA HA 1 1
10 5014 1 1 7 ALA HB1 H 1.347 3.931 1.174 1.00 . A A . 7 ALA HB1 1 1
10 5015 1 1 7 ALA HB2 H 1.621 4.959 -0.236 1.00 . A A . 7 ALA HB2 1 1
10 5016 1 1 7 ALA HB3 H 0.033 4.902 0.520 1.00 . A A . 7 ALA HB3 1 1
10 5017 1 1 7 ALA N N 1.180 7.265 0.898 1.00 . A A . 7 ALA N 1 1
10 5018 1 1 7 ALA O O 3.764 6.772 1.500 1.00 . A A . 7 ALA O 1 1
10 5019 1 1 8 PRO C C 5.445 3.955 2.091 1.00 . A A . 8 PRO C 1 1
10 5020 1 1 8 PRO CA C 4.782 4.814 3.177 1.00 . A A . 8 PRO CA 1 1
10 5021 1 1 8 PRO CB C 4.759 4.081 4.516 1.00 . A A . 8 PRO CB 1 1
10 5022 1 1 8 PRO CD C 2.499 4.145 3.696 1.00 . A A . 8 PRO CD 1 1
10 5023 1 1 8 PRO CG C 3.467 3.342 4.526 1.00 . A A . 8 PRO CG 1 1
10 5024 1 1 8 PRO HA H 5.312 5.751 3.263 1.00 . A A . 8 PRO HA 1 1
10 5025 1 1 8 PRO HB2 H 5.600 3.406 4.566 1.00 . A A . 8 PRO HB2 1 1
10 5026 1 1 8 PRO HB3 H 4.813 4.794 5.324 1.00 . A A . 8 PRO HB3 1 1
10 5027 1 1 8 PRO HD2 H 1.911 3.487 3.074 1.00 . A A . 8 PRO HD2 1 1
10 5028 1 1 8 PRO HD3 H 1.854 4.725 4.338 1.00 . A A . 8 PRO HD3 1 1
10 5029 1 1 8 PRO HG2 H 3.602 2.359 4.100 1.00 . A A . 8 PRO HG2 1 1
10 5030 1 1 8 PRO HG3 H 3.110 3.263 5.543 1.00 . A A . 8 PRO HG3 1 1
10 5031 1 1 8 PRO N N 3.371 5.026 2.877 1.00 . A A . 8 PRO N 1 1
10 5032 1 1 8 PRO O O 4.755 3.312 1.299 1.00 . A A . 8 PRO O 1 1
10 5033 1 1 9 LYS C C 7.563 1.709 1.324 1.00 . A A . 9 LYS C 1 1
10 5034 1 1 9 LYS CA C 7.514 3.216 1.031 1.00 . A A . 9 LYS CA 1 1
10 5035 1 1 9 LYS CB C 8.945 3.773 0.932 1.00 . A A . 9 LYS CB 1 1
10 5036 1 1 9 LYS CD C 11.202 4.126 2.059 1.00 . A A . 9 LYS CD 1 1
10 5037 1 1 9 LYS CE C 11.241 5.616 1.769 1.00 . A A . 9 LYS CE 1 1
10 5038 1 1 9 LYS CG C 9.774 3.609 2.212 1.00 . A A . 9 LYS CG 1 1
10 5039 1 1 9 LYS H H 7.243 4.437 2.758 1.00 . A A . 9 LYS H 1 1
10 5040 1 1 9 LYS HA H 7.024 3.354 0.077 1.00 . A A . 9 LYS HA 1 1
10 5041 1 1 9 LYS HB2 H 9.460 3.267 0.128 1.00 . A A . 9 LYS HB2 1 1
10 5042 1 1 9 LYS HB3 H 8.883 4.826 0.700 1.00 . A A . 9 LYS HB3 1 1
10 5043 1 1 9 LYS HD2 H 11.747 3.937 2.972 1.00 . A A . 9 LYS HD2 1 1
10 5044 1 1 9 LYS HD3 H 11.671 3.596 1.243 1.00 . A A . 9 LYS HD3 1 1
10 5045 1 1 9 LYS HE2 H 10.738 5.794 0.832 1.00 . A A . 9 LYS HE2 1 1
10 5046 1 1 9 LYS HE3 H 10.715 6.125 2.559 1.00 . A A . 9 LYS HE3 1 1
10 5047 1 1 9 LYS HG2 H 9.294 4.155 3.009 1.00 . A A . 9 LYS HG2 1 1
10 5048 1 1 9 LYS HG3 H 9.803 2.560 2.469 1.00 . A A . 9 LYS HG3 1 1
10 5049 1 1 9 LYS HZ1 H 13.134 5.996 2.569 1.00 . A A . 9 LYS HZ1 1 1
10 5050 1 1 9 LYS HZ2 H 12.618 7.156 1.451 1.00 . A A . 9 LYS HZ2 1 1
10 5051 1 1 9 LYS HZ3 H 13.156 5.673 0.920 1.00 . A A . 9 LYS HZ3 1 1
10 5052 1 1 9 LYS N N 6.759 3.944 2.061 1.00 . A A . 9 LYS N 1 1
10 5053 1 1 9 LYS NZ N 12.619 6.141 1.677 1.00 . A A . 9 LYS NZ 1 1
10 5054 1 1 9 LYS O O 7.302 1.274 2.457 1.00 . A A . 9 LYS O 1 1
10 5055 1 1 10 CYS C C 9.004 -1.052 -0.569 1.00 . A A . 10 CYS C 1 1
10 5056 1 1 10 CYS CA C 8.008 -0.501 0.436 1.00 . A A . 10 CYS CA 1 1
10 5057 1 1 10 CYS CB C 6.658 -1.168 0.185 1.00 . A A . 10 CYS CB 1 1
10 5058 1 1 10 CYS H H 8.039 1.331 -0.577 1.00 . A A . 10 CYS H 1 1
10 5059 1 1 10 CYS HA H 8.327 -0.741 1.440 1.00 . A A . 10 CYS HA 1 1
10 5060 1 1 10 CYS HB2 H 6.768 -2.236 0.295 1.00 . A A . 10 CYS HB2 1 1
10 5061 1 1 10 CYS HB3 H 5.946 -0.807 0.913 1.00 . A A . 10 CYS HB3 1 1
10 5062 1 1 10 CYS N N 7.892 0.934 0.310 1.00 . A A . 10 CYS N 1 1
10 5063 1 1 10 CYS O O 9.278 -0.430 -1.616 1.00 . A A . 10 CYS O 1 1
10 5064 1 1 10 CYS SG S 5.958 -0.857 -1.480 1.00 . A A . 10 CYS SG 1 1
10 5065 1 1 11 ARG C C 9.729 -4.232 -1.459 1.00 . A A . 11 ARG C 1 1
10 5066 1 1 11 ARG CA C 10.408 -2.914 -1.158 1.00 . A A . 11 ARG CA 1 1
10 5067 1 1 11 ARG CB C 11.783 -3.185 -0.579 1.00 . A A . 11 ARG CB 1 1
10 5068 1 1 11 ARG CD C 14.033 -2.348 0.074 1.00 . A A . 11 ARG CD 1 1
10 5069 1 1 11 ARG CG C 12.612 -1.958 -0.289 1.00 . A A . 11 ARG CG 1 1
10 5070 1 1 11 ARG CZ C 16.029 -3.123 -1.230 1.00 . A A . 11 ARG CZ 1 1
10 5071 1 1 11 ARG H H 9.443 -2.542 0.664 1.00 . A A . 11 ARG H 1 1
10 5072 1 1 11 ARG HA H 10.498 -2.339 -2.068 1.00 . A A . 11 ARG HA 1 1
10 5073 1 1 11 ARG HB2 H 11.656 -3.727 0.345 1.00 . A A . 11 ARG HB2 1 1
10 5074 1 1 11 ARG HB3 H 12.325 -3.811 -1.269 1.00 . A A . 11 ARG HB3 1 1
10 5075 1 1 11 ARG HD2 H 14.591 -1.461 0.331 1.00 . A A . 11 ARG HD2 1 1
10 5076 1 1 11 ARG HD3 H 14.000 -3.012 0.924 1.00 . A A . 11 ARG HD3 1 1
10 5077 1 1 11 ARG HE H 14.101 -3.458 -1.701 1.00 . A A . 11 ARG HE 1 1
10 5078 1 1 11 ARG HG2 H 12.631 -1.329 -1.166 1.00 . A A . 11 ARG HG2 1 1
10 5079 1 1 11 ARG HG3 H 12.171 -1.421 0.537 1.00 . A A . 11 ARG HG3 1 1
10 5080 1 1 11 ARG HH11 H 16.533 -2.212 0.531 1.00 . A A . 11 ARG HH11 1 1
10 5081 1 1 11 ARG HH12 H 17.854 -2.672 -0.438 1.00 . A A . 11 ARG HH12 1 1
10 5082 1 1 11 ARG HH21 H 15.926 -4.137 -3.020 1.00 . A A . 11 ARG HH21 1 1
10 5083 1 1 11 ARG HH22 H 17.504 -3.787 -2.489 1.00 . A A . 11 ARG HH22 1 1
10 5084 1 1 11 ARG N N 9.574 -2.176 -0.242 1.00 . A A . 11 ARG N 1 1
10 5085 1 1 11 ARG NE N 14.706 -3.043 -1.044 1.00 . A A . 11 ARG NE 1 1
10 5086 1 1 11 ARG NH1 N 16.860 -2.640 -0.317 1.00 . A A . 11 ARG NH1 1 1
10 5087 1 1 11 ARG NH2 N 16.519 -3.724 -2.317 1.00 . A A . 11 ARG NH2 1 1
10 5088 1 1 11 ARG O O 9.828 -4.777 -2.557 1.00 . A A . 11 ARG O 1 1
10 5089 1 1 12 ARG C C 6.983 -5.819 0.115 1.00 . A A . 12 ARG C 1 1
10 5090 1 1 12 ARG CA C 8.320 -5.965 -0.537 1.00 . A A . 12 ARG CA 1 1
10 5091 1 1 12 ARG CB C 9.121 -7.132 0.038 1.00 . A A . 12 ARG CB 1 1
10 5092 1 1 12 ARG CD C 10.748 -7.998 1.744 1.00 . A A . 12 ARG CD 1 1
10 5093 1 1 12 ARG CG C 9.838 -6.844 1.335 1.00 . A A . 12 ARG CG 1 1
10 5094 1 1 12 ARG CZ C 10.568 -10.432 2.276 1.00 . A A . 12 ARG CZ 1 1
10 5095 1 1 12 ARG H H 9.051 -4.275 0.414 1.00 . A A . 12 ARG H 1 1
10 5096 1 1 12 ARG HA H 8.102 -6.177 -1.571 1.00 . A A . 12 ARG HA 1 1
10 5097 1 1 12 ARG HB2 H 8.406 -7.909 0.257 1.00 . A A . 12 ARG HB2 1 1
10 5098 1 1 12 ARG HB3 H 9.831 -7.482 -0.693 1.00 . A A . 12 ARG HB3 1 1
10 5099 1 1 12 ARG HD2 H 11.458 -8.179 0.949 1.00 . A A . 12 ARG HD2 1 1
10 5100 1 1 12 ARG HD3 H 11.280 -7.712 2.638 1.00 . A A . 12 ARG HD3 1 1
10 5101 1 1 12 ARG HE H 9.027 -9.141 1.996 1.00 . A A . 12 ARG HE 1 1
10 5102 1 1 12 ARG HG2 H 10.431 -5.953 1.201 1.00 . A A . 12 ARG HG2 1 1
10 5103 1 1 12 ARG HG3 H 9.103 -6.678 2.109 1.00 . A A . 12 ARG HG3 1 1
10 5104 1 1 12 ARG HH11 H 12.501 -9.763 2.184 1.00 . A A . 12 ARG HH11 1 1
10 5105 1 1 12 ARG HH12 H 12.348 -11.428 2.504 1.00 . A A . 12 ARG HH12 1 1
10 5106 1 1 12 ARG HH21 H 8.792 -11.457 2.514 1.00 . A A . 12 ARG HH21 1 1
10 5107 1 1 12 ARG HH22 H 10.195 -12.398 2.719 1.00 . A A . 12 ARG HH22 1 1
10 5108 1 1 12 ARG N N 9.059 -4.739 -0.456 1.00 . A A . 12 ARG N 1 1
10 5109 1 1 12 ARG NE N 10.010 -9.243 2.007 1.00 . A A . 12 ARG NE 1 1
10 5110 1 1 12 ARG NH1 N 11.893 -10.547 2.332 1.00 . A A . 12 ARG NH1 1 1
10 5111 1 1 12 ARG NH2 N 9.796 -11.499 2.519 1.00 . A A . 12 ARG NH2 1 1
10 5112 1 1 12 ARG O O 6.773 -4.900 0.907 1.00 . A A . 12 ARG O 1 1
10 5113 1 1 13 ASP C C 4.642 -6.725 1.745 1.00 . A A . 13 ASP C 1 1
10 5114 1 1 13 ASP CA C 4.714 -6.705 0.253 1.00 . A A . 13 ASP CA 1 1
10 5115 1 1 13 ASP CB C 3.965 -7.902 -0.271 1.00 . A A . 13 ASP CB 1 1
10 5116 1 1 13 ASP CG C 3.720 -7.896 -1.755 1.00 . A A . 13 ASP CG 1 1
10 5117 1 1 13 ASP H H 6.318 -7.474 -0.803 1.00 . A A . 13 ASP H 1 1
10 5118 1 1 13 ASP HA H 4.229 -5.818 -0.125 1.00 . A A . 13 ASP HA 1 1
10 5119 1 1 13 ASP HB2 H 4.549 -8.779 -0.030 1.00 . A A . 13 ASP HB2 1 1
10 5120 1 1 13 ASP HB3 H 3.043 -7.954 0.269 1.00 . A A . 13 ASP HB3 1 1
10 5121 1 1 13 ASP N N 6.081 -6.726 -0.213 1.00 . A A . 13 ASP N 1 1
10 5122 1 1 13 ASP O O 3.765 -6.109 2.344 1.00 . A A . 13 ASP O 1 1
10 5123 1 1 13 ASP OD1 O 3.358 -6.825 -2.321 1.00 . A A . 13 ASP OD1 1 1
10 5124 1 1 13 ASP OD2 O 3.856 -8.983 -2.391 1.00 . A A . 13 ASP OD2 1 1
10 5125 1 1 14 SER C C 5.908 -6.234 4.477 1.00 . A A . 14 SER C 1 1
10 5126 1 1 14 SER CA C 5.657 -7.556 3.762 1.00 . A A . 14 SER CA 1 1
10 5127 1 1 14 SER CB C 6.720 -8.558 4.090 1.00 . A A . 14 SER CB 1 1
10 5128 1 1 14 SER H H 6.264 -7.815 1.761 1.00 . A A . 14 SER H 1 1
10 5129 1 1 14 SER HA H 4.708 -7.951 4.093 1.00 . A A . 14 SER HA 1 1
10 5130 1 1 14 SER HB2 H 6.931 -8.507 5.146 1.00 . A A . 14 SER HB2 1 1
10 5131 1 1 14 SER HB3 H 6.383 -9.544 3.817 1.00 . A A . 14 SER HB3 1 1
10 5132 1 1 14 SER HG H 8.550 -7.949 4.017 1.00 . A A . 14 SER HG 1 1
10 5133 1 1 14 SER N N 5.581 -7.401 2.332 1.00 . A A . 14 SER N 1 1
10 5134 1 1 14 SER O O 5.541 -6.078 5.646 1.00 . A A . 14 SER O 1 1
10 5135 1 1 14 SER OG O 7.889 -8.257 3.381 1.00 . A A . 14 SER OG 1 1
10 5136 1 1 15 ASP C C 5.395 -3.278 4.605 1.00 . A A . 15 ASP C 1 1
10 5137 1 1 15 ASP CA C 6.734 -3.922 4.347 1.00 . A A . 15 ASP CA 1 1
10 5138 1 1 15 ASP CB C 7.543 -2.981 3.425 1.00 . A A . 15 ASP CB 1 1
10 5139 1 1 15 ASP CG C 8.973 -3.386 3.205 1.00 . A A . 15 ASP CG 1 1
10 5140 1 1 15 ASP H H 6.842 -5.474 2.857 1.00 . A A . 15 ASP H 1 1
10 5141 1 1 15 ASP HA H 7.252 -4.040 5.287 1.00 . A A . 15 ASP HA 1 1
10 5142 1 1 15 ASP HB2 H 7.063 -2.950 2.460 1.00 . A A . 15 ASP HB2 1 1
10 5143 1 1 15 ASP HB3 H 7.526 -1.986 3.847 1.00 . A A . 15 ASP HB3 1 1
10 5144 1 1 15 ASP N N 6.525 -5.268 3.769 1.00 . A A . 15 ASP N 1 1
10 5145 1 1 15 ASP O O 5.236 -2.462 5.519 1.00 . A A . 15 ASP O 1 1
10 5146 1 1 15 ASP OD1 O 9.746 -3.475 4.180 1.00 . A A . 15 ASP OD1 1 1
10 5147 1 1 15 ASP OD2 O 9.364 -3.626 2.056 1.00 . A A . 15 ASP OD2 1 1
10 5148 1 1 16 CYS C C 2.222 -4.004 4.765 1.00 . A A . 16 CYS C 1 1
10 5149 1 1 16 CYS CA C 3.122 -3.142 3.888 1.00 . A A . 16 CYS CA 1 1
10 5150 1 1 16 CYS CB C 2.613 -3.066 2.483 1.00 . A A . 16 CYS CB 1 1
10 5151 1 1 16 CYS H H 4.568 -4.430 3.206 1.00 . A A . 16 CYS H 1 1
10 5152 1 1 16 CYS HA H 3.192 -2.142 4.284 1.00 . A A . 16 CYS HA 1 1
10 5153 1 1 16 CYS HB2 H 2.483 -4.066 2.097 1.00 . A A . 16 CYS HB2 1 1
10 5154 1 1 16 CYS HB3 H 1.667 -2.547 2.471 1.00 . A A . 16 CYS HB3 1 1
10 5155 1 1 16 CYS N N 4.425 -3.691 3.838 1.00 . A A . 16 CYS N 1 1
10 5156 1 1 16 CYS O O 2.164 -5.227 4.603 1.00 . A A . 16 CYS O 1 1
10 5157 1 1 16 CYS SG S 3.755 -2.176 1.392 1.00 . A A . 16 CYS SG 1 1
10 5158 1 1 17 PRO C C -0.762 -4.276 6.216 1.00 . A A . 17 PRO C 1 1
10 5159 1 1 17 PRO CA C 0.702 -4.106 6.666 1.00 . A A . 17 PRO CA 1 1
10 5160 1 1 17 PRO CB C 0.765 -3.201 7.885 1.00 . A A . 17 PRO CB 1 1
10 5161 1 1 17 PRO CD C 1.560 -1.937 6.003 1.00 . A A . 17 PRO CD 1 1
10 5162 1 1 17 PRO CG C 0.857 -1.819 7.327 1.00 . A A . 17 PRO CG 1 1
10 5163 1 1 17 PRO HA H 1.121 -5.066 6.927 1.00 . A A . 17 PRO HA 1 1
10 5164 1 1 17 PRO HB2 H -0.133 -3.332 8.471 1.00 . A A . 17 PRO HB2 1 1
10 5165 1 1 17 PRO HB3 H 1.634 -3.447 8.477 1.00 . A A . 17 PRO HB3 1 1
10 5166 1 1 17 PRO HD2 H 1.031 -1.389 5.239 1.00 . A A . 17 PRO HD2 1 1
10 5167 1 1 17 PRO HD3 H 2.574 -1.577 6.099 1.00 . A A . 17 PRO HD3 1 1
10 5168 1 1 17 PRO HG2 H -0.134 -1.414 7.189 1.00 . A A . 17 PRO HG2 1 1
10 5169 1 1 17 PRO HG3 H 1.426 -1.192 7.997 1.00 . A A . 17 PRO HG3 1 1
10 5170 1 1 17 PRO N N 1.543 -3.392 5.724 1.00 . A A . 17 PRO N 1 1
10 5171 1 1 17 PRO O O -1.270 -3.544 5.355 1.00 . A A . 17 PRO O 1 1
10 5172 1 1 18 GLY C C -3.221 -5.834 5.200 1.00 . A A . 18 GLY C 1 1
10 5173 1 1 18 GLY CA C -2.820 -5.501 6.617 1.00 . A A . 18 GLY CA 1 1
10 5174 1 1 18 GLY H H -0.903 -5.859 7.391 1.00 . A A . 18 GLY H 1 1
10 5175 1 1 18 GLY HA2 H -3.108 -6.327 7.249 1.00 . A A . 18 GLY HA2 1 1
10 5176 1 1 18 GLY HA3 H -3.359 -4.622 6.935 1.00 . A A . 18 GLY HA3 1 1
10 5177 1 1 18 GLY N N -1.410 -5.261 6.805 1.00 . A A . 18 GLY N 1 1
10 5178 1 1 18 GLY O O -2.883 -6.896 4.678 1.00 . A A . 18 GLY O 1 1
10 5179 1 1 19 ALA C C -3.688 -4.293 2.264 1.00 . A A . 19 ALA C 1 1
10 5180 1 1 19 ALA CA C -4.477 -5.118 3.252 1.00 . A A . 19 ALA CA 1 1
10 5181 1 1 19 ALA CB C -5.948 -4.726 3.220 1.00 . A A . 19 ALA CB 1 1
10 5182 1 1 19 ALA H H -4.113 -4.074 5.033 1.00 . A A . 19 ALA H 1 1
10 5183 1 1 19 ALA HA H -4.391 -6.163 2.996 1.00 . A A . 19 ALA HA 1 1
10 5184 1 1 19 ALA HB1 H -6.343 -4.889 2.228 1.00 . A A . 19 ALA HB1 1 1
10 5185 1 1 19 ALA HB2 H -6.047 -3.683 3.481 1.00 . A A . 19 ALA HB2 1 1
10 5186 1 1 19 ALA HB3 H -6.497 -5.329 3.930 1.00 . A A . 19 ALA HB3 1 1
10 5187 1 1 19 ALA N N -3.944 -4.929 4.588 1.00 . A A . 19 ALA N 1 1
10 5188 1 1 19 ALA O O -4.025 -4.212 1.077 1.00 . A A . 19 ALA O 1 1
10 5189 1 1 20 CYS C C -0.693 -3.797 1.440 1.00 . A A . 20 CYS C 1 1
10 5190 1 1 20 CYS CA C -1.796 -2.903 1.935 1.00 . A A . 20 CYS CA 1 1
10 5191 1 1 20 CYS CB C -1.192 -1.763 2.734 1.00 . A A . 20 CYS CB 1 1
10 5192 1 1 20 CYS H H -2.396 -3.747 3.699 1.00 . A A . 20 CYS H 1 1
10 5193 1 1 20 CYS HA H -2.357 -2.503 1.104 1.00 . A A . 20 CYS HA 1 1
10 5194 1 1 20 CYS HB2 H -0.475 -2.186 3.417 1.00 . A A . 20 CYS HB2 1 1
10 5195 1 1 20 CYS HB3 H -0.667 -1.120 2.046 1.00 . A A . 20 CYS HB3 1 1
10 5196 1 1 20 CYS N N -2.644 -3.680 2.753 1.00 . A A . 20 CYS N 1 1
10 5197 1 1 20 CYS O O -0.134 -4.591 2.207 1.00 . A A . 20 CYS O 1 1
10 5198 1 1 20 CYS SG S -2.396 -0.747 3.663 1.00 . A A . 20 CYS SG 1 1
10 5199 1 1 21 ILE C C 1.627 -3.490 -1.073 1.00 . A A . 21 ILE C 1 1
10 5200 1 1 21 ILE CA C 0.664 -4.454 -0.421 1.00 . A A . 21 ILE CA 1 1
10 5201 1 1 21 ILE CB C 0.128 -5.486 -1.457 1.00 . A A . 21 ILE CB 1 1
10 5202 1 1 21 ILE CD1 C -1.330 -5.761 -3.546 1.00 . A A . 21 ILE CD1 1 1
10 5203 1 1 21 ILE CG1 C -0.775 -4.809 -2.506 1.00 . A A . 21 ILE CG1 1 1
10 5204 1 1 21 ILE CG2 C -0.596 -6.636 -0.757 1.00 . A A . 21 ILE CG2 1 1
10 5205 1 1 21 ILE H H -0.878 -3.022 -0.333 1.00 . A A . 21 ILE H 1 1
10 5206 1 1 21 ILE HA H 1.190 -4.973 0.367 1.00 . A A . 21 ILE HA 1 1
10 5207 1 1 21 ILE HB H 0.987 -5.908 -1.959 1.00 . A A . 21 ILE HB 1 1
10 5208 1 1 21 ILE HD11 H -1.949 -5.212 -4.241 1.00 . A A . 21 ILE HD11 1 1
10 5209 1 1 21 ILE HD12 H -1.923 -6.520 -3.058 1.00 . A A . 21 ILE HD12 1 1
10 5210 1 1 21 ILE HD13 H -0.517 -6.230 -4.080 1.00 . A A . 21 ILE HD13 1 1
10 5211 1 1 21 ILE HG12 H -1.613 -4.350 -2.002 1.00 . A A . 21 ILE HG12 1 1
10 5212 1 1 21 ILE HG13 H -0.209 -4.046 -3.017 1.00 . A A . 21 ILE HG13 1 1
10 5213 1 1 21 ILE HG21 H 0.090 -7.149 -0.102 1.00 . A A . 21 ILE HG21 1 1
10 5214 1 1 21 ILE HG22 H -0.974 -7.326 -1.497 1.00 . A A . 21 ILE HG22 1 1
10 5215 1 1 21 ILE HG23 H -1.418 -6.240 -0.180 1.00 . A A . 21 ILE HG23 1 1
10 5216 1 1 21 ILE N N -0.389 -3.687 0.201 1.00 . A A . 21 ILE N 1 1
10 5217 1 1 21 ILE O O 1.386 -2.268 -1.056 1.00 . A A . 21 ILE O 1 1
10 5218 1 1 22 CYS C C 3.268 -2.825 -3.655 1.00 . A A . 22 CYS C 1 1
10 5219 1 1 22 CYS CA C 3.655 -3.091 -2.219 1.00 . A A . 22 CYS CA 1 1
10 5220 1 1 22 CYS CB C 5.064 -3.681 -2.119 1.00 . A A . 22 CYS CB 1 1
10 5221 1 1 22 CYS H H 2.829 -4.957 -1.725 1.00 . A A . 22 CYS H 1 1
10 5222 1 1 22 CYS HA H 3.611 -2.163 -1.671 1.00 . A A . 22 CYS HA 1 1
10 5223 1 1 22 CYS HB2 H 5.240 -4.009 -1.106 1.00 . A A . 22 CYS HB2 1 1
10 5224 1 1 22 CYS HB3 H 5.132 -4.529 -2.782 1.00 . A A . 22 CYS HB3 1 1
10 5225 1 1 22 CYS N N 2.686 -3.984 -1.647 1.00 . A A . 22 CYS N 1 1
10 5226 1 1 22 CYS O O 3.152 -3.756 -4.464 1.00 . A A . 22 CYS O 1 1
10 5227 1 1 22 CYS SG S 6.401 -2.524 -2.560 1.00 . A A . 22 CYS SG 1 1
10 5228 1 1 23 ARG C C 3.775 -0.880 -6.137 1.00 . A A . 23 ARG C 1 1
10 5229 1 1 23 ARG CA C 2.567 -1.194 -5.267 1.00 . A A . 23 ARG CA 1 1
10 5230 1 1 23 ARG CB C 1.658 0.011 -5.155 1.00 . A A . 23 ARG CB 1 1
10 5231 1 1 23 ARG CD C -0.784 -0.794 -4.963 1.00 . A A . 23 ARG CD 1 1
10 5232 1 1 23 ARG CG C 0.439 -0.189 -4.257 1.00 . A A . 23 ARG CG 1 1
10 5233 1 1 23 ARG CZ C -1.540 -3.001 -5.849 1.00 . A A . 23 ARG CZ 1 1
10 5234 1 1 23 ARG H H 3.131 -0.866 -3.295 1.00 . A A . 23 ARG H 1 1
10 5235 1 1 23 ARG HA H 2.015 -2.017 -5.687 1.00 . A A . 23 ARG HA 1 1
10 5236 1 1 23 ARG HB2 H 2.232 0.849 -4.792 1.00 . A A . 23 ARG HB2 1 1
10 5237 1 1 23 ARG HB3 H 1.307 0.239 -6.146 1.00 . A A . 23 ARG HB3 1 1
10 5238 1 1 23 ARG HD2 H -1.572 -0.909 -4.234 1.00 . A A . 23 ARG HD2 1 1
10 5239 1 1 23 ARG HD3 H -1.110 -0.087 -5.712 1.00 . A A . 23 ARG HD3 1 1
10 5240 1 1 23 ARG HE H 0.344 -2.289 -5.933 1.00 . A A . 23 ARG HE 1 1
10 5241 1 1 23 ARG HG2 H 0.715 -0.843 -3.443 1.00 . A A . 23 ARG HG2 1 1
10 5242 1 1 23 ARG HG3 H 0.170 0.776 -3.855 1.00 . A A . 23 ARG HG3 1 1
10 5243 1 1 23 ARG HH11 H -2.991 -2.119 -4.667 1.00 . A A . 23 ARG HH11 1 1
10 5244 1 1 23 ARG HH12 H -3.483 -3.526 -5.463 1.00 . A A . 23 ARG HH12 1 1
10 5245 1 1 23 ARG HH21 H -0.384 -4.217 -7.005 1.00 . A A . 23 ARG HH21 1 1
10 5246 1 1 23 ARG HH22 H -1.986 -4.762 -6.789 1.00 . A A . 23 ARG HH22 1 1
10 5247 1 1 23 ARG N N 3.006 -1.579 -3.961 1.00 . A A . 23 ARG N 1 1
10 5248 1 1 23 ARG NE N -0.565 -2.106 -5.605 1.00 . A A . 23 ARG NE 1 1
10 5249 1 1 23 ARG NH1 N -2.742 -2.869 -5.291 1.00 . A A . 23 ARG NH1 1 1
10 5250 1 1 23 ARG NH2 N -1.289 -4.061 -6.603 1.00 . A A . 23 ARG NH2 1 1
10 5251 1 1 23 ARG O O 4.883 -0.690 -5.618 1.00 . A A . 23 ARG O 1 1
10 5252 1 1 24 GLY C C 5.332 0.763 -8.300 1.00 . A A . 24 GLY C 1 1
10 5253 1 1 24 GLY CA C 4.631 -0.578 -8.406 1.00 . A A . 24 GLY CA 1 1
10 5254 1 1 24 GLY H H 2.633 -0.816 -7.776 1.00 . A A . 24 GLY H 1 1
10 5255 1 1 24 GLY HA2 H 5.365 -1.356 -8.262 1.00 . A A . 24 GLY HA2 1 1
10 5256 1 1 24 GLY HA3 H 4.217 -0.678 -9.398 1.00 . A A . 24 GLY HA3 1 1
10 5257 1 1 24 GLY N N 3.553 -0.770 -7.436 1.00 . A A . 24 GLY N 1 1
10 5258 1 1 24 GLY O O 6.364 0.985 -8.927 1.00 . A A . 24 GLY O 1 1
10 5259 1 1 25 ASN C C 6.379 2.887 -6.146 1.00 . A A . 25 ASN C 1 1
10 5260 1 1 25 ASN CA C 5.373 2.941 -7.296 1.00 . A A . 25 ASN CA 1 1
10 5261 1 1 25 ASN CB C 4.267 3.975 -7.014 1.00 . A A . 25 ASN CB 1 1
10 5262 1 1 25 ASN CG C 3.526 3.764 -5.694 1.00 . A A . 25 ASN CG 1 1
10 5263 1 1 25 ASN H H 3.958 1.401 -7.045 1.00 . A A . 25 ASN H 1 1
10 5264 1 1 25 ASN HA H 5.893 3.218 -8.200 1.00 . A A . 25 ASN HA 1 1
10 5265 1 1 25 ASN HB2 H 4.714 4.956 -6.984 1.00 . A A . 25 ASN HB2 1 1
10 5266 1 1 25 ASN HB3 H 3.548 3.942 -7.820 1.00 . A A . 25 ASN HB3 1 1
10 5267 1 1 25 ASN HD21 H 3.045 5.666 -5.676 1.00 . A A . 25 ASN HD21 1 1
10 5268 1 1 25 ASN HD22 H 2.484 4.760 -4.323 1.00 . A A . 25 ASN HD22 1 1
10 5269 1 1 25 ASN N N 4.794 1.633 -7.502 1.00 . A A . 25 ASN N 1 1
10 5270 1 1 25 ASN ND2 N 2.958 4.822 -5.180 1.00 . A A . 25 ASN ND2 1 1
10 5271 1 1 25 ASN O O 7.219 3.772 -5.988 1.00 . A A . 25 ASN O 1 1
10 5272 1 1 25 ASN OD1 O 3.442 2.644 -5.163 1.00 . A A . 25 ASN OD1 1 1
10 5273 1 1 26 GLY C C 6.636 2.105 -2.964 1.00 . A A . 26 GLY C 1 1
10 5274 1 1 26 GLY CA C 7.212 1.632 -4.262 1.00 . A A . 26 GLY CA 1 1
10 5275 1 1 26 GLY H H 5.555 1.197 -5.486 1.00 . A A . 26 GLY H 1 1
10 5276 1 1 26 GLY HA2 H 7.441 0.580 -4.185 1.00 . A A . 26 GLY HA2 1 1
10 5277 1 1 26 GLY HA3 H 8.122 2.180 -4.463 1.00 . A A . 26 GLY HA3 1 1
10 5278 1 1 26 GLY N N 6.288 1.835 -5.349 1.00 . A A . 26 GLY N 1 1
10 5279 1 1 26 GLY O O 7.367 2.399 -2.020 1.00 . A A . 26 GLY O 1 1
10 5280 1 1 27 TYR C C 3.579 1.564 -1.390 1.00 . A A . 27 TYR C 1 1
10 5281 1 1 27 TYR CA C 4.577 2.654 -1.794 1.00 . A A . 27 TYR CA 1 1
10 5282 1 1 27 TYR CB C 3.802 3.914 -2.139 1.00 . A A . 27 TYR CB 1 1
10 5283 1 1 27 TYR CD1 C 5.610 5.358 -3.223 1.00 . A A . 27 TYR CD1 1 1
10 5284 1 1 27 TYR CD2 C 4.304 6.300 -1.485 1.00 . A A . 27 TYR CD2 1 1
10 5285 1 1 27 TYR CE1 C 6.298 6.543 -3.354 1.00 . A A . 27 TYR CE1 1 1
10 5286 1 1 27 TYR CE2 C 4.979 7.487 -1.614 1.00 . A A . 27 TYR CE2 1 1
10 5287 1 1 27 TYR CG C 4.599 5.213 -2.281 1.00 . A A . 27 TYR CG 1 1
10 5288 1 1 27 TYR CZ C 5.974 7.607 -2.545 1.00 . A A . 27 TYR CZ 1 1
10 5289 1 1 27 TYR H H 4.808 2.039 -3.753 1.00 . A A . 27 TYR H 1 1
10 5290 1 1 27 TYR HA H 5.251 2.867 -0.978 1.00 . A A . 27 TYR HA 1 1
10 5291 1 1 27 TYR HB2 H 3.378 3.717 -3.112 1.00 . A A . 27 TYR HB2 1 1
10 5292 1 1 27 TYR HB3 H 3.008 4.058 -1.421 1.00 . A A . 27 TYR HB3 1 1
10 5293 1 1 27 TYR HD1 H 5.862 4.522 -3.857 1.00 . A A . 27 TYR HD1 1 1
10 5294 1 1 27 TYR HD2 H 3.522 6.213 -0.746 1.00 . A A . 27 TYR HD2 1 1
10 5295 1 1 27 TYR HE1 H 7.080 6.622 -4.092 1.00 . A A . 27 TYR HE1 1 1
10 5296 1 1 27 TYR HE2 H 4.717 8.317 -0.974 1.00 . A A . 27 TYR HE2 1 1
10 5297 1 1 27 TYR HH H 6.779 9.167 -1.790 1.00 . A A . 27 TYR HH 1 1
10 5298 1 1 27 TYR N N 5.330 2.227 -2.946 1.00 . A A . 27 TYR N 1 1
10 5299 1 1 27 TYR O O 3.159 0.742 -2.225 1.00 . A A . 27 TYR O 1 1
10 5300 1 1 27 TYR OH O 6.648 8.797 -2.671 1.00 . A A . 27 TYR OH 1 1
10 5301 1 1 28 CYS C C 0.832 1.021 0.107 1.00 . A A . 28 CYS C 1 1
10 5302 1 1 28 CYS CA C 2.255 0.615 0.409 1.00 . A A . 28 CYS CA 1 1
10 5303 1 1 28 CYS CB C 2.452 0.449 1.905 1.00 . A A . 28 CYS CB 1 1
10 5304 1 1 28 CYS H H 3.620 2.227 0.465 1.00 . A A . 28 CYS H 1 1
10 5305 1 1 28 CYS HA H 2.443 -0.337 -0.065 1.00 . A A . 28 CYS HA 1 1
10 5306 1 1 28 CYS HB2 H 2.465 1.421 2.371 1.00 . A A . 28 CYS HB2 1 1
10 5307 1 1 28 CYS HB3 H 1.637 -0.132 2.309 1.00 . A A . 28 CYS HB3 1 1
10 5308 1 1 28 CYS N N 3.213 1.559 -0.134 1.00 . A A . 28 CYS N 1 1
10 5309 1 1 28 CYS O O 0.266 1.886 0.773 1.00 . A A . 28 CYS O 1 1
10 5310 1 1 28 CYS SG S 3.995 -0.391 2.326 1.00 . A A . 28 CYS SG 1 1
10 5311 1 1 29 GLY C C -1.993 -0.427 -1.121 1.00 . A A . 29 GLY C 1 1
10 5312 1 1 29 GLY CA C -1.072 0.731 -1.271 1.00 . A A . 29 GLY CA 1 1
10 5313 1 1 29 GLY H H 0.721 -0.369 -1.291 1.00 . A A . 29 GLY H 1 1
10 5314 1 1 29 GLY HA2 H -1.425 1.541 -0.649 1.00 . A A . 29 GLY HA2 1 1
10 5315 1 1 29 GLY HA3 H -1.074 1.050 -2.300 1.00 . A A . 29 GLY HA3 1 1
10 5316 1 1 29 GLY N N 0.253 0.387 -0.868 1.00 . A A . 29 GLY N 1 1
10 5317 1 1 29 GLY O O -1.553 -1.581 -1.158 1.00 . A A . 29 GLY O 1 1
10 5318 1 1 30 GLU C C -4.431 -2.009 -1.943 1.00 . A A . 30 GLU C 1 1
10 5319 1 1 30 GLU CA C -4.279 -1.095 -0.732 1.00 . A A . 30 GLU CA 1 1
10 5320 1 1 30 GLU CB C -5.550 -0.326 -0.435 1.00 . A A . 30 GLU CB 1 1
10 5321 1 1 30 GLU CD C -7.783 -0.127 0.558 1.00 . A A . 30 GLU CD 1 1
10 5322 1 1 30 GLU CG C -6.696 -1.085 0.163 1.00 . A A . 30 GLU CG 1 1
10 5323 1 1 30 GLU H H -3.513 0.812 -0.865 1.00 . A A . 30 GLU H 1 1
10 5324 1 1 30 GLU HA H -4.028 -1.678 0.138 1.00 . A A . 30 GLU HA 1 1
10 5325 1 1 30 GLU HB2 H -5.278 0.409 0.302 1.00 . A A . 30 GLU HB2 1 1
10 5326 1 1 30 GLU HB3 H -5.886 0.174 -1.332 1.00 . A A . 30 GLU HB3 1 1
10 5327 1 1 30 GLU HG2 H -7.080 -1.784 -0.566 1.00 . A A . 30 GLU HG2 1 1
10 5328 1 1 30 GLU HG3 H -6.359 -1.612 1.043 1.00 . A A . 30 GLU HG3 1 1
10 5329 1 1 30 GLU N N -3.238 -0.126 -0.934 1.00 . A A . 30 GLU N 1 1
10 5330 1 1 30 GLU O O -3.994 -1.678 -3.069 1.00 . A A . 30 GLU O 1 1
10 5331 1 1 30 GLU OE1 O -7.646 0.581 1.581 1.00 . A A . 30 GLU OE1 1 1
10 5332 1 1 30 GLU OE2 O -8.782 -0.035 -0.162 1.00 . A A . 30 GLU OE2 1 1
10 5333 1 1 31 ALA C C -6.102 -3.685 -3.793 1.00 . A A . 31 ALA C 1 1
10 5334 1 1 31 ALA CA C -5.225 -4.186 -2.670 1.00 . A A . 31 ALA CA 1 1
10 5335 1 1 31 ALA CB C -5.829 -5.413 -2.008 1.00 . A A . 31 ALA CB 1 1
10 5336 1 1 31 ALA H H -5.363 -3.238 -0.774 1.00 . A A . 31 ALA H 1 1
10 5337 1 1 31 ALA HA H -4.261 -4.453 -3.075 1.00 . A A . 31 ALA HA 1 1
10 5338 1 1 31 ALA HB1 H -5.997 -6.182 -2.748 1.00 . A A . 31 ALA HB1 1 1
10 5339 1 1 31 ALA HB2 H -6.766 -5.148 -1.543 1.00 . A A . 31 ALA HB2 1 1
10 5340 1 1 31 ALA HB3 H -5.149 -5.783 -1.255 1.00 . A A . 31 ALA HB3 1 1
10 5341 1 1 31 ALA N N -5.029 -3.144 -1.691 1.00 . A A . 31 ALA N 1 1
10 5342 1 1 31 ALA O O -5.632 -3.461 -4.908 1.00 . A A . 31 ALA O 1 1
10 5343 1 1 32 ILE C C -9.082 -1.904 -3.780 1.00 . A A . 32 ILE C 1 1
10 5344 1 1 32 ILE CA C -8.277 -2.962 -4.465 1.00 . A A . 32 ILE CA 1 1
10 5345 1 1 32 ILE CB C -9.205 -4.047 -5.112 1.00 . A A . 32 ILE CB 1 1
10 5346 1 1 32 ILE CD1 C -9.175 -6.303 -6.340 1.00 . A A . 32 ILE CD1 1 1
10 5347 1 1 32 ILE CG1 C -8.367 -5.149 -5.789 1.00 . A A . 32 ILE CG1 1 1
10 5348 1 1 32 ILE CG2 C -10.161 -3.411 -6.124 1.00 . A A . 32 ILE CG2 1 1
10 5349 1 1 32 ILE H H -7.682 -3.754 -2.612 1.00 . A A . 32 ILE H 1 1
10 5350 1 1 32 ILE HA H -7.687 -2.485 -5.218 1.00 . A A . 32 ILE HA 1 1
10 5351 1 1 32 ILE HB H -9.804 -4.490 -4.331 1.00 . A A . 32 ILE HB 1 1
10 5352 1 1 32 ILE HD11 H -8.511 -7.012 -6.809 1.00 . A A . 32 ILE HD11 1 1
10 5353 1 1 32 ILE HD12 H -9.883 -5.932 -7.068 1.00 . A A . 32 ILE HD12 1 1
10 5354 1 1 32 ILE HD13 H -9.706 -6.788 -5.535 1.00 . A A . 32 ILE HD13 1 1
10 5355 1 1 32 ILE HG12 H -7.818 -4.717 -6.612 1.00 . A A . 32 ILE HG12 1 1
10 5356 1 1 32 ILE HG13 H -7.666 -5.545 -5.070 1.00 . A A . 32 ILE HG13 1 1
10 5357 1 1 32 ILE HG21 H -9.591 -2.931 -6.905 1.00 . A A . 32 ILE HG21 1 1
10 5358 1 1 32 ILE HG22 H -10.774 -2.678 -5.622 1.00 . A A . 32 ILE HG22 1 1
10 5359 1 1 32 ILE HG23 H -10.791 -4.176 -6.555 1.00 . A A . 32 ILE HG23 1 1
10 5360 1 1 32 ILE N N -7.360 -3.510 -3.504 1.00 . A A . 32 ILE N 1 1
10 5361 1 1 32 ILE O O -8.959 -0.711 -4.058 1.00 . A A . 32 ILE O 1 1
10 5362 1 1 33 TYR C C -11.088 -2.372 -0.840 1.00 . A A . 33 TYR C 1 1
10 5363 1 1 33 TYR CA C -10.659 -1.524 -2.013 1.00 . A A . 33 TYR CA 1 1
10 5364 1 1 33 TYR CB C -11.880 -0.943 -2.752 1.00 . A A . 33 TYR CB 1 1
10 5365 1 1 33 TYR CD1 C -12.144 1.435 -1.983 1.00 . A A . 33 TYR CD1 1 1
10 5366 1 1 33 TYR CD2 C -13.738 -0.152 -1.217 1.00 . A A . 33 TYR CD2 1 1
10 5367 1 1 33 TYR CE1 C -12.781 2.428 -1.282 1.00 . A A . 33 TYR CE1 1 1
10 5368 1 1 33 TYR CE2 C -14.386 0.840 -0.508 1.00 . A A . 33 TYR CE2 1 1
10 5369 1 1 33 TYR CG C -12.604 0.131 -1.967 1.00 . A A . 33 TYR CG 1 1
10 5370 1 1 33 TYR CZ C -13.897 2.129 -0.547 1.00 . A A . 33 TYR CZ 1 1
10 5371 1 1 33 TYR H H -9.823 -3.327 -2.785 1.00 . A A . 33 TYR H 1 1
10 5372 1 1 33 TYR HA H -10.035 -0.724 -1.642 1.00 . A A . 33 TYR HA 1 1
10 5373 1 1 33 TYR HB2 H -11.552 -0.505 -3.683 1.00 . A A . 33 TYR HB2 1 1
10 5374 1 1 33 TYR HB3 H -12.582 -1.736 -2.962 1.00 . A A . 33 TYR HB3 1 1
10 5375 1 1 33 TYR HD1 H -11.263 1.672 -2.560 1.00 . A A . 33 TYR HD1 1 1
10 5376 1 1 33 TYR HD2 H -14.115 -1.165 -1.190 1.00 . A A . 33 TYR HD2 1 1
10 5377 1 1 33 TYR HE1 H -12.395 3.438 -1.316 1.00 . A A . 33 TYR HE1 1 1
10 5378 1 1 33 TYR HE2 H -15.266 0.602 0.070 1.00 . A A . 33 TYR HE2 1 1
10 5379 1 1 33 TYR HH H -14.738 2.793 1.032 1.00 . A A . 33 TYR HH 1 1
10 5380 1 1 33 TYR N N -9.843 -2.351 -2.874 1.00 . A A . 33 TYR N 1 1
10 5381 1 1 33 TYR O O -11.967 -3.242 -0.970 1.00 . A A . 33 TYR O 1 1
10 5382 1 1 33 TYR OH O -14.531 3.122 0.147 1.00 . A A . 33 TYR OH 1 1
10 5383 1 1 34 ALA C C -11.575 -2.265 2.439 1.00 . A A . 34 ALA C 1 1
10 5384 1 1 34 ALA CA C -10.668 -2.960 1.440 1.00 . A A . 34 ALA CA 1 1
10 5385 1 1 34 ALA CB C -9.332 -3.300 2.085 1.00 . A A . 34 ALA CB 1 1
10 5386 1 1 34 ALA H H -9.824 -1.401 0.296 1.00 . A A . 34 ALA H 1 1
10 5387 1 1 34 ALA HA H -11.129 -3.888 1.133 1.00 . A A . 34 ALA HA 1 1
10 5388 1 1 34 ALA HB1 H -8.703 -3.807 1.367 1.00 . A A . 34 ALA HB1 1 1
10 5389 1 1 34 ALA HB2 H -9.492 -3.939 2.941 1.00 . A A . 34 ALA HB2 1 1
10 5390 1 1 34 ALA HB3 H -8.847 -2.389 2.403 1.00 . A A . 34 ALA HB3 1 1
10 5391 1 1 34 ALA N N -10.455 -2.160 0.266 1.00 . A A . 34 ALA N 1 1
10 5392 1 1 34 ALA O O -11.874 -1.069 2.317 1.00 . A A . 34 ALA O 1 1
10 5393 1 1 35 ALA C C -11.933 -1.880 5.534 1.00 . A A . 35 ALA C 1 1
10 5394 1 1 35 ALA CA C -12.845 -2.558 4.494 1.00 . A A . 35 ALA CA 1 1
10 5395 1 1 35 ALA CB C -13.574 -3.762 5.104 1.00 . A A . 35 ALA CB 1 1
10 5396 1 1 35 ALA H H -11.751 -3.977 3.401 1.00 . A A . 35 ALA H 1 1
10 5397 1 1 35 ALA HA H -13.571 -1.854 4.112 1.00 . A A . 35 ALA HA 1 1
10 5398 1 1 35 ALA HB1 H -12.844 -4.484 5.439 1.00 . A A . 35 ALA HB1 1 1
10 5399 1 1 35 ALA HB2 H -14.203 -4.217 4.352 1.00 . A A . 35 ALA HB2 1 1
10 5400 1 1 35 ALA HB3 H -14.186 -3.456 5.938 1.00 . A A . 35 ALA HB3 1 1
10 5401 1 1 35 ALA N N -12.019 -3.033 3.407 1.00 . A A . 35 ALA N 1 1
10 5402 1 1 35 ALA O O -10.698 -1.966 5.406 1.00 . A A . 35 ALA O 1 1
10 5403 1 1 36 PRO C C -10.946 -1.627 8.439 1.00 . A A . 36 PRO C 1 1
10 5404 1 1 36 PRO CA C -11.650 -0.572 7.590 1.00 . A A . 36 PRO CA 1 1
10 5405 1 1 36 PRO CB C -12.590 0.268 8.428 1.00 . A A . 36 PRO CB 1 1
10 5406 1 1 36 PRO CD C -13.904 -0.820 6.738 1.00 . A A . 36 PRO CD 1 1
10 5407 1 1 36 PRO CG C -13.955 -0.247 8.127 1.00 . A A . 36 PRO CG 1 1
10 5408 1 1 36 PRO HA H -10.892 0.056 7.143 1.00 . A A . 36 PRO HA 1 1
10 5409 1 1 36 PRO HB2 H -12.313 0.134 9.462 1.00 . A A . 36 PRO HB2 1 1
10 5410 1 1 36 PRO HB3 H -12.464 1.300 8.138 1.00 . A A . 36 PRO HB3 1 1
10 5411 1 1 36 PRO HD2 H -14.530 -1.697 6.687 1.00 . A A . 36 PRO HD2 1 1
10 5412 1 1 36 PRO HD3 H -14.230 -0.090 6.012 1.00 . A A . 36 PRO HD3 1 1
10 5413 1 1 36 PRO HG2 H -14.223 -1.014 8.840 1.00 . A A . 36 PRO HG2 1 1
10 5414 1 1 36 PRO HG3 H -14.661 0.568 8.170 1.00 . A A . 36 PRO HG3 1 1
10 5415 1 1 36 PRO N N -12.479 -1.160 6.552 1.00 . A A . 36 PRO N 1 1
10 5416 1 1 36 PRO O O -11.496 -2.186 9.387 1.00 . A A . 36 PRO O 1 1
10 5417 1 1 37 PHE C C -7.505 -2.303 8.424 1.00 . A A . 37 PHE C 1 1
10 5418 1 1 37 PHE CA C -8.886 -2.873 8.608 1.00 . A A . 37 PHE CA 1 1
10 5419 1 1 37 PHE CB C -9.014 -4.230 7.884 1.00 . A A . 37 PHE CB 1 1
10 5420 1 1 37 PHE CD1 C -8.441 -6.050 9.514 1.00 . A A . 37 PHE CD1 1 1
10 5421 1 1 37 PHE CD2 C -6.907 -5.605 7.748 1.00 . A A . 37 PHE CD2 1 1
10 5422 1 1 37 PHE CE1 C -7.611 -7.051 9.980 1.00 . A A . 37 PHE CE1 1 1
10 5423 1 1 37 PHE CE2 C -6.076 -6.603 8.211 1.00 . A A . 37 PHE CE2 1 1
10 5424 1 1 37 PHE CG C -8.102 -5.315 8.398 1.00 . A A . 37 PHE CG 1 1
10 5425 1 1 37 PHE CZ C -6.428 -7.327 9.328 1.00 . A A . 37 PHE CZ 1 1
10 5426 1 1 37 PHE H H -9.519 -1.451 7.196 1.00 . A A . 37 PHE H 1 1
10 5427 1 1 37 PHE HA H -9.124 -2.980 9.655 1.00 . A A . 37 PHE HA 1 1
10 5428 1 1 37 PHE HB2 H -10.032 -4.574 7.976 1.00 . A A . 37 PHE HB2 1 1
10 5429 1 1 37 PHE HB3 H -8.799 -4.079 6.836 1.00 . A A . 37 PHE HB3 1 1
10 5430 1 1 37 PHE HD1 H -9.368 -5.838 10.029 1.00 . A A . 37 PHE HD1 1 1
10 5431 1 1 37 PHE HD2 H -6.628 -5.040 6.872 1.00 . A A . 37 PHE HD2 1 1
10 5432 1 1 37 PHE HE1 H -7.891 -7.618 10.856 1.00 . A A . 37 PHE HE1 1 1
10 5433 1 1 37 PHE HE2 H -5.150 -6.821 7.701 1.00 . A A . 37 PHE HE2 1 1
10 5434 1 1 37 PHE HZ H -5.776 -8.109 9.691 1.00 . A A . 37 PHE HZ 1 1
10 5435 1 1 37 PHE N N -9.779 -1.928 8.009 1.00 . A A . 37 PHE N 1 1
10 5436 1 1 37 PHE O O -6.750 -2.104 9.376 1.00 . A A . 37 PHE O 1 1
10 5437 1 1 38 ALA C C -6.355 -0.615 5.541 1.00 . A A . 38 ALA C 1 1
10 5438 1 1 38 ALA CA C -6.013 -1.362 6.779 1.00 . A A . 38 ALA CA 1 1
10 5439 1 1 38 ALA CB C -4.890 -2.336 6.493 1.00 . A A . 38 ALA CB 1 1
10 5440 1 1 38 ALA H H -7.823 -2.292 6.471 1.00 . A A . 38 ALA H 1 1
10 5441 1 1 38 ALA HA H -5.715 -0.673 7.555 1.00 . A A . 38 ALA HA 1 1
10 5442 1 1 38 ALA HB1 H -5.248 -3.050 5.767 1.00 . A A . 38 ALA HB1 1 1
10 5443 1 1 38 ALA HB2 H -4.582 -2.838 7.398 1.00 . A A . 38 ALA HB2 1 1
10 5444 1 1 38 ALA HB3 H -4.059 -1.794 6.063 1.00 . A A . 38 ALA HB3 1 1
10 5445 1 1 38 ALA N N -7.207 -2.030 7.187 1.00 . A A . 38 ALA N 1 1
10 5446 1 1 38 ALA O O -6.470 -1.203 4.477 1.00 . A A . 38 ALA O 1 1
10 5447 1 1 39 ARG C C -5.759 2.173 4.128 1.00 . A A . 39 ARG C 1 1
10 5448 1 1 39 ARG CA C -6.971 1.464 4.594 1.00 . A A . 39 ARG CA 1 1
10 5449 1 1 39 ARG CB C -8.048 2.455 4.962 1.00 . A A . 39 ARG CB 1 1
10 5450 1 1 39 ARG CD C -10.089 1.482 3.907 1.00 . A A . 39 ARG CD 1 1
10 5451 1 1 39 ARG CG C -9.398 1.813 5.220 1.00 . A A . 39 ARG CG 1 1
10 5452 1 1 39 ARG CZ C -10.492 2.989 1.932 1.00 . A A . 39 ARG CZ 1 1
10 5453 1 1 39 ARG H H -6.596 1.035 6.592 1.00 . A A . 39 ARG H 1 1
10 5454 1 1 39 ARG HA H -7.337 0.832 3.799 1.00 . A A . 39 ARG HA 1 1
10 5455 1 1 39 ARG HB2 H -7.697 2.991 5.824 1.00 . A A . 39 ARG HB2 1 1
10 5456 1 1 39 ARG HB3 H -8.148 3.158 4.149 1.00 . A A . 39 ARG HB3 1 1
10 5457 1 1 39 ARG HD2 H -9.392 0.974 3.256 1.00 . A A . 39 ARG HD2 1 1
10 5458 1 1 39 ARG HD3 H -10.932 0.837 4.109 1.00 . A A . 39 ARG HD3 1 1
10 5459 1 1 39 ARG HE H -11.037 3.331 3.850 1.00 . A A . 39 ARG HE 1 1
10 5460 1 1 39 ARG HG2 H -9.252 0.903 5.782 1.00 . A A . 39 ARG HG2 1 1
10 5461 1 1 39 ARG HG3 H -10.017 2.496 5.783 1.00 . A A . 39 ARG HG3 1 1
10 5462 1 1 39 ARG HH11 H -9.253 1.416 1.411 1.00 . A A . 39 ARG HH11 1 1
10 5463 1 1 39 ARG HH12 H -9.725 2.381 0.130 1.00 . A A . 39 ARG HH12 1 1
10 5464 1 1 39 ARG HH21 H -11.594 4.702 2.052 1.00 . A A . 39 ARG HH21 1 1
10 5465 1 1 39 ARG HH22 H -11.038 4.339 0.484 1.00 . A A . 39 ARG HH22 1 1
10 5466 1 1 39 ARG N N -6.636 0.632 5.698 1.00 . A A . 39 ARG N 1 1
10 5467 1 1 39 ARG NE N -10.574 2.710 3.244 1.00 . A A . 39 ARG NE 1 1
10 5468 1 1 39 ARG NH1 N -9.783 2.229 1.118 1.00 . A A . 39 ARG NH1 1 1
10 5469 1 1 39 ARG NH2 N -11.083 4.078 1.460 1.00 . A A . 39 ARG NH2 1 1
10 5470 1 1 39 ARG O O -4.976 2.715 4.928 1.00 . A A . 39 ARG O 1 1
11 5471 1 1 1 CYS C C -4.436 4.316 2.774 1.00 . A A . 1 CYS C 1 1
11 5472 1 1 1 CYS CA C -3.582 3.106 3.085 1.00 . A A . 1 CYS CA 1 1
11 5473 1 1 1 CYS CB C -2.620 2.716 1.960 1.00 . A A . 1 CYS CB 1 1
11 5474 1 1 1 CYS H1 H -4.783 1.417 2.824 1.00 . A A . 1 CYS H1 1 1
11 5475 1 1 1 CYS HA H -2.996 3.368 3.954 1.00 . A A . 1 CYS HA 1 1
11 5476 1 1 1 CYS HB2 H -3.191 2.282 1.152 1.00 . A A . 1 CYS HB2 1 1
11 5477 1 1 1 CYS HB3 H -2.110 3.598 1.605 1.00 . A A . 1 CYS HB3 1 1
11 5478 1 1 1 CYS N N -4.380 2.004 3.498 1.00 . A A . 1 CYS N 1 1
11 5479 1 1 1 CYS O O -4.774 4.603 1.619 1.00 . A A . 1 CYS O 1 1
11 5480 1 1 1 CYS SG S -1.335 1.478 2.459 1.00 . A A . 1 CYS SG 1 1
11 5481 1 1 2 GLU C C -4.768 7.357 3.705 1.00 . A A . 2 GLU C 1 1
11 5482 1 1 2 GLU CA C -5.659 6.147 3.781 1.00 . A A . 2 GLU CA 1 1
11 5483 1 1 2 GLU CB C -6.568 6.203 5.005 1.00 . A A . 2 GLU CB 1 1
11 5484 1 1 2 GLU CD C -8.495 4.933 3.954 1.00 . A A . 2 GLU CD 1 1
11 5485 1 1 2 GLU CG C -7.513 5.008 5.106 1.00 . A A . 2 GLU CG 1 1
11 5486 1 1 2 GLU H H -4.571 4.624 4.717 1.00 . A A . 2 GLU H 1 1
11 5487 1 1 2 GLU HA H -6.266 6.101 2.893 1.00 . A A . 2 GLU HA 1 1
11 5488 1 1 2 GLU HB2 H -5.952 6.230 5.891 1.00 . A A . 2 GLU HB2 1 1
11 5489 1 1 2 GLU HB3 H -7.162 7.101 4.958 1.00 . A A . 2 GLU HB3 1 1
11 5490 1 1 2 GLU HG2 H -6.924 4.101 5.110 1.00 . A A . 2 GLU HG2 1 1
11 5491 1 1 2 GLU HG3 H -8.066 5.080 6.032 1.00 . A A . 2 GLU HG3 1 1
11 5492 1 1 2 GLU N N -4.842 4.969 3.840 1.00 . A A . 2 GLU N 1 1
11 5493 1 1 2 GLU O O -5.069 8.329 3.006 1.00 . A A . 2 GLU O 1 1
11 5494 1 1 2 GLU OE1 O -8.175 4.339 2.893 1.00 . A A . 2 GLU OE1 1 1
11 5495 1 1 2 GLU OE2 O -9.615 5.468 4.092 1.00 . A A . 2 GLU OE2 1 1
11 5496 1 1 3 ALA C C -1.805 8.040 3.116 1.00 . A A . 3 ALA C 1 1
11 5497 1 1 3 ALA CA C -2.657 8.292 4.342 1.00 . A A . 3 ALA CA 1 1
11 5498 1 1 3 ALA CB C -1.817 8.286 5.617 1.00 . A A . 3 ALA CB 1 1
11 5499 1 1 3 ALA H H -3.475 6.481 4.936 1.00 . A A . 3 ALA H 1 1
11 5500 1 1 3 ALA HA H -3.155 9.245 4.241 1.00 . A A . 3 ALA HA 1 1
11 5501 1 1 3 ALA HB1 H -1.060 9.054 5.558 1.00 . A A . 3 ALA HB1 1 1
11 5502 1 1 3 ALA HB2 H -1.341 7.323 5.726 1.00 . A A . 3 ALA HB2 1 1
11 5503 1 1 3 ALA HB3 H -2.453 8.471 6.469 1.00 . A A . 3 ALA HB3 1 1
11 5504 1 1 3 ALA N N -3.651 7.273 4.386 1.00 . A A . 3 ALA N 1 1
11 5505 1 1 3 ALA O O -0.841 7.295 3.160 1.00 . A A . 3 ALA O 1 1
11 5506 1 1 4 ILE C C -0.416 9.383 0.507 1.00 . A A . 4 ILE C 1 1
11 5507 1 1 4 ILE CA C -1.551 8.372 0.733 1.00 . A A . 4 ILE CA 1 1
11 5508 1 1 4 ILE CB C -2.573 8.402 -0.456 1.00 . A A . 4 ILE CB 1 1
11 5509 1 1 4 ILE CD1 C -4.770 7.363 -1.282 1.00 . A A . 4 ILE CD1 1 1
11 5510 1 1 4 ILE CG1 C -3.702 7.387 -0.204 1.00 . A A . 4 ILE CG1 1 1
11 5511 1 1 4 ILE CG2 C -1.882 8.087 -1.787 1.00 . A A . 4 ILE CG2 1 1
11 5512 1 1 4 ILE H H -3.023 9.165 2.064 1.00 . A A . 4 ILE H 1 1
11 5513 1 1 4 ILE HA H -1.121 7.384 0.789 1.00 . A A . 4 ILE HA 1 1
11 5514 1 1 4 ILE HB H -3.004 9.391 -0.516 1.00 . A A . 4 ILE HB 1 1
11 5515 1 1 4 ILE HD11 H -5.246 8.329 -1.340 1.00 . A A . 4 ILE HD11 1 1
11 5516 1 1 4 ILE HD12 H -5.506 6.607 -1.050 1.00 . A A . 4 ILE HD12 1 1
11 5517 1 1 4 ILE HD13 H -4.312 7.134 -2.233 1.00 . A A . 4 ILE HD13 1 1
11 5518 1 1 4 ILE HG12 H -3.277 6.396 -0.145 1.00 . A A . 4 ILE HG12 1 1
11 5519 1 1 4 ILE HG13 H -4.181 7.620 0.736 1.00 . A A . 4 ILE HG13 1 1
11 5520 1 1 4 ILE HG21 H -2.612 8.114 -2.583 1.00 . A A . 4 ILE HG21 1 1
11 5521 1 1 4 ILE HG22 H -1.439 7.104 -1.739 1.00 . A A . 4 ILE HG22 1 1
11 5522 1 1 4 ILE HG23 H -1.114 8.821 -1.976 1.00 . A A . 4 ILE HG23 1 1
11 5523 1 1 4 ILE N N -2.217 8.609 2.010 1.00 . A A . 4 ILE N 1 1
11 5524 1 1 4 ILE O O 0.499 9.154 -0.287 1.00 . A A . 4 ILE O 1 1
11 5525 1 1 5 TYR C C 1.775 11.051 2.003 1.00 . A A . 5 TYR C 1 1
11 5526 1 1 5 TYR CA C 0.617 11.460 1.133 1.00 . A A . 5 TYR CA 1 1
11 5527 1 1 5 TYR CB C 0.089 12.823 1.597 1.00 . A A . 5 TYR CB 1 1
11 5528 1 1 5 TYR CD1 C 0.841 14.655 0.061 1.00 . A A . 5 TYR CD1 1 1
11 5529 1 1 5 TYR CD2 C 1.952 14.447 2.145 1.00 . A A . 5 TYR CD2 1 1
11 5530 1 1 5 TYR CE1 C 1.636 15.723 -0.265 1.00 . A A . 5 TYR CE1 1 1
11 5531 1 1 5 TYR CE2 C 2.755 15.518 1.824 1.00 . A A . 5 TYR CE2 1 1
11 5532 1 1 5 TYR CG C 0.980 13.998 1.263 1.00 . A A . 5 TYR CG 1 1
11 5533 1 1 5 TYR CZ C 2.591 16.150 0.615 1.00 . A A . 5 TYR CZ 1 1
11 5534 1 1 5 TYR H H -1.117 10.557 1.955 1.00 . A A . 5 TYR H 1 1
11 5535 1 1 5 TYR HA H 0.924 11.511 0.100 1.00 . A A . 5 TYR HA 1 1
11 5536 1 1 5 TYR HB2 H -0.876 12.991 1.150 1.00 . A A . 5 TYR HB2 1 1
11 5537 1 1 5 TYR HB3 H -0.028 12.799 2.669 1.00 . A A . 5 TYR HB3 1 1
11 5538 1 1 5 TYR HD1 H 0.086 14.317 -0.632 1.00 . A A . 5 TYR HD1 1 1
11 5539 1 1 5 TYR HD2 H 2.080 13.949 3.094 1.00 . A A . 5 TYR HD2 1 1
11 5540 1 1 5 TYR HE1 H 1.503 16.216 -1.217 1.00 . A A . 5 TYR HE1 1 1
11 5541 1 1 5 TYR HE2 H 3.505 15.852 2.524 1.00 . A A . 5 TYR HE2 1 1
11 5542 1 1 5 TYR HH H 4.299 17.018 0.531 1.00 . A A . 5 TYR HH 1 1
11 5543 1 1 5 TYR N N -0.414 10.445 1.281 1.00 . A A . 5 TYR N 1 1
11 5544 1 1 5 TYR O O 2.936 11.296 1.692 1.00 . A A . 5 TYR O 1 1
11 5545 1 1 5 TYR OH O 3.386 17.211 0.285 1.00 . A A . 5 TYR OH 1 1
11 5546 1 1 6 ALA C C 2.505 8.385 3.893 1.00 . A A . 6 ALA C 1 1
11 5547 1 1 6 ALA CA C 2.413 9.898 4.010 1.00 . A A . 6 ALA CA 1 1
11 5548 1 1 6 ALA CB C 2.031 10.297 5.417 1.00 . A A . 6 ALA CB 1 1
11 5549 1 1 6 ALA H H 0.480 10.299 3.243 1.00 . A A . 6 ALA H 1 1
11 5550 1 1 6 ALA HA H 3.373 10.334 3.777 1.00 . A A . 6 ALA HA 1 1
11 5551 1 1 6 ALA HB1 H 2.775 9.922 6.102 1.00 . A A . 6 ALA HB1 1 1
11 5552 1 1 6 ALA HB2 H 1.065 9.881 5.664 1.00 . A A . 6 ALA HB2 1 1
11 5553 1 1 6 ALA HB3 H 1.994 11.374 5.481 1.00 . A A . 6 ALA HB3 1 1
11 5554 1 1 6 ALA N N 1.442 10.409 3.077 1.00 . A A . 6 ALA N 1 1
11 5555 1 1 6 ALA O O 2.912 7.701 4.847 1.00 . A A . 6 ALA O 1 1
11 5556 1 1 7 ALA C C 3.627 5.956 2.558 1.00 . A A . 7 ALA C 1 1
11 5557 1 1 7 ALA CA C 2.197 6.441 2.450 1.00 . A A . 7 ALA CA 1 1
11 5558 1 1 7 ALA CB C 1.653 6.140 1.059 1.00 . A A . 7 ALA CB 1 1
11 5559 1 1 7 ALA H H 1.855 8.482 2.018 1.00 . A A . 7 ALA H 1 1
11 5560 1 1 7 ALA HA H 1.585 5.938 3.184 1.00 . A A . 7 ALA HA 1 1
11 5561 1 1 7 ALA HB1 H 0.630 6.474 0.993 1.00 . A A . 7 ALA HB1 1 1
11 5562 1 1 7 ALA HB2 H 1.697 5.077 0.877 1.00 . A A . 7 ALA HB2 1 1
11 5563 1 1 7 ALA HB3 H 2.248 6.657 0.321 1.00 . A A . 7 ALA HB3 1 1
11 5564 1 1 7 ALA N N 2.149 7.871 2.724 1.00 . A A . 7 ALA N 1 1
11 5565 1 1 7 ALA O O 4.522 6.543 1.947 1.00 . A A . 7 ALA O 1 1
11 5566 1 1 8 PRO C C 5.705 3.670 2.290 1.00 . A A . 8 PRO C 1 1
11 5567 1 1 8 PRO CA C 5.221 4.403 3.538 1.00 . A A . 8 PRO CA 1 1
11 5568 1 1 8 PRO CB C 5.082 3.441 4.723 1.00 . A A . 8 PRO CB 1 1
11 5569 1 1 8 PRO CD C 2.877 4.180 4.153 1.00 . A A . 8 PRO CD 1 1
11 5570 1 1 8 PRO CG C 3.654 3.021 4.713 1.00 . A A . 8 PRO CG 1 1
11 5571 1 1 8 PRO HA H 5.916 5.193 3.782 1.00 . A A . 8 PRO HA 1 1
11 5572 1 1 8 PRO HB2 H 5.748 2.603 4.583 1.00 . A A . 8 PRO HB2 1 1
11 5573 1 1 8 PRO HB3 H 5.334 3.955 5.639 1.00 . A A . 8 PRO HB3 1 1
11 5574 1 1 8 PRO HD2 H 2.073 3.826 3.523 1.00 . A A . 8 PRO HD2 1 1
11 5575 1 1 8 PRO HD3 H 2.490 4.792 4.952 1.00 . A A . 8 PRO HD3 1 1
11 5576 1 1 8 PRO HG2 H 3.535 2.150 4.084 1.00 . A A . 8 PRO HG2 1 1
11 5577 1 1 8 PRO HG3 H 3.327 2.801 5.719 1.00 . A A . 8 PRO HG3 1 1
11 5578 1 1 8 PRO N N 3.879 4.926 3.360 1.00 . A A . 8 PRO N 1 1
11 5579 1 1 8 PRO O O 4.911 3.017 1.585 1.00 . A A . 8 PRO O 1 1
11 5580 1 1 9 LYS C C 7.868 1.699 1.207 1.00 . A A . 9 LYS C 1 1
11 5581 1 1 9 LYS CA C 7.536 3.129 0.852 1.00 . A A . 9 LYS CA 1 1
11 5582 1 1 9 LYS CB C 8.729 3.884 0.254 1.00 . A A . 9 LYS CB 1 1
11 5583 1 1 9 LYS CD C 10.986 4.940 0.502 1.00 . A A . 9 LYS CD 1 1
11 5584 1 1 9 LYS CE C 11.574 4.243 -0.725 1.00 . A A . 9 LYS CE 1 1
11 5585 1 1 9 LYS CG C 9.900 4.117 1.185 1.00 . A A . 9 LYS CG 1 1
11 5586 1 1 9 LYS H H 7.550 4.337 2.576 1.00 . A A . 9 LYS H 1 1
11 5587 1 1 9 LYS HA H 6.740 3.101 0.125 1.00 . A A . 9 LYS HA 1 1
11 5588 1 1 9 LYS HB2 H 9.087 3.312 -0.590 1.00 . A A . 9 LYS HB2 1 1
11 5589 1 1 9 LYS HB3 H 8.381 4.842 -0.106 1.00 . A A . 9 LYS HB3 1 1
11 5590 1 1 9 LYS HD2 H 10.571 5.888 0.195 1.00 . A A . 9 LYS HD2 1 1
11 5591 1 1 9 LYS HD3 H 11.780 5.112 1.214 1.00 . A A . 9 LYS HD3 1 1
11 5592 1 1 9 LYS HE2 H 10.785 4.024 -1.428 1.00 . A A . 9 LYS HE2 1 1
11 5593 1 1 9 LYS HE3 H 12.280 4.910 -1.194 1.00 . A A . 9 LYS HE3 1 1
11 5594 1 1 9 LYS HG2 H 9.554 4.647 2.060 1.00 . A A . 9 LYS HG2 1 1
11 5595 1 1 9 LYS HG3 H 10.312 3.165 1.483 1.00 . A A . 9 LYS HG3 1 1
11 5596 1 1 9 LYS HZ1 H 11.639 2.278 0.041 1.00 . A A . 9 LYS HZ1 1 1
11 5597 1 1 9 LYS HZ2 H 13.043 3.167 0.292 1.00 . A A . 9 LYS HZ2 1 1
11 5598 1 1 9 LYS HZ3 H 12.701 2.573 -1.226 1.00 . A A . 9 LYS HZ3 1 1
11 5599 1 1 9 LYS N N 6.977 3.799 1.991 1.00 . A A . 9 LYS N 1 1
11 5600 1 1 9 LYS NZ N 12.268 2.991 -0.378 1.00 . A A . 9 LYS NZ 1 1
11 5601 1 1 9 LYS O O 8.000 1.364 2.392 1.00 . A A . 9 LYS O 1 1
11 5602 1 1 10 CYS C C 9.271 -1.107 -0.387 1.00 . A A . 10 CYS C 1 1
11 5603 1 1 10 CYS CA C 8.161 -0.537 0.460 1.00 . A A . 10 CYS CA 1 1
11 5604 1 1 10 CYS CB C 6.862 -1.261 0.143 1.00 . A A . 10 CYS CB 1 1
11 5605 1 1 10 CYS H H 7.917 1.178 -0.706 1.00 . A A . 10 CYS H 1 1
11 5606 1 1 10 CYS HA H 8.378 -0.693 1.506 1.00 . A A . 10 CYS HA 1 1
11 5607 1 1 10 CYS HB2 H 7.026 -2.327 0.201 1.00 . A A . 10 CYS HB2 1 1
11 5608 1 1 10 CYS HB3 H 6.107 -0.974 0.860 1.00 . A A . 10 CYS HB3 1 1
11 5609 1 1 10 CYS N N 7.973 0.867 0.225 1.00 . A A . 10 CYS N 1 1
11 5610 1 1 10 CYS O O 9.583 -0.592 -1.474 1.00 . A A . 10 CYS O 1 1
11 5611 1 1 10 CYS SG S 6.218 -0.882 -1.527 1.00 . A A . 10 CYS SG 1 1
11 5612 1 1 11 ARG C C 10.133 -4.135 -1.074 1.00 . A A . 11 ARG C 1 1
11 5613 1 1 11 ARG CA C 10.862 -2.895 -0.622 1.00 . A A . 11 ARG CA 1 1
11 5614 1 1 11 ARG CB C 11.985 -3.331 0.304 1.00 . A A . 11 ARG CB 1 1
11 5615 1 1 11 ARG CD C 13.450 -2.791 2.219 1.00 . A A . 11 ARG CD 1 1
11 5616 1 1 11 ARG CG C 12.638 -2.216 1.083 1.00 . A A . 11 ARG CG 1 1
11 5617 1 1 11 ARG CZ C 13.029 -4.419 4.068 1.00 . A A . 11 ARG CZ 1 1
11 5618 1 1 11 ARG H H 9.699 -2.409 1.048 1.00 . A A . 11 ARG H 1 1
11 5619 1 1 11 ARG HA H 11.248 -2.326 -1.453 1.00 . A A . 11 ARG HA 1 1
11 5620 1 1 11 ARG HB2 H 11.589 -4.042 1.013 1.00 . A A . 11 ARG HB2 1 1
11 5621 1 1 11 ARG HB3 H 12.745 -3.824 -0.287 1.00 . A A . 11 ARG HB3 1 1
11 5622 1 1 11 ARG HD2 H 14.218 -3.434 1.815 1.00 . A A . 11 ARG HD2 1 1
11 5623 1 1 11 ARG HD3 H 13.904 -1.984 2.773 1.00 . A A . 11 ARG HD3 1 1
11 5624 1 1 11 ARG HE H 11.620 -3.423 3.033 1.00 . A A . 11 ARG HE 1 1
11 5625 1 1 11 ARG HG2 H 13.282 -1.645 0.432 1.00 . A A . 11 ARG HG2 1 1
11 5626 1 1 11 ARG HG3 H 11.866 -1.582 1.491 1.00 . A A . 11 ARG HG3 1 1
11 5627 1 1 11 ARG HH11 H 15.027 -4.289 3.591 1.00 . A A . 11 ARG HH11 1 1
11 5628 1 1 11 ARG HH12 H 14.661 -5.329 4.884 1.00 . A A . 11 ARG HH12 1 1
11 5629 1 1 11 ARG HH21 H 11.169 -4.800 4.772 1.00 . A A . 11 ARG HH21 1 1
11 5630 1 1 11 ARG HH22 H 12.407 -5.648 5.597 1.00 . A A . 11 ARG HH22 1 1
11 5631 1 1 11 ARG N N 9.890 -2.133 0.121 1.00 . A A . 11 ARG N 1 1
11 5632 1 1 11 ARG NE N 12.593 -3.572 3.133 1.00 . A A . 11 ARG NE 1 1
11 5633 1 1 11 ARG NH1 N 14.325 -4.692 4.185 1.00 . A A . 11 ARG NH1 1 1
11 5634 1 1 11 ARG NH2 N 12.156 -5.004 4.870 1.00 . A A . 11 ARG NH2 1 1
11 5635 1 1 11 ARG O O 10.195 -4.556 -2.232 1.00 . A A . 11 ARG O 1 1
11 5636 1 1 12 ARG C C 7.255 -5.687 0.161 1.00 . A A . 12 ARG C 1 1
11 5637 1 1 12 ARG CA C 8.650 -5.885 -0.313 1.00 . A A . 12 ARG CA 1 1
11 5638 1 1 12 ARG CB C 9.307 -7.028 0.445 1.00 . A A . 12 ARG CB 1 1
11 5639 1 1 12 ARG CD C 10.596 -7.618 2.515 1.00 . A A . 12 ARG CD 1 1
11 5640 1 1 12 ARG CG C 9.541 -6.727 1.919 1.00 . A A . 12 ARG CG 1 1
11 5641 1 1 12 ARG CZ C 13.064 -7.744 2.333 1.00 . A A . 12 ARG CZ 1 1
11 5642 1 1 12 ARG H H 9.370 -4.258 0.755 1.00 . A A . 12 ARG H 1 1
11 5643 1 1 12 ARG HA H 8.621 -6.146 -1.359 1.00 . A A . 12 ARG HA 1 1
11 5644 1 1 12 ARG HB2 H 8.628 -7.867 0.391 1.00 . A A . 12 ARG HB2 1 1
11 5645 1 1 12 ARG HB3 H 10.231 -7.296 -0.033 1.00 . A A . 12 ARG HB3 1 1
11 5646 1 1 12 ARG HD2 H 10.675 -7.416 3.574 1.00 . A A . 12 ARG HD2 1 1
11 5647 1 1 12 ARG HD3 H 10.321 -8.649 2.354 1.00 . A A . 12 ARG HD3 1 1
11 5648 1 1 12 ARG HE H 11.815 -6.867 1.031 1.00 . A A . 12 ARG HE 1 1
11 5649 1 1 12 ARG HG2 H 9.859 -5.700 2.019 1.00 . A A . 12 ARG HG2 1 1
11 5650 1 1 12 ARG HG3 H 8.614 -6.867 2.455 1.00 . A A . 12 ARG HG3 1 1
11 5651 1 1 12 ARG HH11 H 12.373 -8.675 4.034 1.00 . A A . 12 ARG HH11 1 1
11 5652 1 1 12 ARG HH12 H 14.061 -8.734 3.823 1.00 . A A . 12 ARG HH12 1 1
11 5653 1 1 12 ARG HH21 H 14.119 -6.917 0.781 1.00 . A A . 12 ARG HH21 1 1
11 5654 1 1 12 ARG HH22 H 15.069 -7.736 1.928 1.00 . A A . 12 ARG HH22 1 1
11 5655 1 1 12 ARG N N 9.405 -4.690 -0.132 1.00 . A A . 12 ARG N 1 1
11 5656 1 1 12 ARG NE N 11.876 -7.365 1.879 1.00 . A A . 12 ARG NE 1 1
11 5657 1 1 12 ARG NH1 N 13.169 -8.425 3.475 1.00 . A A . 12 ARG NH1 1 1
11 5658 1 1 12 ARG NH2 N 14.153 -7.437 1.643 1.00 . A A . 12 ARG NH2 1 1
11 5659 1 1 12 ARG O O 6.965 -4.775 0.936 1.00 . A A . 12 ARG O 1 1
11 5660 1 1 13 ASP C C 4.796 -6.712 1.531 1.00 . A A . 13 ASP C 1 1
11 5661 1 1 13 ASP CA C 5.010 -6.536 0.060 1.00 . A A . 13 ASP CA 1 1
11 5662 1 1 13 ASP CB C 4.274 -7.599 -0.724 1.00 . A A . 13 ASP CB 1 1
11 5663 1 1 13 ASP CG C 4.022 -7.208 -2.163 1.00 . A A . 13 ASP CG 1 1
11 5664 1 1 13 ASP H H 6.725 -7.312 -0.815 1.00 . A A . 13 ASP H 1 1
11 5665 1 1 13 ASP HA H 4.620 -5.572 -0.227 1.00 . A A . 13 ASP HA 1 1
11 5666 1 1 13 ASP HB2 H 4.887 -8.488 -0.723 1.00 . A A . 13 ASP HB2 1 1
11 5667 1 1 13 ASP HB3 H 3.354 -7.808 -0.217 1.00 . A A . 13 ASP HB3 1 1
11 5668 1 1 13 ASP N N 6.407 -6.569 -0.259 1.00 . A A . 13 ASP N 1 1
11 5669 1 1 13 ASP O O 3.905 -6.103 2.121 1.00 . A A . 13 ASP O 1 1
11 5670 1 1 13 ASP OD1 O 3.052 -6.493 -2.428 1.00 . A A . 13 ASP OD1 1 1
11 5671 1 1 13 ASP OD2 O 4.813 -7.595 -3.056 1.00 . A A . 13 ASP OD2 1 1
11 5672 1 1 14 SER C C 6.050 -6.550 4.403 1.00 . A A . 14 SER C 1 1
11 5673 1 1 14 SER CA C 5.637 -7.749 3.546 1.00 . A A . 14 SER CA 1 1
11 5674 1 1 14 SER CB C 6.489 -8.938 3.824 1.00 . A A . 14 SER CB 1 1
11 5675 1 1 14 SER H H 6.390 -7.884 1.600 1.00 . A A . 14 SER H 1 1
11 5676 1 1 14 SER HA H 4.617 -8.002 3.796 1.00 . A A . 14 SER HA 1 1
11 5677 1 1 14 SER HB2 H 6.691 -8.949 4.882 1.00 . A A . 14 SER HB2 1 1
11 5678 1 1 14 SER HB3 H 5.952 -9.811 3.497 1.00 . A A . 14 SER HB3 1 1
11 5679 1 1 14 SER HG H 8.238 -9.630 3.354 1.00 . A A . 14 SER HG 1 1
11 5680 1 1 14 SER N N 5.673 -7.469 2.132 1.00 . A A . 14 SER N 1 1
11 5681 1 1 14 SER O O 6.022 -6.605 5.637 1.00 . A A . 14 SER O 1 1
11 5682 1 1 14 SER OG O 7.716 -8.849 3.133 1.00 . A A . 14 SER OG 1 1
11 5683 1 1 15 ASP C C 5.420 -3.534 4.757 1.00 . A A . 15 ASP C 1 1
11 5684 1 1 15 ASP CA C 6.726 -4.225 4.462 1.00 . A A . 15 ASP CA 1 1
11 5685 1 1 15 ASP CB C 7.639 -3.258 3.677 1.00 . A A . 15 ASP CB 1 1
11 5686 1 1 15 ASP CG C 9.065 -3.719 3.553 1.00 . A A . 15 ASP CG 1 1
11 5687 1 1 15 ASP H H 6.594 -5.619 2.790 1.00 . A A . 15 ASP H 1 1
11 5688 1 1 15 ASP HA H 7.188 -4.470 5.406 1.00 . A A . 15 ASP HA 1 1
11 5689 1 1 15 ASP HB2 H 7.244 -3.138 2.679 1.00 . A A . 15 ASP HB2 1 1
11 5690 1 1 15 ASP HB3 H 7.631 -2.298 4.171 1.00 . A A . 15 ASP HB3 1 1
11 5691 1 1 15 ASP N N 6.462 -5.495 3.758 1.00 . A A . 15 ASP N 1 1
11 5692 1 1 15 ASP O O 5.313 -2.735 5.681 1.00 . A A . 15 ASP O 1 1
11 5693 1 1 15 ASP OD1 O 9.648 -4.179 4.564 1.00 . A A . 15 ASP OD1 1 1
11 5694 1 1 15 ASP OD2 O 9.634 -3.646 2.447 1.00 . A A . 15 ASP OD2 1 1
11 5695 1 1 16 CYS C C 2.198 -4.291 4.781 1.00 . A A . 16 CYS C 1 1
11 5696 1 1 16 CYS CA C 3.134 -3.281 4.111 1.00 . A A . 16 CYS CA 1 1
11 5697 1 1 16 CYS CB C 2.643 -2.957 2.716 1.00 . A A . 16 CYS CB 1 1
11 5698 1 1 16 CYS H H 4.520 -4.550 3.287 1.00 . A A . 16 CYS H 1 1
11 5699 1 1 16 CYS HA H 3.211 -2.368 4.680 1.00 . A A . 16 CYS HA 1 1
11 5700 1 1 16 CYS HB2 H 2.408 -3.878 2.203 1.00 . A A . 16 CYS HB2 1 1
11 5701 1 1 16 CYS HB3 H 1.753 -2.355 2.796 1.00 . A A . 16 CYS HB3 1 1
11 5702 1 1 16 CYS N N 4.420 -3.868 3.985 1.00 . A A . 16 CYS N 1 1
11 5703 1 1 16 CYS O O 2.173 -5.454 4.390 1.00 . A A . 16 CYS O 1 1
11 5704 1 1 16 CYS SG S 3.856 -2.041 1.700 1.00 . A A . 16 CYS SG 1 1
11 5705 1 1 17 PRO C C -0.907 -4.504 6.146 1.00 . A A . 17 PRO C 1 1
11 5706 1 1 17 PRO CA C 0.561 -4.798 6.517 1.00 . A A . 17 PRO CA 1 1
11 5707 1 1 17 PRO CB C 0.809 -4.472 7.992 1.00 . A A . 17 PRO CB 1 1
11 5708 1 1 17 PRO CD C 1.634 -2.651 6.585 1.00 . A A . 17 PRO CD 1 1
11 5709 1 1 17 PRO CG C 1.278 -3.035 8.012 1.00 . A A . 17 PRO CG 1 1
11 5710 1 1 17 PRO HA H 0.785 -5.840 6.343 1.00 . A A . 17 PRO HA 1 1
11 5711 1 1 17 PRO HB2 H -0.112 -4.596 8.543 1.00 . A A . 17 PRO HB2 1 1
11 5712 1 1 17 PRO HB3 H 1.562 -5.136 8.391 1.00 . A A . 17 PRO HB3 1 1
11 5713 1 1 17 PRO HD2 H 0.943 -1.911 6.205 1.00 . A A . 17 PRO HD2 1 1
11 5714 1 1 17 PRO HD3 H 2.648 -2.281 6.554 1.00 . A A . 17 PRO HD3 1 1
11 5715 1 1 17 PRO HG2 H 0.488 -2.398 8.379 1.00 . A A . 17 PRO HG2 1 1
11 5716 1 1 17 PRO HG3 H 2.145 -2.946 8.649 1.00 . A A . 17 PRO HG3 1 1
11 5717 1 1 17 PRO N N 1.506 -3.918 5.857 1.00 . A A . 17 PRO N 1 1
11 5718 1 1 17 PRO O O -1.204 -3.645 5.281 1.00 . A A . 17 PRO O 1 1
11 5719 1 1 18 GLY C C -3.749 -5.392 5.314 1.00 . A A . 18 GLY C 1 1
11 5720 1 1 18 GLY CA C -3.227 -5.030 6.661 1.00 . A A . 18 GLY CA 1 1
11 5721 1 1 18 GLY H H -1.492 -5.957 7.376 1.00 . A A . 18 GLY H 1 1
11 5722 1 1 18 GLY HA2 H -3.734 -5.638 7.393 1.00 . A A . 18 GLY HA2 1 1
11 5723 1 1 18 GLY HA3 H -3.467 -3.996 6.856 1.00 . A A . 18 GLY HA3 1 1
11 5724 1 1 18 GLY N N -1.806 -5.228 6.798 1.00 . A A . 18 GLY N 1 1
11 5725 1 1 18 GLY O O -3.821 -6.569 4.952 1.00 . A A . 18 GLY O 1 1
11 5726 1 1 19 ALA C C -3.729 -3.998 2.237 1.00 . A A . 19 ALA C 1 1
11 5727 1 1 19 ALA CA C -4.653 -4.591 3.264 1.00 . A A . 19 ALA CA 1 1
11 5728 1 1 19 ALA CB C -6.029 -3.968 3.171 1.00 . A A . 19 ALA CB 1 1
11 5729 1 1 19 ALA H H -4.030 -3.481 4.913 1.00 . A A . 19 ALA H 1 1
11 5730 1 1 19 ALA HA H -4.750 -5.654 3.093 1.00 . A A . 19 ALA HA 1 1
11 5731 1 1 19 ALA HB1 H -6.468 -4.203 2.213 1.00 . A A . 19 ALA HB1 1 1
11 5732 1 1 19 ALA HB2 H -5.942 -2.895 3.272 1.00 . A A . 19 ALA HB2 1 1
11 5733 1 1 19 ALA HB3 H -6.656 -4.352 3.961 1.00 . A A . 19 ALA HB3 1 1
11 5734 1 1 19 ALA N N -4.116 -4.398 4.572 1.00 . A A . 19 ALA N 1 1
11 5735 1 1 19 ALA O O -3.995 -4.050 1.031 1.00 . A A . 19 ALA O 1 1
11 5736 1 1 20 CYS C C -0.636 -3.756 1.411 1.00 . A A . 20 CYS C 1 1
11 5737 1 1 20 CYS CA C -1.709 -2.812 1.852 1.00 . A A . 20 CYS CA 1 1
11 5738 1 1 20 CYS CB C -1.114 -1.580 2.498 1.00 . A A . 20 CYS CB 1 1
11 5739 1 1 20 CYS H H -2.415 -3.460 3.663 1.00 . A A . 20 CYS H 1 1
11 5740 1 1 20 CYS HA H -2.223 -2.496 0.958 1.00 . A A . 20 CYS HA 1 1
11 5741 1 1 20 CYS HB2 H -0.617 -1.889 3.400 1.00 . A A . 20 CYS HB2 1 1
11 5742 1 1 20 CYS HB3 H -0.375 -1.183 1.822 1.00 . A A . 20 CYS HB3 1 1
11 5743 1 1 20 CYS N N -2.639 -3.438 2.707 1.00 . A A . 20 CYS N 1 1
11 5744 1 1 20 CYS O O -0.138 -4.586 2.178 1.00 . A A . 20 CYS O 1 1
11 5745 1 1 20 CYS SG S -2.332 -0.262 2.863 1.00 . A A . 20 CYS SG 1 1
11 5746 1 1 21 ILE C C 1.719 -3.399 -1.039 1.00 . A A . 21 ILE C 1 1
11 5747 1 1 21 ILE CA C 0.732 -4.387 -0.460 1.00 . A A . 21 ILE CA 1 1
11 5748 1 1 21 ILE CB C 0.175 -5.299 -1.597 1.00 . A A . 21 ILE CB 1 1
11 5749 1 1 21 ILE CD1 C -1.028 -5.262 -3.865 1.00 . A A . 21 ILE CD1 1 1
11 5750 1 1 21 ILE CG1 C -0.547 -4.462 -2.674 1.00 . A A . 21 ILE CG1 1 1
11 5751 1 1 21 ILE CG2 C -0.748 -6.375 -1.023 1.00 . A A . 21 ILE CG2 1 1
11 5752 1 1 21 ILE H H -0.766 -2.933 -0.342 1.00 . A A . 21 ILE H 1 1
11 5753 1 1 21 ILE HA H 1.227 -4.991 0.286 1.00 . A A . 21 ILE HA 1 1
11 5754 1 1 21 ILE HB H 1.017 -5.802 -2.051 1.00 . A A . 21 ILE HB 1 1
11 5755 1 1 21 ILE HD11 H -0.184 -5.726 -4.354 1.00 . A A . 21 ILE HD11 1 1
11 5756 1 1 21 ILE HD12 H -1.529 -4.605 -4.561 1.00 . A A . 21 ILE HD12 1 1
11 5757 1 1 21 ILE HD13 H -1.714 -6.025 -3.534 1.00 . A A . 21 ILE HD13 1 1
11 5758 1 1 21 ILE HG12 H -1.409 -3.987 -2.231 1.00 . A A . 21 ILE HG12 1 1
11 5759 1 1 21 ILE HG13 H 0.127 -3.698 -3.034 1.00 . A A . 21 ILE HG13 1 1
11 5760 1 1 21 ILE HG21 H -0.197 -6.996 -0.332 1.00 . A A . 21 ILE HG21 1 1
11 5761 1 1 21 ILE HG22 H -1.136 -6.985 -1.827 1.00 . A A . 21 ILE HG22 1 1
11 5762 1 1 21 ILE HG23 H -1.569 -5.902 -0.504 1.00 . A A . 21 ILE HG23 1 1
11 5763 1 1 21 ILE N N -0.302 -3.624 0.179 1.00 . A A . 21 ILE N 1 1
11 5764 1 1 21 ILE O O 1.511 -2.181 -0.916 1.00 . A A . 21 ILE O 1 1
11 5765 1 1 22 CYS C C 3.399 -2.800 -3.698 1.00 . A A . 22 CYS C 1 1
11 5766 1 1 22 CYS CA C 3.736 -3.008 -2.232 1.00 . A A . 22 CYS CA 1 1
11 5767 1 1 22 CYS CB C 5.130 -3.625 -2.056 1.00 . A A . 22 CYS CB 1 1
11 5768 1 1 22 CYS H H 2.830 -4.852 -1.797 1.00 . A A . 22 CYS H 1 1
11 5769 1 1 22 CYS HA H 3.691 -2.060 -1.717 1.00 . A A . 22 CYS HA 1 1
11 5770 1 1 22 CYS HB2 H 5.288 -3.824 -1.008 1.00 . A A . 22 CYS HB2 1 1
11 5771 1 1 22 CYS HB3 H 5.180 -4.554 -2.604 1.00 . A A . 22 CYS HB3 1 1
11 5772 1 1 22 CYS N N 2.741 -3.877 -1.661 1.00 . A A . 22 CYS N 1 1
11 5773 1 1 22 CYS O O 3.562 -3.716 -4.520 1.00 . A A . 22 CYS O 1 1
11 5774 1 1 22 CYS SG S 6.507 -2.575 -2.595 1.00 . A A . 22 CYS SG 1 1
11 5775 1 1 23 ARG C C 3.632 -0.953 -6.248 1.00 . A A . 23 ARG C 1 1
11 5776 1 1 23 ARG CA C 2.444 -1.328 -5.365 1.00 . A A . 23 ARG CA 1 1
11 5777 1 1 23 ARG CB C 1.424 -0.195 -5.345 1.00 . A A . 23 ARG CB 1 1
11 5778 1 1 23 ARG CD C -0.805 0.682 -4.545 1.00 . A A . 23 ARG CD 1 1
11 5779 1 1 23 ARG CG C 0.181 -0.489 -4.528 1.00 . A A . 23 ARG CG 1 1
11 5780 1 1 23 ARG CZ C -2.210 1.965 -6.165 1.00 . A A . 23 ARG CZ 1 1
11 5781 1 1 23 ARG H H 2.792 -0.912 -3.354 1.00 . A A . 23 ARG H 1 1
11 5782 1 1 23 ARG HA H 1.971 -2.211 -5.769 1.00 . A A . 23 ARG HA 1 1
11 5783 1 1 23 ARG HB2 H 1.899 0.684 -4.936 1.00 . A A . 23 ARG HB2 1 1
11 5784 1 1 23 ARG HB3 H 1.131 0.014 -6.360 1.00 . A A . 23 ARG HB3 1 1
11 5785 1 1 23 ARG HD2 H -1.656 0.423 -3.934 1.00 . A A . 23 ARG HD2 1 1
11 5786 1 1 23 ARG HD3 H -0.316 1.548 -4.127 1.00 . A A . 23 ARG HD3 1 1
11 5787 1 1 23 ARG HE H -0.900 0.501 -6.635 1.00 . A A . 23 ARG HE 1 1
11 5788 1 1 23 ARG HG2 H -0.290 -1.377 -4.919 1.00 . A A . 23 ARG HG2 1 1
11 5789 1 1 23 ARG HG3 H 0.483 -0.677 -3.509 1.00 . A A . 23 ARG HG3 1 1
11 5790 1 1 23 ARG HH11 H -2.552 2.522 -4.209 1.00 . A A . 23 ARG HH11 1 1
11 5791 1 1 23 ARG HH12 H -3.467 3.376 -5.343 1.00 . A A . 23 ARG HH12 1 1
11 5792 1 1 23 ARG HH21 H -2.133 1.688 -8.177 1.00 . A A . 23 ARG HH21 1 1
11 5793 1 1 23 ARG HH22 H -3.204 2.923 -7.687 1.00 . A A . 23 ARG HH22 1 1
11 5794 1 1 23 ARG N N 2.876 -1.629 -4.022 1.00 . A A . 23 ARG N 1 1
11 5795 1 1 23 ARG NE N -1.296 1.015 -5.893 1.00 . A A . 23 ARG NE 1 1
11 5796 1 1 23 ARG NH1 N -2.777 2.665 -5.176 1.00 . A A . 23 ARG NH1 1 1
11 5797 1 1 23 ARG NH2 N -2.551 2.208 -7.426 1.00 . A A . 23 ARG NH2 1 1
11 5798 1 1 23 ARG O O 4.743 -0.707 -5.748 1.00 . A A . 23 ARG O 1 1
11 5799 1 1 24 GLY C C 4.966 0.863 -8.447 1.00 . A A . 24 GLY C 1 1
11 5800 1 1 24 GLY CA C 4.414 -0.552 -8.539 1.00 . A A . 24 GLY CA 1 1
11 5801 1 1 24 GLY H H 2.464 -1.002 -7.865 1.00 . A A . 24 GLY H 1 1
11 5802 1 1 24 GLY HA2 H 5.229 -1.248 -8.411 1.00 . A A . 24 GLY HA2 1 1
11 5803 1 1 24 GLY HA3 H 3.993 -0.697 -9.523 1.00 . A A . 24 GLY HA3 1 1
11 5804 1 1 24 GLY N N 3.381 -0.854 -7.547 1.00 . A A . 24 GLY N 1 1
11 5805 1 1 24 GLY O O 5.881 1.230 -9.177 1.00 . A A . 24 GLY O 1 1
11 5806 1 1 25 ASN C C 6.004 2.981 -6.286 1.00 . A A . 25 ASN C 1 1
11 5807 1 1 25 ASN CA C 4.881 3.000 -7.317 1.00 . A A . 25 ASN CA 1 1
11 5808 1 1 25 ASN CB C 3.710 3.884 -6.831 1.00 . A A . 25 ASN CB 1 1
11 5809 1 1 25 ASN CG C 3.138 3.464 -5.476 1.00 . A A . 25 ASN CG 1 1
11 5810 1 1 25 ASN H H 3.699 1.281 -6.998 1.00 . A A . 25 ASN H 1 1
11 5811 1 1 25 ASN HA H 5.264 3.388 -8.250 1.00 . A A . 25 ASN HA 1 1
11 5812 1 1 25 ASN HB2 H 4.055 4.904 -6.741 1.00 . A A . 25 ASN HB2 1 1
11 5813 1 1 25 ASN HB3 H 2.918 3.846 -7.564 1.00 . A A . 25 ASN HB3 1 1
11 5814 1 1 25 ASN HD21 H 2.495 5.300 -5.137 1.00 . A A . 25 ASN HD21 1 1
11 5815 1 1 25 ASN HD22 H 2.147 4.136 -3.919 1.00 . A A . 25 ASN HD22 1 1
11 5816 1 1 25 ASN N N 4.430 1.638 -7.544 1.00 . A A . 25 ASN N 1 1
11 5817 1 1 25 ASN ND2 N 2.548 4.386 -4.780 1.00 . A A . 25 ASN ND2 1 1
11 5818 1 1 25 ASN O O 6.785 3.926 -6.170 1.00 . A A . 25 ASN O 1 1
11 5819 1 1 25 ASN OD1 O 3.214 2.300 -5.078 1.00 . A A . 25 ASN OD1 1 1
11 5820 1 1 26 GLY C C 6.661 2.058 -3.214 1.00 . A A . 26 GLY C 1 1
11 5821 1 1 26 GLY CA C 7.122 1.705 -4.582 1.00 . A A . 26 GLY CA 1 1
11 5822 1 1 26 GLY H H 5.359 1.219 -5.616 1.00 . A A . 26 GLY H 1 1
11 5823 1 1 26 GLY HA2 H 7.422 0.668 -4.596 1.00 . A A . 26 GLY HA2 1 1
11 5824 1 1 26 GLY HA3 H 7.963 2.329 -4.844 1.00 . A A . 26 GLY HA3 1 1
11 5825 1 1 26 GLY N N 6.070 1.893 -5.543 1.00 . A A . 26 GLY N 1 1
11 5826 1 1 26 GLY O O 7.465 2.256 -2.301 1.00 . A A . 26 GLY O 1 1
11 5827 1 1 27 TYR C C 3.682 1.526 -1.468 1.00 . A A . 27 TYR C 1 1
11 5828 1 1 27 TYR CA C 4.753 2.514 -1.851 1.00 . A A . 27 TYR CA 1 1
11 5829 1 1 27 TYR CB C 4.168 3.910 -1.985 1.00 . A A . 27 TYR CB 1 1
11 5830 1 1 27 TYR CD1 C 5.610 5.611 -0.812 1.00 . A A . 27 TYR CD1 1 1
11 5831 1 1 27 TYR CD2 C 5.750 5.497 -3.179 1.00 . A A . 27 TYR CD2 1 1
11 5832 1 1 27 TYR CE1 C 6.547 6.616 -0.796 1.00 . A A . 27 TYR CE1 1 1
11 5833 1 1 27 TYR CE2 C 6.690 6.507 -3.174 1.00 . A A . 27 TYR CE2 1 1
11 5834 1 1 27 TYR CG C 5.193 5.031 -1.995 1.00 . A A . 27 TYR CG 1 1
11 5835 1 1 27 TYR CZ C 7.086 7.062 -1.975 1.00 . A A . 27 TYR CZ 1 1
11 5836 1 1 27 TYR H H 4.754 1.949 -3.813 1.00 . A A . 27 TYR H 1 1
11 5837 1 1 27 TYR HA H 5.503 2.533 -1.082 1.00 . A A . 27 TYR HA 1 1
11 5838 1 1 27 TYR HB2 H 3.707 3.907 -2.964 1.00 . A A . 27 TYR HB2 1 1
11 5839 1 1 27 TYR HB3 H 3.430 4.085 -1.219 1.00 . A A . 27 TYR HB3 1 1
11 5840 1 1 27 TYR HD1 H 5.187 5.264 0.120 1.00 . A A . 27 TYR HD1 1 1
11 5841 1 1 27 TYR HD2 H 5.437 5.060 -4.116 1.00 . A A . 27 TYR HD2 1 1
11 5842 1 1 27 TYR HE1 H 6.847 7.046 0.149 1.00 . A A . 27 TYR HE1 1 1
11 5843 1 1 27 TYR HE2 H 7.106 6.849 -4.111 1.00 . A A . 27 TYR HE2 1 1
11 5844 1 1 27 TYR HH H 7.795 8.737 -2.603 1.00 . A A . 27 TYR HH 1 1
11 5845 1 1 27 TYR N N 5.366 2.143 -3.071 1.00 . A A . 27 TYR N 1 1
11 5846 1 1 27 TYR O O 3.158 0.777 -2.324 1.00 . A A . 27 TYR O 1 1
11 5847 1 1 27 TYR OH O 8.030 8.058 -1.954 1.00 . A A . 27 TYR OH 1 1
11 5848 1 1 28 CYS C C 0.996 1.193 -0.125 1.00 . A A . 28 CYS C 1 1
11 5849 1 1 28 CYS CA C 2.340 0.666 0.317 1.00 . A A . 28 CYS CA 1 1
11 5850 1 1 28 CYS CB C 2.401 0.606 1.844 1.00 . A A . 28 CYS CB 1 1
11 5851 1 1 28 CYS H H 3.889 2.067 0.423 1.00 . A A . 28 CYS H 1 1
11 5852 1 1 28 CYS HA H 2.478 -0.330 -0.075 1.00 . A A . 28 CYS HA 1 1
11 5853 1 1 28 CYS HB2 H 2.359 1.614 2.234 1.00 . A A . 28 CYS HB2 1 1
11 5854 1 1 28 CYS HB3 H 1.548 0.052 2.209 1.00 . A A . 28 CYS HB3 1 1
11 5855 1 1 28 CYS N N 3.380 1.497 -0.200 1.00 . A A . 28 CYS N 1 1
11 5856 1 1 28 CYS O O 0.750 2.406 -0.101 1.00 . A A . 28 CYS O 1 1
11 5857 1 1 28 CYS SG S 3.906 -0.179 2.507 1.00 . A A . 28 CYS SG 1 1
11 5858 1 1 29 GLY C C -2.061 -0.514 -0.910 1.00 . A A . 29 GLY C 1 1
11 5859 1 1 29 GLY CA C -1.158 0.674 -0.963 1.00 . A A . 29 GLY CA 1 1
11 5860 1 1 29 GLY H H 0.468 -0.622 -0.696 1.00 . A A . 29 GLY H 1 1
11 5861 1 1 29 GLY HA2 H -1.520 1.431 -0.284 1.00 . A A . 29 GLY HA2 1 1
11 5862 1 1 29 GLY HA3 H -1.150 1.067 -1.968 1.00 . A A . 29 GLY HA3 1 1
11 5863 1 1 29 GLY N N 0.165 0.309 -0.585 1.00 . A A . 29 GLY N 1 1
11 5864 1 1 29 GLY O O -1.647 -1.614 -1.288 1.00 . A A . 29 GLY O 1 1
11 5865 1 1 30 GLU C C -4.552 -1.958 -1.662 1.00 . A A . 30 GLU C 1 1
11 5866 1 1 30 GLU CA C -4.271 -1.343 -0.294 1.00 . A A . 30 GLU CA 1 1
11 5867 1 1 30 GLU CB C -5.520 -0.760 0.336 1.00 . A A . 30 GLU CB 1 1
11 5868 1 1 30 GLU CD C -7.869 -1.053 1.203 1.00 . A A . 30 GLU CD 1 1
11 5869 1 1 30 GLU CG C -6.716 -1.687 0.449 1.00 . A A . 30 GLU CG 1 1
11 5870 1 1 30 GLU H H -3.415 0.528 0.091 1.00 . A A . 30 GLU H 1 1
11 5871 1 1 30 GLU HA H -3.918 -2.138 0.340 1.00 . A A . 30 GLU HA 1 1
11 5872 1 1 30 GLU HB2 H -5.263 -0.442 1.332 1.00 . A A . 30 GLU HB2 1 1
11 5873 1 1 30 GLU HB3 H -5.790 0.075 -0.283 1.00 . A A . 30 GLU HB3 1 1
11 5874 1 1 30 GLU HG2 H -7.052 -1.945 -0.543 1.00 . A A . 30 GLU HG2 1 1
11 5875 1 1 30 GLU HG3 H -6.409 -2.583 0.969 1.00 . A A . 30 GLU HG3 1 1
11 5876 1 1 30 GLU N N -3.236 -0.326 -0.354 1.00 . A A . 30 GLU N 1 1
11 5877 1 1 30 GLU O O -4.530 -1.288 -2.707 1.00 . A A . 30 GLU O 1 1
11 5878 1 1 30 GLU OE1 O -8.390 -0.009 0.755 1.00 . A A . 30 GLU OE1 1 1
11 5879 1 1 30 GLU OE2 O -8.286 -1.584 2.250 1.00 . A A . 30 GLU OE2 1 1
11 5880 1 1 31 ALA C C -6.428 -3.949 -3.229 1.00 . A A . 31 ALA C 1 1
11 5881 1 1 31 ALA CA C -4.973 -4.028 -2.828 1.00 . A A . 31 ALA CA 1 1
11 5882 1 1 31 ALA CB C -4.537 -5.473 -2.617 1.00 . A A . 31 ALA CB 1 1
11 5883 1 1 31 ALA H H -4.722 -3.582 -0.716 1.00 . A A . 31 ALA H 1 1
11 5884 1 1 31 ALA HA H -4.387 -3.607 -3.629 1.00 . A A . 31 ALA HA 1 1
11 5885 1 1 31 ALA HB1 H -4.647 -6.021 -3.541 1.00 . A A . 31 ALA HB1 1 1
11 5886 1 1 31 ALA HB2 H -5.154 -5.932 -1.858 1.00 . A A . 31 ALA HB2 1 1
11 5887 1 1 31 ALA HB3 H -3.504 -5.497 -2.304 1.00 . A A . 31 ALA HB3 1 1
11 5888 1 1 31 ALA N N -4.727 -3.228 -1.634 1.00 . A A . 31 ALA N 1 1
11 5889 1 1 31 ALA O O -6.776 -3.471 -4.317 1.00 . A A . 31 ALA O 1 1
11 5890 1 1 32 ILE C C -9.211 -3.849 -1.211 1.00 . A A . 32 ILE C 1 1
11 5891 1 1 32 ILE CA C -8.683 -4.411 -2.503 1.00 . A A . 32 ILE CA 1 1
11 5892 1 1 32 ILE CB C -9.239 -5.854 -2.707 1.00 . A A . 32 ILE CB 1 1
11 5893 1 1 32 ILE CD1 C -9.000 -7.970 -4.152 1.00 . A A . 32 ILE CD1 1 1
11 5894 1 1 32 ILE CG1 C -8.549 -6.545 -3.901 1.00 . A A . 32 ILE CG1 1 1
11 5895 1 1 32 ILE CG2 C -10.754 -5.842 -2.897 1.00 . A A . 32 ILE CG2 1 1
11 5896 1 1 32 ILE H H -6.916 -4.796 -1.510 1.00 . A A . 32 ILE H 1 1
11 5897 1 1 32 ILE HA H -8.958 -3.779 -3.334 1.00 . A A . 32 ILE HA 1 1
11 5898 1 1 32 ILE HB H -9.025 -6.403 -1.808 1.00 . A A . 32 ILE HB 1 1
11 5899 1 1 32 ILE HD11 H -8.788 -8.571 -3.281 1.00 . A A . 32 ILE HD11 1 1
11 5900 1 1 32 ILE HD12 H -8.472 -8.371 -5.005 1.00 . A A . 32 ILE HD12 1 1
11 5901 1 1 32 ILE HD13 H -10.062 -7.981 -4.348 1.00 . A A . 32 ILE HD13 1 1
11 5902 1 1 32 ILE HG12 H -8.750 -5.978 -4.799 1.00 . A A . 32 ILE HG12 1 1
11 5903 1 1 32 ILE HG13 H -7.483 -6.557 -3.727 1.00 . A A . 32 ILE HG13 1 1
11 5904 1 1 32 ILE HG21 H -11.111 -6.856 -2.982 1.00 . A A . 32 ILE HG21 1 1
11 5905 1 1 32 ILE HG22 H -10.995 -5.315 -3.807 1.00 . A A . 32 ILE HG22 1 1
11 5906 1 1 32 ILE HG23 H -11.225 -5.355 -2.056 1.00 . A A . 32 ILE HG23 1 1
11 5907 1 1 32 ILE N N -7.260 -4.421 -2.349 1.00 . A A . 32 ILE N 1 1
11 5908 1 1 32 ILE O O -8.626 -4.121 -0.159 1.00 . A A . 32 ILE O 1 1
11 5909 1 1 33 TYR C C -11.277 -3.438 0.921 1.00 . A A . 33 TYR C 1 1
11 5910 1 1 33 TYR CA C -10.833 -2.410 -0.121 1.00 . A A . 33 TYR CA 1 1
11 5911 1 1 33 TYR CB C -11.989 -1.493 -0.539 1.00 . A A . 33 TYR CB 1 1
11 5912 1 1 33 TYR CD1 C -10.765 0.661 -1.040 1.00 . A A . 33 TYR CD1 1 1
11 5913 1 1 33 TYR CD2 C -12.012 -0.319 -2.799 1.00 . A A . 33 TYR CD2 1 1
11 5914 1 1 33 TYR CE1 C -10.389 1.691 -1.866 1.00 . A A . 33 TYR CE1 1 1
11 5915 1 1 33 TYR CE2 C -11.636 0.715 -3.640 1.00 . A A . 33 TYR CE2 1 1
11 5916 1 1 33 TYR CG C -11.577 -0.364 -1.481 1.00 . A A . 33 TYR CG 1 1
11 5917 1 1 33 TYR CZ C -10.821 1.717 -3.160 1.00 . A A . 33 TYR CZ 1 1
11 5918 1 1 33 TYR H H -10.701 -2.954 -2.151 1.00 . A A . 33 TYR H 1 1
11 5919 1 1 33 TYR HA H -10.050 -1.808 0.316 1.00 . A A . 33 TYR HA 1 1
11 5920 1 1 33 TYR HB2 H -12.738 -2.088 -1.041 1.00 . A A . 33 TYR HB2 1 1
11 5921 1 1 33 TYR HB3 H -12.420 -1.056 0.346 1.00 . A A . 33 TYR HB3 1 1
11 5922 1 1 33 TYR HD1 H -10.406 0.647 -0.022 1.00 . A A . 33 TYR HD1 1 1
11 5923 1 1 33 TYR HD2 H -12.652 -1.105 -3.170 1.00 . A A . 33 TYR HD2 1 1
11 5924 1 1 33 TYR HE1 H -9.750 2.474 -1.484 1.00 . A A . 33 TYR HE1 1 1
11 5925 1 1 33 TYR HE2 H -11.985 0.724 -4.662 1.00 . A A . 33 TYR HE2 1 1
11 5926 1 1 33 TYR HH H -11.211 3.080 -4.451 1.00 . A A . 33 TYR HH 1 1
11 5927 1 1 33 TYR N N -10.264 -3.070 -1.282 1.00 . A A . 33 TYR N 1 1
11 5928 1 1 33 TYR O O -12.271 -4.167 0.724 1.00 . A A . 33 TYR O 1 1
11 5929 1 1 33 TYR OH O -10.439 2.751 -3.977 1.00 . A A . 33 TYR OH 1 1
11 5930 1 1 34 ALA C C -11.103 -3.956 4.382 1.00 . A A . 34 ALA C 1 1
11 5931 1 1 34 ALA CA C -10.741 -4.534 3.009 1.00 . A A . 34 ALA CA 1 1
11 5932 1 1 34 ALA CB C -9.488 -5.381 3.109 1.00 . A A . 34 ALA CB 1 1
11 5933 1 1 34 ALA H H -9.801 -2.867 2.130 1.00 . A A . 34 ALA H 1 1
11 5934 1 1 34 ALA HA H -11.539 -5.180 2.673 1.00 . A A . 34 ALA HA 1 1
11 5935 1 1 34 ALA HB1 H -9.654 -6.208 3.784 1.00 . A A . 34 ALA HB1 1 1
11 5936 1 1 34 ALA HB2 H -8.680 -4.770 3.483 1.00 . A A . 34 ALA HB2 1 1
11 5937 1 1 34 ALA HB3 H -9.232 -5.756 2.130 1.00 . A A . 34 ALA HB3 1 1
11 5938 1 1 34 ALA N N -10.534 -3.514 2.005 1.00 . A A . 34 ALA N 1 1
11 5939 1 1 34 ALA O O -11.491 -2.782 4.505 1.00 . A A . 34 ALA O 1 1
11 5940 1 1 35 ALA C C -10.123 -3.621 7.327 1.00 . A A . 35 ALA C 1 1
11 5941 1 1 35 ALA CA C -11.295 -4.435 6.759 1.00 . A A . 35 ALA CA 1 1
11 5942 1 1 35 ALA CB C -11.544 -5.682 7.598 1.00 . A A . 35 ALA CB 1 1
11 5943 1 1 35 ALA H H -10.775 -5.736 5.210 1.00 . A A . 35 ALA H 1 1
11 5944 1 1 35 ALA HA H -12.194 -3.839 6.752 1.00 . A A . 35 ALA HA 1 1
11 5945 1 1 35 ALA HB1 H -11.785 -5.392 8.610 1.00 . A A . 35 ALA HB1 1 1
11 5946 1 1 35 ALA HB2 H -10.657 -6.296 7.599 1.00 . A A . 35 ALA HB2 1 1
11 5947 1 1 35 ALA HB3 H -12.368 -6.240 7.178 1.00 . A A . 35 ALA HB3 1 1
11 5948 1 1 35 ALA N N -11.025 -4.806 5.394 1.00 . A A . 35 ALA N 1 1
11 5949 1 1 35 ALA O O -8.974 -3.806 6.914 1.00 . A A . 35 ALA O 1 1
11 5950 1 1 36 PRO C C -8.348 -2.596 9.719 1.00 . A A . 36 PRO C 1 1
11 5951 1 1 36 PRO CA C -9.357 -1.837 8.843 1.00 . A A . 36 PRO CA 1 1
11 5952 1 1 36 PRO CB C -10.161 -0.843 9.690 1.00 . A A . 36 PRO CB 1 1
11 5953 1 1 36 PRO CD C -11.724 -2.302 8.723 1.00 . A A . 36 PRO CD 1 1
11 5954 1 1 36 PRO CG C -11.514 -0.881 9.098 1.00 . A A . 36 PRO CG 1 1
11 5955 1 1 36 PRO HA H -8.818 -1.290 8.085 1.00 . A A . 36 PRO HA 1 1
11 5956 1 1 36 PRO HB2 H -10.168 -1.168 10.719 1.00 . A A . 36 PRO HB2 1 1
11 5957 1 1 36 PRO HB3 H -9.727 0.144 9.620 1.00 . A A . 36 PRO HB3 1 1
11 5958 1 1 36 PRO HD2 H -12.021 -2.887 9.581 1.00 . A A . 36 PRO HD2 1 1
11 5959 1 1 36 PRO HD3 H -12.459 -2.361 7.936 1.00 . A A . 36 PRO HD3 1 1
11 5960 1 1 36 PRO HG2 H -12.256 -0.548 9.806 1.00 . A A . 36 PRO HG2 1 1
11 5961 1 1 36 PRO HG3 H -11.535 -0.261 8.213 1.00 . A A . 36 PRO HG3 1 1
11 5962 1 1 36 PRO N N -10.390 -2.680 8.235 1.00 . A A . 36 PRO N 1 1
11 5963 1 1 36 PRO O O -8.710 -3.295 10.674 1.00 . A A . 36 PRO O 1 1
11 5964 1 1 37 PHE C C -4.843 -2.017 9.717 1.00 . A A . 37 PHE C 1 1
11 5965 1 1 37 PHE CA C -5.958 -2.953 10.086 1.00 . A A . 37 PHE CA 1 1
11 5966 1 1 37 PHE CB C -5.593 -4.391 9.706 1.00 . A A . 37 PHE CB 1 1
11 5967 1 1 37 PHE CD1 C -4.716 -5.610 11.725 1.00 . A A . 37 PHE CD1 1 1
11 5968 1 1 37 PHE CD2 C -3.143 -4.905 10.089 1.00 . A A . 37 PHE CD2 1 1
11 5969 1 1 37 PHE CE1 C -3.692 -6.152 12.476 1.00 . A A . 37 PHE CE1 1 1
11 5970 1 1 37 PHE CE2 C -2.117 -5.443 10.838 1.00 . A A . 37 PHE CE2 1 1
11 5971 1 1 37 PHE CG C -4.460 -4.981 10.526 1.00 . A A . 37 PHE CG 1 1
11 5972 1 1 37 PHE CZ C -2.393 -6.068 12.030 1.00 . A A . 37 PHE CZ 1 1
11 5973 1 1 37 PHE H H -6.926 -2.025 8.494 1.00 . A A . 37 PHE H 1 1
11 5974 1 1 37 PHE HA H -6.170 -2.869 11.142 1.00 . A A . 37 PHE HA 1 1
11 5975 1 1 37 PHE HB2 H -6.476 -4.996 9.834 1.00 . A A . 37 PHE HB2 1 1
11 5976 1 1 37 PHE HB3 H -5.306 -4.412 8.666 1.00 . A A . 37 PHE HB3 1 1
11 5977 1 1 37 PHE HD1 H -5.735 -5.679 12.077 1.00 . A A . 37 PHE HD1 1 1
11 5978 1 1 37 PHE HD2 H -2.921 -4.414 9.154 1.00 . A A . 37 PHE HD2 1 1
11 5979 1 1 37 PHE HE1 H -3.910 -6.643 13.413 1.00 . A A . 37 PHE HE1 1 1
11 5980 1 1 37 PHE HE2 H -1.095 -5.380 10.492 1.00 . A A . 37 PHE HE2 1 1
11 5981 1 1 37 PHE HZ H -1.592 -6.490 12.618 1.00 . A A . 37 PHE HZ 1 1
11 5982 1 1 37 PHE N N -7.103 -2.479 9.340 1.00 . A A . 37 PHE N 1 1
11 5983 1 1 37 PHE O O -4.326 -1.276 10.535 1.00 . A A . 37 PHE O 1 1
11 5984 1 1 38 ALA C C -4.111 -0.873 6.483 1.00 . A A . 38 ALA C 1 1
11 5985 1 1 38 ALA CA C -3.612 -1.124 7.852 1.00 . A A . 38 ALA CA 1 1
11 5986 1 1 38 ALA CB C -2.188 -1.633 7.788 1.00 . A A . 38 ALA CB 1 1
11 5987 1 1 38 ALA H H -4.905 -2.737 7.876 1.00 . A A . 38 ALA H 1 1
11 5988 1 1 38 ALA HA H -3.646 -0.204 8.416 1.00 . A A . 38 ALA HA 1 1
11 5989 1 1 38 ALA HB1 H -2.161 -2.549 7.220 1.00 . A A . 38 ALA HB1 1 1
11 5990 1 1 38 ALA HB2 H -1.787 -1.787 8.778 1.00 . A A . 38 ALA HB2 1 1
11 5991 1 1 38 ALA HB3 H -1.603 -0.893 7.257 1.00 . A A . 38 ALA HB3 1 1
11 5992 1 1 38 ALA N N -4.516 -2.048 8.454 1.00 . A A . 38 ALA N 1 1
11 5993 1 1 38 ALA O O -3.929 -1.701 5.576 1.00 . A A . 38 ALA O 1 1
11 5994 1 1 39 ARG C C -4.609 1.806 4.739 1.00 . A A . 39 ARG C 1 1
11 5995 1 1 39 ARG CA C -5.351 0.570 5.112 1.00 . A A . 39 ARG CA 1 1
11 5996 1 1 39 ARG CB C -6.848 0.826 5.195 1.00 . A A . 39 ARG CB 1 1
11 5997 1 1 39 ARG CD C -9.141 -0.153 5.486 1.00 . A A . 39 ARG CD 1 1
11 5998 1 1 39 ARG CG C -7.655 -0.379 5.668 1.00 . A A . 39 ARG CG 1 1
11 5999 1 1 39 ARG CZ C -10.456 0.663 3.545 1.00 . A A . 39 ARG CZ 1 1
11 6000 1 1 39 ARG H H -5.034 0.754 7.124 1.00 . A A . 39 ARG H 1 1
11 6001 1 1 39 ARG HA H -5.148 -0.208 4.389 1.00 . A A . 39 ARG HA 1 1
11 6002 1 1 39 ARG HB2 H -7.020 1.642 5.881 1.00 . A A . 39 ARG HB2 1 1
11 6003 1 1 39 ARG HB3 H -7.200 1.110 4.218 1.00 . A A . 39 ARG HB3 1 1
11 6004 1 1 39 ARG HD2 H -9.681 -0.984 5.914 1.00 . A A . 39 ARG HD2 1 1
11 6005 1 1 39 ARG HD3 H -9.424 0.763 5.985 1.00 . A A . 39 ARG HD3 1 1
11 6006 1 1 39 ARG HE H -8.865 -0.546 3.462 1.00 . A A . 39 ARG HE 1 1
11 6007 1 1 39 ARG HG2 H -7.359 -1.246 5.095 1.00 . A A . 39 ARG HG2 1 1
11 6008 1 1 39 ARG HG3 H -7.442 -0.547 6.714 1.00 . A A . 39 ARG HG3 1 1
11 6009 1 1 39 ARG HH11 H -11.338 1.213 5.321 1.00 . A A . 39 ARG HH11 1 1
11 6010 1 1 39 ARG HH12 H -12.123 1.779 3.925 1.00 . A A . 39 ARG HH12 1 1
11 6011 1 1 39 ARG HH21 H -9.849 0.289 1.655 1.00 . A A . 39 ARG HH21 1 1
11 6012 1 1 39 ARG HH22 H -11.256 1.276 1.759 1.00 . A A . 39 ARG HH22 1 1
11 6013 1 1 39 ARG N N -4.843 0.171 6.357 1.00 . A A . 39 ARG N 1 1
11 6014 1 1 39 ARG NE N -9.469 -0.044 4.072 1.00 . A A . 39 ARG NE 1 1
11 6015 1 1 39 ARG NH1 N -11.361 1.261 4.321 1.00 . A A . 39 ARG NH1 1 1
11 6016 1 1 39 ARG NH2 N -10.541 0.754 2.231 1.00 . A A . 39 ARG NH2 1 1
11 6017 1 1 39 ARG O O -4.227 2.582 5.617 1.00 . A A . 39 ARG O 1 1
12 6018 1 1 1 CYS C C -1.837 3.844 1.748 1.00 . A A . 1 CYS C 1 1
12 6019 1 1 1 CYS CA C -2.171 2.789 2.765 1.00 . A A . 1 CYS CA 1 1
12 6020 1 1 1 CYS CB C -1.449 1.469 2.511 1.00 . A A . 1 CYS CB 1 1
12 6021 1 1 1 CYS H1 H -4.024 2.463 1.926 1.00 . A A . 1 CYS H1 1 1
12 6022 1 1 1 CYS HA H -1.895 3.167 3.736 1.00 . A A . 1 CYS HA 1 1
12 6023 1 1 1 CYS HB2 H -1.843 1.020 1.611 1.00 . A A . 1 CYS HB2 1 1
12 6024 1 1 1 CYS HB3 H -0.391 1.654 2.388 1.00 . A A . 1 CYS HB3 1 1
12 6025 1 1 1 CYS N N -3.572 2.631 2.780 1.00 . A A . 1 CYS N 1 1
12 6026 1 1 1 CYS O O -1.803 3.593 0.541 1.00 . A A . 1 CYS O 1 1
12 6027 1 1 1 CYS SG S -1.652 0.255 3.861 1.00 . A A . 1 CYS SG 1 1
12 6028 1 1 2 GLU C C -0.523 7.034 2.370 1.00 . A A . 2 GLU C 1 1
12 6029 1 1 2 GLU CA C -1.427 6.226 1.480 1.00 . A A . 2 GLU CA 1 1
12 6030 1 1 2 GLU CB C -2.703 7.047 1.213 1.00 . A A . 2 GLU CB 1 1
12 6031 1 1 2 GLU CD C -5.066 7.172 0.384 1.00 . A A . 2 GLU CD 1 1
12 6032 1 1 2 GLU CG C -3.851 6.300 0.561 1.00 . A A . 2 GLU CG 1 1
12 6033 1 1 2 GLU H H -1.817 5.183 3.212 1.00 . A A . 2 GLU H 1 1
12 6034 1 1 2 GLU HA H -0.938 5.961 0.556 1.00 . A A . 2 GLU HA 1 1
12 6035 1 1 2 GLU HB2 H -3.060 7.452 2.148 1.00 . A A . 2 GLU HB2 1 1
12 6036 1 1 2 GLU HB3 H -2.433 7.875 0.575 1.00 . A A . 2 GLU HB3 1 1
12 6037 1 1 2 GLU HG2 H -3.532 5.952 -0.410 1.00 . A A . 2 GLU HG2 1 1
12 6038 1 1 2 GLU HG3 H -4.115 5.455 1.180 1.00 . A A . 2 GLU HG3 1 1
12 6039 1 1 2 GLU N N -1.730 5.045 2.245 1.00 . A A . 2 GLU N 1 1
12 6040 1 1 2 GLU O O -0.105 6.539 3.421 1.00 . A A . 2 GLU O 1 1
12 6041 1 1 2 GLU OE1 O -5.795 7.406 1.358 1.00 . A A . 2 GLU OE1 1 1
12 6042 1 1 2 GLU OE2 O -5.312 7.644 -0.742 1.00 . A A . 2 GLU OE2 1 1
12 6043 1 1 3 ALA C C -0.352 9.901 3.763 1.00 . A A . 3 ALA C 1 1
12 6044 1 1 3 ALA CA C 0.554 9.064 2.876 1.00 . A A . 3 ALA CA 1 1
12 6045 1 1 3 ALA CB C 1.523 9.928 2.081 1.00 . A A . 3 ALA CB 1 1
12 6046 1 1 3 ALA H H -0.591 8.630 1.189 1.00 . A A . 3 ALA H 1 1
12 6047 1 1 3 ALA HA H 1.121 8.398 3.513 1.00 . A A . 3 ALA HA 1 1
12 6048 1 1 3 ALA HB1 H 2.149 10.488 2.762 1.00 . A A . 3 ALA HB1 1 1
12 6049 1 1 3 ALA HB2 H 0.970 10.612 1.455 1.00 . A A . 3 ALA HB2 1 1
12 6050 1 1 3 ALA HB3 H 2.144 9.296 1.463 1.00 . A A . 3 ALA HB3 1 1
12 6051 1 1 3 ALA N N -0.243 8.246 2.023 1.00 . A A . 3 ALA N 1 1
12 6052 1 1 3 ALA O O -0.728 11.021 3.413 1.00 . A A . 3 ALA O 1 1
12 6053 1 1 4 ILE C C -0.792 10.384 6.997 1.00 . A A . 4 ILE C 1 1
12 6054 1 1 4 ILE CA C -1.632 10.029 5.800 1.00 . A A . 4 ILE CA 1 1
12 6055 1 1 4 ILE CB C -2.890 9.239 6.325 1.00 . A A . 4 ILE CB 1 1
12 6056 1 1 4 ILE CD1 C -3.301 7.316 4.690 1.00 . A A . 4 ILE CD1 1 1
12 6057 1 1 4 ILE CG1 C -3.764 8.651 5.210 1.00 . A A . 4 ILE CG1 1 1
12 6058 1 1 4 ILE CG2 C -3.744 10.137 7.199 1.00 . A A . 4 ILE CG2 1 1
12 6059 1 1 4 ILE H H -0.565 8.373 5.019 1.00 . A A . 4 ILE H 1 1
12 6060 1 1 4 ILE HA H -1.951 10.942 5.326 1.00 . A A . 4 ILE HA 1 1
12 6061 1 1 4 ILE HB H -2.524 8.439 6.951 1.00 . A A . 4 ILE HB 1 1
12 6062 1 1 4 ILE HD11 H -3.276 6.609 5.505 1.00 . A A . 4 ILE HD11 1 1
12 6063 1 1 4 ILE HD12 H -2.313 7.414 4.262 1.00 . A A . 4 ILE HD12 1 1
12 6064 1 1 4 ILE HD13 H -3.993 6.966 3.938 1.00 . A A . 4 ILE HD13 1 1
12 6065 1 1 4 ILE HG12 H -4.768 8.522 5.583 1.00 . A A . 4 ILE HG12 1 1
12 6066 1 1 4 ILE HG13 H -3.782 9.345 4.384 1.00 . A A . 4 ILE HG13 1 1
12 6067 1 1 4 ILE HG21 H -3.147 10.509 8.018 1.00 . A A . 4 ILE HG21 1 1
12 6068 1 1 4 ILE HG22 H -4.579 9.573 7.587 1.00 . A A . 4 ILE HG22 1 1
12 6069 1 1 4 ILE HG23 H -4.109 10.967 6.612 1.00 . A A . 4 ILE HG23 1 1
12 6070 1 1 4 ILE N N -0.801 9.312 4.858 1.00 . A A . 4 ILE N 1 1
12 6071 1 1 4 ILE O O -0.527 11.552 7.275 1.00 . A A . 4 ILE O 1 1
12 6072 1 1 5 TYR C C 1.911 9.651 8.484 1.00 . A A . 5 TYR C 1 1
12 6073 1 1 5 TYR CA C 0.450 9.511 8.872 1.00 . A A . 5 TYR CA 1 1
12 6074 1 1 5 TYR CB C 0.242 8.248 9.717 1.00 . A A . 5 TYR CB 1 1
12 6075 1 1 5 TYR CD1 C 1.906 8.099 11.627 1.00 . A A . 5 TYR CD1 1 1
12 6076 1 1 5 TYR CD2 C -0.337 8.726 12.117 1.00 . A A . 5 TYR CD2 1 1
12 6077 1 1 5 TYR CE1 C 2.224 8.189 12.968 1.00 . A A . 5 TYR CE1 1 1
12 6078 1 1 5 TYR CE2 C -0.026 8.824 13.452 1.00 . A A . 5 TYR CE2 1 1
12 6079 1 1 5 TYR CG C 0.618 8.367 11.179 1.00 . A A . 5 TYR CG 1 1
12 6080 1 1 5 TYR CZ C 1.251 8.555 13.874 1.00 . A A . 5 TYR CZ 1 1
12 6081 1 1 5 TYR H H -0.498 8.461 7.323 1.00 . A A . 5 TYR H 1 1
12 6082 1 1 5 TYR HA H 0.111 10.377 9.421 1.00 . A A . 5 TYR HA 1 1
12 6083 1 1 5 TYR HB2 H -0.798 7.965 9.663 1.00 . A A . 5 TYR HB2 1 1
12 6084 1 1 5 TYR HB3 H 0.832 7.454 9.285 1.00 . A A . 5 TYR HB3 1 1
12 6085 1 1 5 TYR HD1 H 2.665 7.817 10.912 1.00 . A A . 5 TYR HD1 1 1
12 6086 1 1 5 TYR HD2 H -1.342 8.937 11.787 1.00 . A A . 5 TYR HD2 1 1
12 6087 1 1 5 TYR HE1 H 3.231 7.976 13.295 1.00 . A A . 5 TYR HE1 1 1
12 6088 1 1 5 TYR HE2 H -0.791 9.109 14.161 1.00 . A A . 5 TYR HE2 1 1
12 6089 1 1 5 TYR HH H 2.327 9.200 15.322 1.00 . A A . 5 TYR HH 1 1
12 6090 1 1 5 TYR N N -0.316 9.365 7.660 1.00 . A A . 5 TYR N 1 1
12 6091 1 1 5 TYR O O 2.681 10.388 9.110 1.00 . A A . 5 TYR O 1 1
12 6092 1 1 5 TYR OH O 1.553 8.637 15.208 1.00 . A A . 5 TYR OH 1 1
12 6093 1 1 6 ALA C C 3.499 8.288 5.504 1.00 . A A . 6 ALA C 1 1
12 6094 1 1 6 ALA CA C 3.589 8.968 6.843 1.00 . A A . 6 ALA CA 1 1
12 6095 1 1 6 ALA CB C 4.559 8.207 7.751 1.00 . A A . 6 ALA CB 1 1
12 6096 1 1 6 ALA H H 1.558 8.467 6.942 1.00 . A A . 6 ALA H 1 1
12 6097 1 1 6 ALA HA H 3.929 9.985 6.719 1.00 . A A . 6 ALA HA 1 1
12 6098 1 1 6 ALA HB1 H 4.617 8.700 8.710 1.00 . A A . 6 ALA HB1 1 1
12 6099 1 1 6 ALA HB2 H 5.539 8.187 7.294 1.00 . A A . 6 ALA HB2 1 1
12 6100 1 1 6 ALA HB3 H 4.205 7.196 7.885 1.00 . A A . 6 ALA HB3 1 1
12 6101 1 1 6 ALA N N 2.253 8.982 7.409 1.00 . A A . 6 ALA N 1 1
12 6102 1 1 6 ALA O O 2.510 7.595 5.242 1.00 . A A . 6 ALA O 1 1
12 6103 1 1 7 ALA C C 5.064 6.437 3.541 1.00 . A A . 7 ALA C 1 1
12 6104 1 1 7 ALA CA C 4.499 7.846 3.367 1.00 . A A . 7 ALA CA 1 1
12 6105 1 1 7 ALA CB C 5.325 8.642 2.372 1.00 . A A . 7 ALA CB 1 1
12 6106 1 1 7 ALA H H 5.204 9.116 4.876 1.00 . A A . 7 ALA H 1 1
12 6107 1 1 7 ALA HA H 3.482 7.781 3.008 1.00 . A A . 7 ALA HA 1 1
12 6108 1 1 7 ALA HB1 H 5.290 8.155 1.409 1.00 . A A . 7 ALA HB1 1 1
12 6109 1 1 7 ALA HB2 H 6.347 8.689 2.715 1.00 . A A . 7 ALA HB2 1 1
12 6110 1 1 7 ALA HB3 H 4.924 9.642 2.287 1.00 . A A . 7 ALA HB3 1 1
12 6111 1 1 7 ALA N N 4.467 8.508 4.649 1.00 . A A . 7 ALA N 1 1
12 6112 1 1 7 ALA O O 6.236 6.272 3.905 1.00 . A A . 7 ALA O 1 1
12 6113 1 1 8 PRO C C 5.365 3.485 2.259 1.00 . A A . 8 PRO C 1 1
12 6114 1 1 8 PRO CA C 4.697 4.048 3.511 1.00 . A A . 8 PRO CA 1 1
12 6115 1 1 8 PRO CB C 3.406 3.294 3.844 1.00 . A A . 8 PRO CB 1 1
12 6116 1 1 8 PRO CD C 2.855 5.456 2.870 1.00 . A A . 8 PRO CD 1 1
12 6117 1 1 8 PRO CG C 2.305 4.078 3.187 1.00 . A A . 8 PRO CG 1 1
12 6118 1 1 8 PRO HA H 5.380 3.979 4.344 1.00 . A A . 8 PRO HA 1 1
12 6119 1 1 8 PRO HB2 H 3.470 2.288 3.455 1.00 . A A . 8 PRO HB2 1 1
12 6120 1 1 8 PRO HB3 H 3.276 3.259 4.916 1.00 . A A . 8 PRO HB3 1 1
12 6121 1 1 8 PRO HD2 H 2.803 5.652 1.809 1.00 . A A . 8 PRO HD2 1 1
12 6122 1 1 8 PRO HD3 H 2.300 6.202 3.419 1.00 . A A . 8 PRO HD3 1 1
12 6123 1 1 8 PRO HG2 H 2.001 3.585 2.275 1.00 . A A . 8 PRO HG2 1 1
12 6124 1 1 8 PRO HG3 H 1.463 4.158 3.859 1.00 . A A . 8 PRO HG3 1 1
12 6125 1 1 8 PRO N N 4.256 5.398 3.326 1.00 . A A . 8 PRO N 1 1
12 6126 1 1 8 PRO O O 4.702 3.141 1.296 1.00 . A A . 8 PRO O 1 1
12 6127 1 1 9 LYS C C 7.556 1.399 1.333 1.00 . A A . 9 LYS C 1 1
12 6128 1 1 9 LYS CA C 7.441 2.908 1.158 1.00 . A A . 9 LYS CA 1 1
12 6129 1 1 9 LYS CB C 8.826 3.569 1.089 1.00 . A A . 9 LYS CB 1 1
12 6130 1 1 9 LYS CD C 10.936 4.222 2.286 1.00 . A A . 9 LYS CD 1 1
12 6131 1 1 9 LYS CE C 11.665 4.230 3.624 1.00 . A A . 9 LYS CE 1 1
12 6132 1 1 9 LYS CG C 9.614 3.489 2.385 1.00 . A A . 9 LYS CG 1 1
12 6133 1 1 9 LYS H H 7.138 3.823 3.047 1.00 . A A . 9 LYS H 1 1
12 6134 1 1 9 LYS HA H 6.903 3.107 0.243 1.00 . A A . 9 LYS HA 1 1
12 6135 1 1 9 LYS HB2 H 9.401 3.081 0.316 1.00 . A A . 9 LYS HB2 1 1
12 6136 1 1 9 LYS HB3 H 8.701 4.611 0.830 1.00 . A A . 9 LYS HB3 1 1
12 6137 1 1 9 LYS HD2 H 11.555 3.729 1.550 1.00 . A A . 9 LYS HD2 1 1
12 6138 1 1 9 LYS HD3 H 10.750 5.240 1.977 1.00 . A A . 9 LYS HD3 1 1
12 6139 1 1 9 LYS HE2 H 12.565 4.819 3.543 1.00 . A A . 9 LYS HE2 1 1
12 6140 1 1 9 LYS HE3 H 11.012 4.678 4.355 1.00 . A A . 9 LYS HE3 1 1
12 6141 1 1 9 LYS HG2 H 9.031 3.930 3.179 1.00 . A A . 9 LYS HG2 1 1
12 6142 1 1 9 LYS HG3 H 9.803 2.451 2.611 1.00 . A A . 9 LYS HG3 1 1
12 6143 1 1 9 LYS HZ1 H 12.470 2.917 5.019 1.00 . A A . 9 LYS HZ1 1 1
12 6144 1 1 9 LYS HZ2 H 12.695 2.422 3.424 1.00 . A A . 9 LYS HZ2 1 1
12 6145 1 1 9 LYS HZ3 H 11.189 2.275 4.155 1.00 . A A . 9 LYS HZ3 1 1
12 6146 1 1 9 LYS N N 6.672 3.462 2.263 1.00 . A A . 9 LYS N 1 1
12 6147 1 1 9 LYS NZ N 12.029 2.880 4.077 1.00 . A A . 9 LYS NZ 1 1
12 6148 1 1 9 LYS O O 7.415 0.892 2.460 1.00 . A A . 9 LYS O 1 1
12 6149 1 1 10 CYS C C 8.968 -1.331 -0.508 1.00 . A A . 10 CYS C 1 1
12 6150 1 1 10 CYS CA C 7.857 -0.759 0.349 1.00 . A A . 10 CYS CA 1 1
12 6151 1 1 10 CYS CB C 6.525 -1.355 -0.103 1.00 . A A . 10 CYS CB 1 1
12 6152 1 1 10 CYS H H 7.923 1.114 -0.607 1.00 . A A . 10 CYS H 1 1
12 6153 1 1 10 CYS HA H 8.012 -1.042 1.378 1.00 . A A . 10 CYS HA 1 1
12 6154 1 1 10 CYS HB2 H 6.579 -2.431 -0.034 1.00 . A A . 10 CYS HB2 1 1
12 6155 1 1 10 CYS HB3 H 5.739 -0.997 0.546 1.00 . A A . 10 CYS HB3 1 1
12 6156 1 1 10 CYS N N 7.798 0.682 0.270 1.00 . A A . 10 CYS N 1 1
12 6157 1 1 10 CYS O O 9.350 -0.753 -1.544 1.00 . A A . 10 CYS O 1 1
12 6158 1 1 10 CYS SG S 6.066 -0.932 -1.822 1.00 . A A . 10 CYS SG 1 1
12 6159 1 1 11 ARG C C 9.683 -4.435 -1.268 1.00 . A A . 11 ARG C 1 1
12 6160 1 1 11 ARG CA C 10.449 -3.213 -0.829 1.00 . A A . 11 ARG CA 1 1
12 6161 1 1 11 ARG CB C 11.618 -3.650 0.031 1.00 . A A . 11 ARG CB 1 1
12 6162 1 1 11 ARG CD C 13.321 -3.060 1.718 1.00 . A A . 11 ARG CD 1 1
12 6163 1 1 11 ARG CG C 12.414 -2.522 0.642 1.00 . A A . 11 ARG CG 1 1
12 6164 1 1 11 ARG CZ C 13.010 -4.391 3.803 1.00 . A A . 11 ARG CZ 1 1
12 6165 1 1 11 ARG H H 9.316 -2.752 0.853 1.00 . A A . 11 ARG H 1 1
12 6166 1 1 11 ARG HA H 10.789 -2.649 -1.685 1.00 . A A . 11 ARG HA 1 1
12 6167 1 1 11 ARG HB2 H 11.241 -4.262 0.836 1.00 . A A . 11 ARG HB2 1 1
12 6168 1 1 11 ARG HB3 H 12.285 -4.247 -0.573 1.00 . A A . 11 ARG HB3 1 1
12 6169 1 1 11 ARG HD2 H 13.973 -3.804 1.285 1.00 . A A . 11 ARG HD2 1 1
12 6170 1 1 11 ARG HD3 H 13.907 -2.253 2.131 1.00 . A A . 11 ARG HD3 1 1
12 6171 1 1 11 ARG HE H 11.555 -3.535 2.724 1.00 . A A . 11 ARG HE 1 1
12 6172 1 1 11 ARG HG2 H 13.007 -2.043 -0.124 1.00 . A A . 11 ARG HG2 1 1
12 6173 1 1 11 ARG HG3 H 11.732 -1.808 1.077 1.00 . A A . 11 ARG HG3 1 1
12 6174 1 1 11 ARG HH11 H 14.985 -4.285 3.254 1.00 . A A . 11 ARG HH11 1 1
12 6175 1 1 11 ARG HH12 H 14.685 -5.188 4.666 1.00 . A A . 11 ARG HH12 1 1
12 6176 1 1 11 ARG HH21 H 11.187 -4.662 4.608 1.00 . A A . 11 ARG HH21 1 1
12 6177 1 1 11 ARG HH22 H 12.468 -5.408 5.492 1.00 . A A . 11 ARG HH22 1 1
12 6178 1 1 11 ARG N N 9.521 -2.425 -0.055 1.00 . A A . 11 ARG N 1 1
12 6179 1 1 11 ARG NE N 12.529 -3.675 2.791 1.00 . A A . 11 ARG NE 1 1
12 6180 1 1 11 ARG NH1 N 14.314 -4.632 3.916 1.00 . A A . 11 ARG NH1 1 1
12 6181 1 1 11 ARG NH2 N 12.175 -4.858 4.702 1.00 . A A . 11 ARG NH2 1 1
12 6182 1 1 11 ARG O O 9.792 -4.893 -2.401 1.00 . A A . 11 ARG O 1 1
12 6183 1 1 12 ARG C C 6.705 -5.847 0.129 1.00 . A A . 12 ARG C 1 1
12 6184 1 1 12 ARG CA C 8.024 -6.069 -0.538 1.00 . A A . 12 ARG CA 1 1
12 6185 1 1 12 ARG CB C 8.682 -7.366 -0.100 1.00 . A A . 12 ARG CB 1 1
12 6186 1 1 12 ARG CD C 10.184 -8.644 1.404 1.00 . A A . 12 ARG CD 1 1
12 6187 1 1 12 ARG CG C 9.470 -7.319 1.187 1.00 . A A . 12 ARG CG 1 1
12 6188 1 1 12 ARG CZ C 9.488 -11.031 1.219 1.00 . A A . 12 ARG CZ 1 1
12 6189 1 1 12 ARG H H 8.907 -4.542 0.560 1.00 . A A . 12 ARG H 1 1
12 6190 1 1 12 ARG HA H 7.771 -6.152 -1.582 1.00 . A A . 12 ARG HA 1 1
12 6191 1 1 12 ARG HB2 H 7.883 -8.071 0.072 1.00 . A A . 12 ARG HB2 1 1
12 6192 1 1 12 ARG HB3 H 9.320 -7.730 -0.886 1.00 . A A . 12 ARG HB3 1 1
12 6193 1 1 12 ARG HD2 H 10.828 -8.833 0.558 1.00 . A A . 12 ARG HD2 1 1
12 6194 1 1 12 ARG HD3 H 10.780 -8.582 2.301 1.00 . A A . 12 ARG HD3 1 1
12 6195 1 1 12 ARG HE H 8.363 -9.492 1.909 1.00 . A A . 12 ARG HE 1 1
12 6196 1 1 12 ARG HG2 H 10.197 -6.521 1.128 1.00 . A A . 12 ARG HG2 1 1
12 6197 1 1 12 ARG HG3 H 8.797 -7.141 2.012 1.00 . A A . 12 ARG HG3 1 1
12 6198 1 1 12 ARG HH11 H 11.385 -10.700 0.523 1.00 . A A . 12 ARG HH11 1 1
12 6199 1 1 12 ARG HH12 H 10.889 -12.318 0.428 1.00 . A A . 12 ARG HH12 1 1
12 6200 1 1 12 ARG HH21 H 7.656 -11.727 1.813 1.00 . A A . 12 ARG HH21 1 1
12 6201 1 1 12 ARG HH22 H 8.700 -12.920 1.195 1.00 . A A . 12 ARG HH22 1 1
12 6202 1 1 12 ARG N N 8.896 -4.942 -0.343 1.00 . A A . 12 ARG N 1 1
12 6203 1 1 12 ARG NE N 9.239 -9.760 1.535 1.00 . A A . 12 ARG NE 1 1
12 6204 1 1 12 ARG NH1 N 10.663 -11.375 0.692 1.00 . A A . 12 ARG NH1 1 1
12 6205 1 1 12 ARG NH2 N 8.553 -11.955 1.424 1.00 . A A . 12 ARG NH2 1 1
12 6206 1 1 12 ARG O O 6.567 -4.937 0.943 1.00 . A A . 12 ARG O 1 1
12 6207 1 1 13 ASP C C 4.323 -6.674 1.749 1.00 . A A . 13 ASP C 1 1
12 6208 1 1 13 ASP CA C 4.378 -6.572 0.259 1.00 . A A . 13 ASP CA 1 1
12 6209 1 1 13 ASP CB C 3.541 -7.690 -0.317 1.00 . A A . 13 ASP CB 1 1
12 6210 1 1 13 ASP CG C 3.411 -7.678 -1.816 1.00 . A A . 13 ASP CG 1 1
12 6211 1 1 13 ASP H H 5.906 -7.438 -0.813 1.00 . A A . 13 ASP H 1 1
12 6212 1 1 13 ASP HA H 3.959 -5.633 -0.068 1.00 . A A . 13 ASP HA 1 1
12 6213 1 1 13 ASP HB2 H 3.998 -8.626 -0.032 1.00 . A A . 13 ASP HB2 1 1
12 6214 1 1 13 ASP HB3 H 2.580 -7.628 0.150 1.00 . A A . 13 ASP HB3 1 1
12 6215 1 1 13 ASP N N 5.737 -6.680 -0.216 1.00 . A A . 13 ASP N 1 1
12 6216 1 1 13 ASP O O 3.517 -6.023 2.402 1.00 . A A . 13 ASP O 1 1
12 6217 1 1 13 ASP OD1 O 3.097 -6.631 -2.403 1.00 . A A . 13 ASP OD1 1 1
12 6218 1 1 13 ASP OD2 O 3.626 -8.739 -2.442 1.00 . A A . 13 ASP OD2 1 1
12 6219 1 1 14 SER C C 5.701 -6.450 4.473 1.00 . A A . 14 SER C 1 1
12 6220 1 1 14 SER CA C 5.303 -7.706 3.699 1.00 . A A . 14 SER CA 1 1
12 6221 1 1 14 SER CB C 6.278 -8.819 3.948 1.00 . A A . 14 SER CB 1 1
12 6222 1 1 14 SER H H 5.820 -7.914 1.651 1.00 . A A . 14 SER H 1 1
12 6223 1 1 14 SER HA H 4.329 -8.026 4.039 1.00 . A A . 14 SER HA 1 1
12 6224 1 1 14 SER HB2 H 6.503 -8.832 5.001 1.00 . A A . 14 SER HB2 1 1
12 6225 1 1 14 SER HB3 H 5.854 -9.760 3.632 1.00 . A A . 14 SER HB3 1 1
12 6226 1 1 14 SER HG H 8.194 -8.477 3.887 1.00 . A A . 14 SER HG 1 1
12 6227 1 1 14 SER N N 5.207 -7.466 2.275 1.00 . A A . 14 SER N 1 1
12 6228 1 1 14 SER O O 5.464 -6.353 5.685 1.00 . A A . 14 SER O 1 1
12 6229 1 1 14 SER OG O 7.475 -8.586 3.248 1.00 . A A . 14 SER OG 1 1
12 6230 1 1 15 ASP C C 5.395 -3.417 4.711 1.00 . A A . 15 ASP C 1 1
12 6231 1 1 15 ASP CA C 6.654 -4.195 4.402 1.00 . A A . 15 ASP CA 1 1
12 6232 1 1 15 ASP CB C 7.553 -3.309 3.517 1.00 . A A . 15 ASP CB 1 1
12 6233 1 1 15 ASP CG C 8.951 -3.823 3.340 1.00 . A A . 15 ASP CG 1 1
12 6234 1 1 15 ASP H H 6.550 -5.676 2.834 1.00 . A A . 15 ASP H 1 1
12 6235 1 1 15 ASP HA H 7.166 -4.400 5.330 1.00 . A A . 15 ASP HA 1 1
12 6236 1 1 15 ASP HB2 H 7.106 -3.235 2.537 1.00 . A A . 15 ASP HB2 1 1
12 6237 1 1 15 ASP HB3 H 7.601 -2.320 3.949 1.00 . A A . 15 ASP HB3 1 1
12 6238 1 1 15 ASP N N 6.317 -5.491 3.776 1.00 . A A . 15 ASP N 1 1
12 6239 1 1 15 ASP O O 5.370 -2.562 5.608 1.00 . A A . 15 ASP O 1 1
12 6240 1 1 15 ASP OD1 O 9.655 -4.034 4.356 1.00 . A A . 15 ASP OD1 1 1
12 6241 1 1 15 ASP OD2 O 9.376 -4.018 2.199 1.00 . A A . 15 ASP OD2 1 1
12 6242 1 1 16 CYS C C 2.196 -3.689 5.103 1.00 . A A . 16 CYS C 1 1
12 6243 1 1 16 CYS CA C 3.119 -3.036 4.079 1.00 . A A . 16 CYS CA 1 1
12 6244 1 1 16 CYS CB C 2.490 -3.042 2.710 1.00 . A A . 16 CYS CB 1 1
12 6245 1 1 16 CYS H H 4.399 -4.485 3.366 1.00 . A A . 16 CYS H 1 1
12 6246 1 1 16 CYS HA H 3.317 -2.013 4.357 1.00 . A A . 16 CYS HA 1 1
12 6247 1 1 16 CYS HB2 H 2.220 -4.053 2.445 1.00 . A A . 16 CYS HB2 1 1
12 6248 1 1 16 CYS HB3 H 1.606 -2.423 2.721 1.00 . A A . 16 CYS HB3 1 1
12 6249 1 1 16 CYS N N 4.357 -3.730 3.993 1.00 . A A . 16 CYS N 1 1
12 6250 1 1 16 CYS O O 2.061 -4.919 5.134 1.00 . A A . 16 CYS O 1 1
12 6251 1 1 16 CYS SG S 3.605 -2.398 1.427 1.00 . A A . 16 CYS SG 1 1
12 6252 1 1 17 PRO C C -0.748 -3.675 6.420 1.00 . A A . 17 PRO C 1 1
12 6253 1 1 17 PRO CA C 0.650 -3.377 6.985 1.00 . A A . 17 PRO CA 1 1
12 6254 1 1 17 PRO CB C 0.580 -2.225 7.980 1.00 . A A . 17 PRO CB 1 1
12 6255 1 1 17 PRO CD C 1.741 -1.413 6.050 1.00 . A A . 17 PRO CD 1 1
12 6256 1 1 17 PRO CG C 0.807 -1.006 7.155 1.00 . A A . 17 PRO CG 1 1
12 6257 1 1 17 PRO HA H 1.035 -4.258 7.478 1.00 . A A . 17 PRO HA 1 1
12 6258 1 1 17 PRO HB2 H -0.393 -2.217 8.445 1.00 . A A . 17 PRO HB2 1 1
12 6259 1 1 17 PRO HB3 H 1.346 -2.344 8.732 1.00 . A A . 17 PRO HB3 1 1
12 6260 1 1 17 PRO HD2 H 1.454 -0.942 5.121 1.00 . A A . 17 PRO HD2 1 1
12 6261 1 1 17 PRO HD3 H 2.759 -1.157 6.307 1.00 . A A . 17 PRO HD3 1 1
12 6262 1 1 17 PRO HG2 H -0.131 -0.665 6.741 1.00 . A A . 17 PRO HG2 1 1
12 6263 1 1 17 PRO HG3 H 1.254 -0.229 7.757 1.00 . A A . 17 PRO HG3 1 1
12 6264 1 1 17 PRO N N 1.574 -2.883 5.972 1.00 . A A . 17 PRO N 1 1
12 6265 1 1 17 PRO O O -1.027 -3.444 5.216 1.00 . A A . 17 PRO O 1 1
12 6266 1 1 18 GLY C C -2.922 -5.595 5.847 1.00 . A A . 18 GLY C 1 1
12 6267 1 1 18 GLY CA C -2.953 -4.534 6.902 1.00 . A A . 18 GLY CA 1 1
12 6268 1 1 18 GLY H H -1.322 -4.331 8.209 1.00 . A A . 18 GLY H 1 1
12 6269 1 1 18 GLY HA2 H -3.485 -4.898 7.769 1.00 . A A . 18 GLY HA2 1 1
12 6270 1 1 18 GLY HA3 H -3.458 -3.663 6.510 1.00 . A A . 18 GLY HA3 1 1
12 6271 1 1 18 GLY N N -1.614 -4.179 7.286 1.00 . A A . 18 GLY N 1 1
12 6272 1 1 18 GLY O O -2.197 -6.587 5.976 1.00 . A A . 18 GLY O 1 1
12 6273 1 1 19 ALA C C -2.959 -5.600 2.520 1.00 . A A . 19 ALA C 1 1
12 6274 1 1 19 ALA CA C -3.617 -6.285 3.692 1.00 . A A . 19 ALA CA 1 1
12 6275 1 1 19 ALA CB C -5.019 -6.733 3.323 1.00 . A A . 19 ALA CB 1 1
12 6276 1 1 19 ALA H H -4.230 -4.597 4.763 1.00 . A A . 19 ALA H 1 1
12 6277 1 1 19 ALA HA H -3.037 -7.150 3.972 1.00 . A A . 19 ALA HA 1 1
12 6278 1 1 19 ALA HB1 H -5.484 -7.190 4.184 1.00 . A A . 19 ALA HB1 1 1
12 6279 1 1 19 ALA HB2 H -4.967 -7.450 2.518 1.00 . A A . 19 ALA HB2 1 1
12 6280 1 1 19 ALA HB3 H -5.599 -5.879 3.008 1.00 . A A . 19 ALA HB3 1 1
12 6281 1 1 19 ALA N N -3.645 -5.386 4.804 1.00 . A A . 19 ALA N 1 1
12 6282 1 1 19 ALA O O -2.931 -6.137 1.412 1.00 . A A . 19 ALA O 1 1
12 6283 1 1 20 CYS C C -0.609 -4.333 1.101 1.00 . A A . 20 CYS C 1 1
12 6284 1 1 20 CYS CA C -1.786 -3.629 1.738 1.00 . A A . 20 CYS CA 1 1
12 6285 1 1 20 CYS CB C -1.340 -2.289 2.289 1.00 . A A . 20 CYS CB 1 1
12 6286 1 1 20 CYS H H -2.281 -4.105 3.702 1.00 . A A . 20 CYS H 1 1
12 6287 1 1 20 CYS HA H -2.539 -3.455 0.984 1.00 . A A . 20 CYS HA 1 1
12 6288 1 1 20 CYS HB2 H -0.601 -2.458 3.055 1.00 . A A . 20 CYS HB2 1 1
12 6289 1 1 20 CYS HB3 H -0.893 -1.721 1.489 1.00 . A A . 20 CYS HB3 1 1
12 6290 1 1 20 CYS N N -2.374 -4.434 2.779 1.00 . A A . 20 CYS N 1 1
12 6291 1 1 20 CYS O O 0.102 -5.116 1.754 1.00 . A A . 20 CYS O 1 1
12 6292 1 1 20 CYS SG S -2.667 -1.282 3.018 1.00 . A A . 20 CYS SG 1 1
12 6293 1 1 21 ILE C C 1.584 -3.573 -1.351 1.00 . A A . 21 ILE C 1 1
12 6294 1 1 21 ILE CA C 0.646 -4.659 -0.893 1.00 . A A . 21 ILE CA 1 1
12 6295 1 1 21 ILE CB C 0.126 -5.459 -2.118 1.00 . A A . 21 ILE CB 1 1
12 6296 1 1 21 ILE CD1 C -1.306 -5.274 -4.247 1.00 . A A . 21 ILE CD1 1 1
12 6297 1 1 21 ILE CG1 C -0.792 -4.583 -3.002 1.00 . A A . 21 ILE CG1 1 1
12 6298 1 1 21 ILE CG2 C -0.572 -6.744 -1.674 1.00 . A A . 21 ILE CG2 1 1
12 6299 1 1 21 ILE H H -0.980 -3.408 -0.606 1.00 . A A . 21 ILE H 1 1
12 6300 1 1 21 ILE HA H 1.182 -5.331 -0.239 1.00 . A A . 21 ILE HA 1 1
12 6301 1 1 21 ILE HB H 0.990 -5.751 -2.696 1.00 . A A . 21 ILE HB 1 1
12 6302 1 1 21 ILE HD11 H -0.474 -5.576 -4.864 1.00 . A A . 21 ILE HD11 1 1
12 6303 1 1 21 ILE HD12 H -1.935 -4.590 -4.799 1.00 . A A . 21 ILE HD12 1 1
12 6304 1 1 21 ILE HD13 H -1.880 -6.143 -3.964 1.00 . A A . 21 ILE HD13 1 1
12 6305 1 1 21 ILE HG12 H -1.649 -4.276 -2.422 1.00 . A A . 21 ILE HG12 1 1
12 6306 1 1 21 ILE HG13 H -0.244 -3.704 -3.308 1.00 . A A . 21 ILE HG13 1 1
12 6307 1 1 21 ILE HG21 H -0.955 -7.265 -2.539 1.00 . A A . 21 ILE HG21 1 1
12 6308 1 1 21 ILE HG22 H -1.383 -6.503 -1.003 1.00 . A A . 21 ILE HG22 1 1
12 6309 1 1 21 ILE HG23 H 0.137 -7.375 -1.160 1.00 . A A . 21 ILE HG23 1 1
12 6310 1 1 21 ILE N N -0.414 -4.070 -0.146 1.00 . A A . 21 ILE N 1 1
12 6311 1 1 21 ILE O O 1.314 -2.374 -1.148 1.00 . A A . 21 ILE O 1 1
12 6312 1 1 22 CYS C C 3.253 -2.685 -3.865 1.00 . A A . 22 CYS C 1 1
12 6313 1 1 22 CYS CA C 3.625 -3.051 -2.439 1.00 . A A . 22 CYS CA 1 1
12 6314 1 1 22 CYS CB C 5.003 -3.708 -2.381 1.00 . A A . 22 CYS CB 1 1
12 6315 1 1 22 CYS H H 2.798 -4.929 -2.097 1.00 . A A . 22 CYS H 1 1
12 6316 1 1 22 CYS HA H 3.619 -2.166 -1.820 1.00 . A A . 22 CYS HA 1 1
12 6317 1 1 22 CYS HB2 H 5.191 -4.046 -1.373 1.00 . A A . 22 CYS HB2 1 1
12 6318 1 1 22 CYS HB3 H 5.000 -4.563 -3.039 1.00 . A A . 22 CYS HB3 1 1
12 6319 1 1 22 CYS N N 2.649 -3.966 -1.950 1.00 . A A . 22 CYS N 1 1
12 6320 1 1 22 CYS O O 3.091 -3.569 -4.723 1.00 . A A . 22 CYS O 1 1
12 6321 1 1 22 CYS SG S 6.390 -2.640 -2.861 1.00 . A A . 22 CYS SG 1 1
12 6322 1 1 23 ARG C C 3.920 -0.613 -6.185 1.00 . A A . 23 ARG C 1 1
12 6323 1 1 23 ARG CA C 2.669 -0.953 -5.403 1.00 . A A . 23 ARG CA 1 1
12 6324 1 1 23 ARG CB C 1.807 0.284 -5.255 1.00 . A A . 23 ARG CB 1 1
12 6325 1 1 23 ARG CD C -0.426 -0.829 -4.754 1.00 . A A . 23 ARG CD 1 1
12 6326 1 1 23 ARG CG C 0.660 0.118 -4.260 1.00 . A A . 23 ARG CG 1 1
12 6327 1 1 23 ARG CZ C -2.130 -0.908 -6.581 1.00 . A A . 23 ARG CZ 1 1
12 6328 1 1 23 ARG H H 3.175 -0.726 -3.420 1.00 . A A . 23 ARG H 1 1
12 6329 1 1 23 ARG HA H 2.107 -1.722 -5.910 1.00 . A A . 23 ARG HA 1 1
12 6330 1 1 23 ARG HB2 H 2.443 1.103 -4.954 1.00 . A A . 23 ARG HB2 1 1
12 6331 1 1 23 ARG HB3 H 1.392 0.519 -6.221 1.00 . A A . 23 ARG HB3 1 1
12 6332 1 1 23 ARG HD2 H 0.033 -1.754 -5.063 1.00 . A A . 23 ARG HD2 1 1
12 6333 1 1 23 ARG HD3 H -1.110 -1.025 -3.940 1.00 . A A . 23 ARG HD3 1 1
12 6334 1 1 23 ARG HE H -0.961 0.672 -6.088 1.00 . A A . 23 ARG HE 1 1
12 6335 1 1 23 ARG HG2 H 1.072 -0.286 -3.346 1.00 . A A . 23 ARG HG2 1 1
12 6336 1 1 23 ARG HG3 H 0.240 1.088 -4.051 1.00 . A A . 23 ARG HG3 1 1
12 6337 1 1 23 ARG HH11 H -1.928 -2.707 -5.630 1.00 . A A . 23 ARG HH11 1 1
12 6338 1 1 23 ARG HH12 H -3.129 -2.685 -6.834 1.00 . A A . 23 ARG HH12 1 1
12 6339 1 1 23 ARG HH21 H -2.591 0.684 -7.788 1.00 . A A . 23 ARG HH21 1 1
12 6340 1 1 23 ARG HH22 H -3.480 -0.733 -8.090 1.00 . A A . 23 ARG HH22 1 1
12 6341 1 1 23 ARG N N 3.052 -1.417 -4.112 1.00 . A A . 23 ARG N 1 1
12 6342 1 1 23 ARG NE N -1.178 -0.265 -5.881 1.00 . A A . 23 ARG NE 1 1
12 6343 1 1 23 ARG NH1 N -2.413 -2.187 -6.333 1.00 . A A . 23 ARG NH1 1 1
12 6344 1 1 23 ARG NH2 N -2.774 -0.270 -7.544 1.00 . A A . 23 ARG NH2 1 1
12 6345 1 1 23 ARG O O 4.969 -0.298 -5.596 1.00 . A A . 23 ARG O 1 1
12 6346 1 1 24 GLY C C 5.437 1.067 -8.351 1.00 . A A . 24 GLY C 1 1
12 6347 1 1 24 GLY CA C 4.916 -0.363 -8.381 1.00 . A A . 24 GLY CA 1 1
12 6348 1 1 24 GLY H H 2.893 -0.728 -7.866 1.00 . A A . 24 GLY H 1 1
12 6349 1 1 24 GLY HA2 H 5.719 -1.025 -8.097 1.00 . A A . 24 GLY HA2 1 1
12 6350 1 1 24 GLY HA3 H 4.610 -0.605 -9.389 1.00 . A A . 24 GLY HA3 1 1
12 6351 1 1 24 GLY N N 3.789 -0.594 -7.486 1.00 . A A . 24 GLY N 1 1
12 6352 1 1 24 GLY O O 6.392 1.400 -9.038 1.00 . A A . 24 GLY O 1 1
12 6353 1 1 25 ASN C C 6.326 3.337 -6.277 1.00 . A A . 25 ASN C 1 1
12 6354 1 1 25 ASN CA C 5.269 3.261 -7.381 1.00 . A A . 25 ASN CA 1 1
12 6355 1 1 25 ASN CB C 4.074 4.217 -7.091 1.00 . A A . 25 ASN CB 1 1
12 6356 1 1 25 ASN CG C 3.199 3.799 -5.906 1.00 . A A . 25 ASN CG 1 1
12 6357 1 1 25 ASN H H 4.056 1.558 -7.046 1.00 . A A . 25 ASN H 1 1
12 6358 1 1 25 ASN HA H 5.738 3.552 -8.310 1.00 . A A . 25 ASN HA 1 1
12 6359 1 1 25 ASN HB2 H 4.461 5.203 -6.879 1.00 . A A . 25 ASN HB2 1 1
12 6360 1 1 25 ASN HB3 H 3.453 4.271 -7.973 1.00 . A A . 25 ASN HB3 1 1
12 6361 1 1 25 ASN HD21 H 1.609 4.687 -6.693 1.00 . A A . 25 ASN HD21 1 1
12 6362 1 1 25 ASN HD22 H 1.390 3.927 -5.164 1.00 . A A . 25 ASN HD22 1 1
12 6363 1 1 25 ASN N N 4.831 1.891 -7.544 1.00 . A A . 25 ASN N 1 1
12 6364 1 1 25 ASN ND2 N 1.951 4.169 -5.933 1.00 . A A . 25 ASN ND2 1 1
12 6365 1 1 25 ASN O O 7.103 4.298 -6.200 1.00 . A A . 25 ASN O 1 1
12 6366 1 1 25 ASN OD1 O 3.643 3.141 -4.987 1.00 . A A . 25 ASN OD1 1 1
12 6367 1 1 26 GLY C C 6.767 2.368 -3.037 1.00 . A A . 26 GLY C 1 1
12 6368 1 1 26 GLY CA C 7.367 2.233 -4.399 1.00 . A A . 26 GLY CA 1 1
12 6369 1 1 26 GLY H H 5.655 1.628 -5.468 1.00 . A A . 26 GLY H 1 1
12 6370 1 1 26 GLY HA2 H 7.872 1.282 -4.477 1.00 . A A . 26 GLY HA2 1 1
12 6371 1 1 26 GLY HA3 H 8.085 3.026 -4.547 1.00 . A A . 26 GLY HA3 1 1
12 6372 1 1 26 GLY N N 6.356 2.317 -5.429 1.00 . A A . 26 GLY N 1 1
12 6373 1 1 26 GLY O O 7.466 2.318 -2.022 1.00 . A A . 26 GLY O 1 1
12 6374 1 1 27 TYR C C 3.727 1.623 -1.606 1.00 . A A . 27 TYR C 1 1
12 6375 1 1 27 TYR CA C 4.734 2.728 -1.824 1.00 . A A . 27 TYR CA 1 1
12 6376 1 1 27 TYR CB C 4.015 4.062 -1.904 1.00 . A A . 27 TYR CB 1 1
12 6377 1 1 27 TYR CD1 C 5.510 5.670 -0.677 1.00 . A A . 27 TYR CD1 1 1
12 6378 1 1 27 TYR CD2 C 5.208 5.985 -3.013 1.00 . A A . 27 TYR CD2 1 1
12 6379 1 1 27 TYR CE1 C 6.344 6.760 -0.630 1.00 . A A . 27 TYR CE1 1 1
12 6380 1 1 27 TYR CE2 C 6.041 7.078 -2.973 1.00 . A A . 27 TYR CE2 1 1
12 6381 1 1 27 TYR CG C 4.927 5.263 -1.866 1.00 . A A . 27 TYR CG 1 1
12 6382 1 1 27 TYR CZ C 6.607 7.459 -1.780 1.00 . A A . 27 TYR CZ 1 1
12 6383 1 1 27 TYR H H 4.959 2.517 -3.849 1.00 . A A . 27 TYR H 1 1
12 6384 1 1 27 TYR HA H 5.413 2.767 -0.988 1.00 . A A . 27 TYR HA 1 1
12 6385 1 1 27 TYR HB2 H 3.547 4.057 -2.878 1.00 . A A . 27 TYR HB2 1 1
12 6386 1 1 27 TYR HB3 H 3.274 4.140 -1.125 1.00 . A A . 27 TYR HB3 1 1
12 6387 1 1 27 TYR HD1 H 5.299 5.111 0.223 1.00 . A A . 27 TYR HD1 1 1
12 6388 1 1 27 TYR HD2 H 4.761 5.680 -3.949 1.00 . A A . 27 TYR HD2 1 1
12 6389 1 1 27 TYR HE1 H 6.789 7.057 0.308 1.00 . A A . 27 TYR HE1 1 1
12 6390 1 1 27 TYR HE2 H 6.247 7.623 -3.883 1.00 . A A . 27 TYR HE2 1 1
12 6391 1 1 27 TYR HH H 7.069 9.238 -2.305 1.00 . A A . 27 TYR HH 1 1
12 6392 1 1 27 TYR N N 5.478 2.526 -3.016 1.00 . A A . 27 TYR N 1 1
12 6393 1 1 27 TYR O O 3.376 0.882 -2.524 1.00 . A A . 27 TYR O 1 1
12 6394 1 1 27 TYR OH O 7.429 8.548 -1.734 1.00 . A A . 27 TYR OH 1 1
12 6395 1 1 28 CYS C C 0.923 1.090 -0.344 1.00 . A A . 28 CYS C 1 1
12 6396 1 1 28 CYS CA C 2.290 0.567 -0.002 1.00 . A A . 28 CYS CA 1 1
12 6397 1 1 28 CYS CB C 2.373 0.310 1.490 1.00 . A A . 28 CYS CB 1 1
12 6398 1 1 28 CYS H H 3.686 2.104 0.284 1.00 . A A . 28 CYS H 1 1
12 6399 1 1 28 CYS HA H 2.454 -0.366 -0.520 1.00 . A A . 28 CYS HA 1 1
12 6400 1 1 28 CYS HB2 H 2.292 1.250 2.014 1.00 . A A . 28 CYS HB2 1 1
12 6401 1 1 28 CYS HB3 H 1.555 -0.331 1.782 1.00 . A A . 28 CYS HB3 1 1
12 6402 1 1 28 CYS N N 3.295 1.509 -0.392 1.00 . A A . 28 CYS N 1 1
12 6403 1 1 28 CYS O O 0.640 2.278 -0.174 1.00 . A A . 28 CYS O 1 1
12 6404 1 1 28 CYS SG S 3.912 -0.483 2.004 1.00 . A A . 28 CYS SG 1 1
12 6405 1 1 29 GLY C C -2.110 -0.630 -1.156 1.00 . A A . 29 GLY C 1 1
12 6406 1 1 29 GLY CA C -1.249 0.581 -1.145 1.00 . A A . 29 GLY CA 1 1
12 6407 1 1 29 GLY H H 0.372 -0.713 -0.968 1.00 . A A . 29 GLY H 1 1
12 6408 1 1 29 GLY HA2 H -1.620 1.295 -0.423 1.00 . A A . 29 GLY HA2 1 1
12 6409 1 1 29 GLY HA3 H -1.266 1.030 -2.128 1.00 . A A . 29 GLY HA3 1 1
12 6410 1 1 29 GLY N N 0.087 0.220 -0.819 1.00 . A A . 29 GLY N 1 1
12 6411 1 1 29 GLY O O -1.595 -1.750 -1.263 1.00 . A A . 29 GLY O 1 1
12 6412 1 1 30 GLU C C -4.483 -1.912 -2.543 1.00 . A A . 30 GLU C 1 1
12 6413 1 1 30 GLU CA C -4.314 -1.512 -1.070 1.00 . A A . 30 GLU CA 1 1
12 6414 1 1 30 GLU CB C -5.640 -1.071 -0.417 1.00 . A A . 30 GLU CB 1 1
12 6415 1 1 30 GLU CD C -6.398 -3.364 0.244 1.00 . A A . 30 GLU CD 1 1
12 6416 1 1 30 GLU CG C -6.771 -2.079 -0.415 1.00 . A A . 30 GLU CG 1 1
12 6417 1 1 30 GLU H H -3.727 0.446 -0.784 1.00 . A A . 30 GLU H 1 1
12 6418 1 1 30 GLU HA H -3.892 -2.325 -0.504 1.00 . A A . 30 GLU HA 1 1
12 6419 1 1 30 GLU HB2 H -5.420 -0.875 0.618 1.00 . A A . 30 GLU HB2 1 1
12 6420 1 1 30 GLU HB3 H -5.981 -0.167 -0.898 1.00 . A A . 30 GLU HB3 1 1
12 6421 1 1 30 GLU HG2 H -7.614 -1.657 0.111 1.00 . A A . 30 GLU HG2 1 1
12 6422 1 1 30 GLU HG3 H -7.055 -2.277 -1.437 1.00 . A A . 30 GLU HG3 1 1
12 6423 1 1 30 GLU N N -3.377 -0.443 -0.987 1.00 . A A . 30 GLU N 1 1
12 6424 1 1 30 GLU O O -4.156 -1.139 -3.449 1.00 . A A . 30 GLU O 1 1
12 6425 1 1 30 GLU OE1 O -6.585 -3.496 1.468 1.00 . A A . 30 GLU OE1 1 1
12 6426 1 1 30 GLU OE2 O -5.936 -4.276 -0.459 1.00 . A A . 30 GLU OE2 1 1
12 6427 1 1 31 ALA C C -6.406 -2.965 -4.652 1.00 . A A . 31 ALA C 1 1
12 6428 1 1 31 ALA CA C -5.168 -3.621 -4.102 1.00 . A A . 31 ALA CA 1 1
12 6429 1 1 31 ALA CB C -5.340 -5.128 -4.070 1.00 . A A . 31 ALA CB 1 1
12 6430 1 1 31 ALA H H -5.182 -3.634 -1.961 1.00 . A A . 31 ALA H 1 1
12 6431 1 1 31 ALA HA H -4.317 -3.366 -4.716 1.00 . A A . 31 ALA HA 1 1
12 6432 1 1 31 ALA HB1 H -4.437 -5.588 -3.698 1.00 . A A . 31 ALA HB1 1 1
12 6433 1 1 31 ALA HB2 H -5.544 -5.482 -5.071 1.00 . A A . 31 ALA HB2 1 1
12 6434 1 1 31 ALA HB3 H -6.168 -5.380 -3.425 1.00 . A A . 31 ALA HB3 1 1
12 6435 1 1 31 ALA N N -4.949 -3.110 -2.763 1.00 . A A . 31 ALA N 1 1
12 6436 1 1 31 ALA O O -6.484 -2.601 -5.831 1.00 . A A . 31 ALA O 1 1
12 6437 1 1 32 ILE C C -8.289 -0.655 -3.906 1.00 . A A . 32 ILE C 1 1
12 6438 1 1 32 ILE CA C -8.581 -2.131 -4.071 1.00 . A A . 32 ILE CA 1 1
12 6439 1 1 32 ILE CB C -9.700 -2.530 -3.068 1.00 . A A . 32 ILE CB 1 1
12 6440 1 1 32 ILE CD1 C -10.225 -4.743 -4.266 1.00 . A A . 32 ILE CD1 1 1
12 6441 1 1 32 ILE CG1 C -9.849 -4.056 -2.965 1.00 . A A . 32 ILE CG1 1 1
12 6442 1 1 32 ILE CG2 C -11.036 -1.882 -3.430 1.00 . A A . 32 ILE CG2 1 1
12 6443 1 1 32 ILE H H -7.217 -3.174 -2.878 1.00 . A A . 32 ILE H 1 1
12 6444 1 1 32 ILE HA H -8.889 -2.354 -5.080 1.00 . A A . 32 ILE HA 1 1
12 6445 1 1 32 ILE HB H -9.402 -2.138 -2.111 1.00 . A A . 32 ILE HB 1 1
12 6446 1 1 32 ILE HD11 H -11.162 -4.342 -4.624 1.00 . A A . 32 ILE HD11 1 1
12 6447 1 1 32 ILE HD12 H -10.335 -5.803 -4.092 1.00 . A A . 32 ILE HD12 1 1
12 6448 1 1 32 ILE HD13 H -9.454 -4.576 -5.003 1.00 . A A . 32 ILE HD13 1 1
12 6449 1 1 32 ILE HG12 H -8.913 -4.479 -2.632 1.00 . A A . 32 ILE HG12 1 1
12 6450 1 1 32 ILE HG13 H -10.615 -4.277 -2.236 1.00 . A A . 32 ILE HG13 1 1
12 6451 1 1 32 ILE HG21 H -11.327 -2.194 -4.423 1.00 . A A . 32 ILE HG21 1 1
12 6452 1 1 32 ILE HG22 H -10.933 -0.807 -3.405 1.00 . A A . 32 ILE HG22 1 1
12 6453 1 1 32 ILE HG23 H -11.789 -2.189 -2.719 1.00 . A A . 32 ILE HG23 1 1
12 6454 1 1 32 ILE N N -7.362 -2.815 -3.776 1.00 . A A . 32 ILE N 1 1
12 6455 1 1 32 ILE O O -7.569 -0.256 -2.990 1.00 . A A . 32 ILE O 1 1
12 6456 1 1 33 TYR C C -9.339 2.195 -3.595 1.00 . A A . 33 TYR C 1 1
12 6457 1 1 33 TYR CA C -8.558 1.546 -4.727 1.00 . A A . 33 TYR CA 1 1
12 6458 1 1 33 TYR CB C -8.889 2.182 -6.069 1.00 . A A . 33 TYR CB 1 1
12 6459 1 1 33 TYR CD1 C -6.774 1.893 -7.426 1.00 . A A . 33 TYR CD1 1 1
12 6460 1 1 33 TYR CD2 C -8.719 0.714 -8.115 1.00 . A A . 33 TYR CD2 1 1
12 6461 1 1 33 TYR CE1 C -6.066 1.343 -8.476 1.00 . A A . 33 TYR CE1 1 1
12 6462 1 1 33 TYR CE2 C -8.020 0.160 -9.163 1.00 . A A . 33 TYR CE2 1 1
12 6463 1 1 33 TYR CG C -8.114 1.588 -7.229 1.00 . A A . 33 TYR CG 1 1
12 6464 1 1 33 TYR CZ C -6.699 0.476 -9.341 1.00 . A A . 33 TYR CZ 1 1
12 6465 1 1 33 TYR H H -9.404 -0.234 -5.453 1.00 . A A . 33 TYR H 1 1
12 6466 1 1 33 TYR HA H -7.504 1.677 -4.531 1.00 . A A . 33 TYR HA 1 1
12 6467 1 1 33 TYR HB2 H -9.943 2.065 -6.273 1.00 . A A . 33 TYR HB2 1 1
12 6468 1 1 33 TYR HB3 H -8.651 3.229 -6.010 1.00 . A A . 33 TYR HB3 1 1
12 6469 1 1 33 TYR HD1 H -6.285 2.573 -6.743 1.00 . A A . 33 TYR HD1 1 1
12 6470 1 1 33 TYR HD2 H -9.762 0.466 -7.979 1.00 . A A . 33 TYR HD2 1 1
12 6471 1 1 33 TYR HE1 H -5.026 1.597 -8.609 1.00 . A A . 33 TYR HE1 1 1
12 6472 1 1 33 TYR HE2 H -8.518 -0.520 -9.839 1.00 . A A . 33 TYR HE2 1 1
12 6473 1 1 33 TYR HH H -5.164 -0.417 -10.059 1.00 . A A . 33 TYR HH 1 1
12 6474 1 1 33 TYR N N -8.816 0.139 -4.767 1.00 . A A . 33 TYR N 1 1
12 6475 1 1 33 TYR O O -8.844 3.094 -2.907 1.00 . A A . 33 TYR O 1 1
12 6476 1 1 33 TYR OH O -6.007 -0.073 -10.386 1.00 . A A . 33 TYR OH 1 1
12 6477 1 1 34 ALA C C -11.209 1.404 -1.061 1.00 . A A . 34 ALA C 1 1
12 6478 1 1 34 ALA CA C -11.377 2.235 -2.336 1.00 . A A . 34 ALA CA 1 1
12 6479 1 1 34 ALA CB C -12.824 2.260 -2.781 1.00 . A A . 34 ALA CB 1 1
12 6480 1 1 34 ALA H H -10.882 1.021 -3.972 1.00 . A A . 34 ALA H 1 1
12 6481 1 1 34 ALA HA H -11.065 3.248 -2.129 1.00 . A A . 34 ALA HA 1 1
12 6482 1 1 34 ALA HB1 H -13.436 2.684 -1.998 1.00 . A A . 34 ALA HB1 1 1
12 6483 1 1 34 ALA HB2 H -13.152 1.251 -2.985 1.00 . A A . 34 ALA HB2 1 1
12 6484 1 1 34 ALA HB3 H -12.917 2.856 -3.676 1.00 . A A . 34 ALA HB3 1 1
12 6485 1 1 34 ALA N N -10.539 1.730 -3.388 1.00 . A A . 34 ALA N 1 1
12 6486 1 1 34 ALA O O -11.941 0.436 -0.832 1.00 . A A . 34 ALA O 1 1
12 6487 1 1 35 ALA C C -10.861 1.599 2.076 1.00 . A A . 35 ALA C 1 1
12 6488 1 1 35 ALA CA C -9.934 1.062 0.973 1.00 . A A . 35 ALA CA 1 1
12 6489 1 1 35 ALA CB C -8.473 1.234 1.355 1.00 . A A . 35 ALA CB 1 1
12 6490 1 1 35 ALA H H -9.623 2.475 -0.578 1.00 . A A . 35 ALA H 1 1
12 6491 1 1 35 ALA HA H -10.130 0.011 0.815 1.00 . A A . 35 ALA HA 1 1
12 6492 1 1 35 ALA HB1 H -8.252 2.286 1.445 1.00 . A A . 35 ALA HB1 1 1
12 6493 1 1 35 ALA HB2 H -7.844 0.798 0.593 1.00 . A A . 35 ALA HB2 1 1
12 6494 1 1 35 ALA HB3 H -8.285 0.746 2.300 1.00 . A A . 35 ALA HB3 1 1
12 6495 1 1 35 ALA N N -10.203 1.742 -0.285 1.00 . A A . 35 ALA N 1 1
12 6496 1 1 35 ALA O O -10.846 2.802 2.366 1.00 . A A . 35 ALA O 1 1
12 6497 1 1 36 PRO C C -12.081 1.837 4.949 1.00 . A A . 36 PRO C 1 1
12 6498 1 1 36 PRO CA C -12.673 1.107 3.730 1.00 . A A . 36 PRO CA 1 1
12 6499 1 1 36 PRO CB C -13.301 -0.226 4.160 1.00 . A A . 36 PRO CB 1 1
12 6500 1 1 36 PRO CD C -11.734 -0.737 2.432 1.00 . A A . 36 PRO CD 1 1
12 6501 1 1 36 PRO CG C -13.050 -1.152 3.022 1.00 . A A . 36 PRO CG 1 1
12 6502 1 1 36 PRO HA H -13.435 1.736 3.305 1.00 . A A . 36 PRO HA 1 1
12 6503 1 1 36 PRO HB2 H -12.830 -0.572 5.068 1.00 . A A . 36 PRO HB2 1 1
12 6504 1 1 36 PRO HB3 H -14.359 -0.093 4.331 1.00 . A A . 36 PRO HB3 1 1
12 6505 1 1 36 PRO HD2 H -10.921 -1.257 2.917 1.00 . A A . 36 PRO HD2 1 1
12 6506 1 1 36 PRO HD3 H -11.741 -0.938 1.371 1.00 . A A . 36 PRO HD3 1 1
12 6507 1 1 36 PRO HG2 H -12.999 -2.169 3.379 1.00 . A A . 36 PRO HG2 1 1
12 6508 1 1 36 PRO HG3 H -13.837 -1.052 2.288 1.00 . A A . 36 PRO HG3 1 1
12 6509 1 1 36 PRO N N -11.681 0.718 2.700 1.00 . A A . 36 PRO N 1 1
12 6510 1 1 36 PRO O O -12.665 2.818 5.439 1.00 . A A . 36 PRO O 1 1
12 6511 1 1 37 PHE C C -8.834 1.775 6.516 1.00 . A A . 37 PHE C 1 1
12 6512 1 1 37 PHE CA C -10.319 1.964 6.596 1.00 . A A . 37 PHE CA 1 1
12 6513 1 1 37 PHE CB C -10.849 1.330 7.876 1.00 . A A . 37 PHE CB 1 1
12 6514 1 1 37 PHE CD1 C -10.823 3.206 9.552 1.00 . A A . 37 PHE CD1 1 1
12 6515 1 1 37 PHE CD2 C -9.390 1.337 9.924 1.00 . A A . 37 PHE CD2 1 1
12 6516 1 1 37 PHE CE1 C -10.362 3.794 10.712 1.00 . A A . 37 PHE CE1 1 1
12 6517 1 1 37 PHE CE2 C -8.925 1.920 11.085 1.00 . A A . 37 PHE CE2 1 1
12 6518 1 1 37 PHE CG C -10.341 1.971 9.143 1.00 . A A . 37 PHE CG 1 1
12 6519 1 1 37 PHE CZ C -9.411 3.150 11.480 1.00 . A A . 37 PHE CZ 1 1
12 6520 1 1 37 PHE H H -10.516 0.610 4.996 1.00 . A A . 37 PHE H 1 1
12 6521 1 1 37 PHE HA H -10.544 3.018 6.608 1.00 . A A . 37 PHE HA 1 1
12 6522 1 1 37 PHE HB2 H -11.925 1.370 7.858 1.00 . A A . 37 PHE HB2 1 1
12 6523 1 1 37 PHE HB3 H -10.546 0.292 7.884 1.00 . A A . 37 PHE HB3 1 1
12 6524 1 1 37 PHE HD1 H -11.564 3.714 8.954 1.00 . A A . 37 PHE HD1 1 1
12 6525 1 1 37 PHE HD2 H -9.006 0.374 9.619 1.00 . A A . 37 PHE HD2 1 1
12 6526 1 1 37 PHE HE1 H -10.745 4.756 11.018 1.00 . A A . 37 PHE HE1 1 1
12 6527 1 1 37 PHE HE2 H -8.181 1.414 11.683 1.00 . A A . 37 PHE HE2 1 1
12 6528 1 1 37 PHE HZ H -9.047 3.607 12.389 1.00 . A A . 37 PHE HZ 1 1
12 6529 1 1 37 PHE N N -10.952 1.371 5.435 1.00 . A A . 37 PHE N 1 1
12 6530 1 1 37 PHE O O -8.059 2.721 6.708 1.00 . A A . 37 PHE O 1 1
12 6531 1 1 38 ALA C C -6.443 0.703 4.811 1.00 . A A . 38 ALA C 1 1
12 6532 1 1 38 ALA CA C -7.039 0.195 6.108 1.00 . A A . 38 ALA CA 1 1
12 6533 1 1 38 ALA CB C -6.833 -1.305 6.265 1.00 . A A . 38 ALA CB 1 1
12 6534 1 1 38 ALA H H -9.107 -0.141 6.053 1.00 . A A . 38 ALA H 1 1
12 6535 1 1 38 ALA HA H -6.531 0.695 6.921 1.00 . A A . 38 ALA HA 1 1
12 6536 1 1 38 ALA HB1 H -7.316 -1.815 5.444 1.00 . A A . 38 ALA HB1 1 1
12 6537 1 1 38 ALA HB2 H -7.254 -1.638 7.201 1.00 . A A . 38 ALA HB2 1 1
12 6538 1 1 38 ALA HB3 H -5.775 -1.523 6.243 1.00 . A A . 38 ALA HB3 1 1
12 6539 1 1 38 ALA N N -8.433 0.552 6.207 1.00 . A A . 38 ALA N 1 1
12 6540 1 1 38 ALA O O -6.190 -0.057 3.866 1.00 . A A . 38 ALA O 1 1
12 6541 1 1 39 ARG C C -4.261 2.711 3.848 1.00 . A A . 39 ARG C 1 1
12 6542 1 1 39 ARG CA C -5.745 2.686 3.650 1.00 . A A . 39 ARG CA 1 1
12 6543 1 1 39 ARG CB C -6.174 4.135 3.587 1.00 . A A . 39 ARG CB 1 1
12 6544 1 1 39 ARG CD C -7.800 5.899 3.233 1.00 . A A . 39 ARG CD 1 1
12 6545 1 1 39 ARG CG C -7.628 4.412 3.345 1.00 . A A . 39 ARG CG 1 1
12 6546 1 1 39 ARG CZ C -9.450 7.346 2.142 1.00 . A A . 39 ARG CZ 1 1
12 6547 1 1 39 ARG H H -6.813 2.494 5.459 1.00 . A A . 39 ARG H 1 1
12 6548 1 1 39 ARG HA H -6.005 2.208 2.717 1.00 . A A . 39 ARG HA 1 1
12 6549 1 1 39 ARG HB2 H -5.900 4.600 4.520 1.00 . A A . 39 ARG HB2 1 1
12 6550 1 1 39 ARG HB3 H -5.602 4.606 2.802 1.00 . A A . 39 ARG HB3 1 1
12 6551 1 1 39 ARG HD2 H -7.505 6.350 4.168 1.00 . A A . 39 ARG HD2 1 1
12 6552 1 1 39 ARG HD3 H -7.139 6.251 2.454 1.00 . A A . 39 ARG HD3 1 1
12 6553 1 1 39 ARG HE H -9.866 5.809 3.385 1.00 . A A . 39 ARG HE 1 1
12 6554 1 1 39 ARG HG2 H -7.937 3.949 2.422 1.00 . A A . 39 ARG HG2 1 1
12 6555 1 1 39 ARG HG3 H -8.218 4.047 4.174 1.00 . A A . 39 ARG HG3 1 1
12 6556 1 1 39 ARG HH11 H -7.508 7.669 1.481 1.00 . A A . 39 ARG HH11 1 1
12 6557 1 1 39 ARG HH12 H -8.653 8.745 0.856 1.00 . A A . 39 ARG HH12 1 1
12 6558 1 1 39 ARG HH21 H -11.469 7.314 2.515 1.00 . A A . 39 ARG HH21 1 1
12 6559 1 1 39 ARG HH22 H -10.945 8.557 1.465 1.00 . A A . 39 ARG HH22 1 1
12 6560 1 1 39 ARG N N -6.368 1.999 4.733 1.00 . A A . 39 ARG N 1 1
12 6561 1 1 39 ARG NE N -9.157 6.309 2.924 1.00 . A A . 39 ARG NE 1 1
12 6562 1 1 39 ARG NH1 N -8.481 7.954 1.451 1.00 . A A . 39 ARG NH1 1 1
12 6563 1 1 39 ARG NH2 N -10.712 7.760 2.029 1.00 . A A . 39 ARG NH2 1 1
12 6564 1 1 39 ARG O O -3.768 2.834 4.980 1.00 . A A . 39 ARG O 1 1
13 6565 1 1 1 CYS C C -1.356 3.193 5.112 1.00 . A A . 1 CYS C 1 1
13 6566 1 1 1 CYS CA C -2.121 2.165 5.910 1.00 . A A . 1 CYS CA 1 1
13 6567 1 1 1 CYS CB C -1.295 0.890 5.994 1.00 . A A . 1 CYS CB 1 1
13 6568 1 1 1 CYS H1 H -3.398 1.553 4.271 1.00 . A A . 1 CYS H1 1 1
13 6569 1 1 1 CYS HA H -2.348 2.536 6.896 1.00 . A A . 1 CYS HA 1 1
13 6570 1 1 1 CYS HB2 H -0.423 1.070 6.606 1.00 . A A . 1 CYS HB2 1 1
13 6571 1 1 1 CYS HB3 H -1.887 0.105 6.439 1.00 . A A . 1 CYS HB3 1 1
13 6572 1 1 1 CYS N N -3.360 1.889 5.187 1.00 . A A . 1 CYS N 1 1
13 6573 1 1 1 CYS O O -0.227 3.578 5.426 1.00 . A A . 1 CYS O 1 1
13 6574 1 1 1 CYS SG S -0.710 0.291 4.362 1.00 . A A . 1 CYS SG 1 1
13 6575 1 1 2 GLU C C -1.625 5.939 3.448 1.00 . A A . 2 GLU C 1 1
13 6576 1 1 2 GLU CA C -1.487 4.485 3.084 1.00 . A A . 2 GLU CA 1 1
13 6577 1 1 2 GLU CB C -2.300 4.228 1.841 1.00 . A A . 2 GLU CB 1 1
13 6578 1 1 2 GLU CD C -3.614 2.506 0.571 1.00 . A A . 2 GLU CD 1 1
13 6579 1 1 2 GLU CG C -2.509 2.754 1.556 1.00 . A A . 2 GLU CG 1 1
13 6580 1 1 2 GLU H H -2.988 3.456 4.115 1.00 . A A . 2 GLU H 1 1
13 6581 1 1 2 GLU HA H -0.463 4.212 2.885 1.00 . A A . 2 GLU HA 1 1
13 6582 1 1 2 GLU HB2 H -3.243 4.732 1.971 1.00 . A A . 2 GLU HB2 1 1
13 6583 1 1 2 GLU HB3 H -1.803 4.676 0.994 1.00 . A A . 2 GLU HB3 1 1
13 6584 1 1 2 GLU HG2 H -1.589 2.337 1.174 1.00 . A A . 2 GLU HG2 1 1
13 6585 1 1 2 GLU HG3 H -2.755 2.259 2.484 1.00 . A A . 2 GLU HG3 1 1
13 6586 1 1 2 GLU N N -2.033 3.663 4.120 1.00 . A A . 2 GLU N 1 1
13 6587 1 1 2 GLU O O -2.225 6.277 4.478 1.00 . A A . 2 GLU O 1 1
13 6588 1 1 2 GLU OE1 O -3.404 2.689 -0.632 1.00 . A A . 2 GLU OE1 1 1
13 6589 1 1 2 GLU OE2 O -4.719 2.123 1.008 1.00 . A A . 2 GLU OE2 1 1
13 6590 1 1 3 ALA C C -0.874 8.755 1.382 1.00 . A A . 3 ALA C 1 1
13 6591 1 1 3 ALA CA C -1.174 8.177 2.735 1.00 . A A . 3 ALA CA 1 1
13 6592 1 1 3 ALA CB C -0.195 8.677 3.766 1.00 . A A . 3 ALA CB 1 1
13 6593 1 1 3 ALA H H -0.627 6.478 1.800 1.00 . A A . 3 ALA H 1 1
13 6594 1 1 3 ALA HA H -2.178 8.445 3.027 1.00 . A A . 3 ALA HA 1 1
13 6595 1 1 3 ALA HB1 H -0.434 8.250 4.729 1.00 . A A . 3 ALA HB1 1 1
13 6596 1 1 3 ALA HB2 H -0.262 9.753 3.818 1.00 . A A . 3 ALA HB2 1 1
13 6597 1 1 3 ALA HB3 H 0.808 8.393 3.482 1.00 . A A . 3 ALA HB3 1 1
13 6598 1 1 3 ALA N N -1.103 6.780 2.604 1.00 . A A . 3 ALA N 1 1
13 6599 1 1 3 ALA O O -0.174 8.136 0.573 1.00 . A A . 3 ALA O 1 1
13 6600 1 1 4 ILE C C -0.183 11.599 -0.079 1.00 . A A . 4 ILE C 1 1
13 6601 1 1 4 ILE CA C -1.245 10.505 -0.170 1.00 . A A . 4 ILE CA 1 1
13 6602 1 1 4 ILE CB C -2.589 11.063 -0.800 1.00 . A A . 4 ILE CB 1 1
13 6603 1 1 4 ILE CD1 C -4.382 9.595 0.398 1.00 . A A . 4 ILE CD1 1 1
13 6604 1 1 4 ILE CG1 C -3.702 9.983 -0.909 1.00 . A A . 4 ILE CG1 1 1
13 6605 1 1 4 ILE CG2 C -2.339 11.642 -2.190 1.00 . A A . 4 ILE CG2 1 1
13 6606 1 1 4 ILE H H -1.962 10.282 1.820 1.00 . A A . 4 ILE H 1 1
13 6607 1 1 4 ILE HA H -0.841 9.742 -0.814 1.00 . A A . 4 ILE HA 1 1
13 6608 1 1 4 ILE HB H -2.940 11.863 -0.165 1.00 . A A . 4 ILE HB 1 1
13 6609 1 1 4 ILE HD11 H -3.645 9.198 1.081 1.00 . A A . 4 ILE HD11 1 1
13 6610 1 1 4 ILE HD12 H -5.135 8.845 0.205 1.00 . A A . 4 ILE HD12 1 1
13 6611 1 1 4 ILE HD13 H -4.846 10.467 0.835 1.00 . A A . 4 ILE HD13 1 1
13 6612 1 1 4 ILE HG12 H -4.474 10.355 -1.566 1.00 . A A . 4 ILE HG12 1 1
13 6613 1 1 4 ILE HG13 H -3.276 9.091 -1.344 1.00 . A A . 4 ILE HG13 1 1
13 6614 1 1 4 ILE HG21 H -3.268 12.003 -2.605 1.00 . A A . 4 ILE HG21 1 1
13 6615 1 1 4 ILE HG22 H -1.935 10.873 -2.831 1.00 . A A . 4 ILE HG22 1 1
13 6616 1 1 4 ILE HG23 H -1.633 12.457 -2.119 1.00 . A A . 4 ILE HG23 1 1
13 6617 1 1 4 ILE N N -1.420 9.876 1.114 1.00 . A A . 4 ILE N 1 1
13 6618 1 1 4 ILE O O 0.502 11.900 -1.052 1.00 . A A . 4 ILE O 1 1
13 6619 1 1 5 TYR C C 2.326 12.558 1.602 1.00 . A A . 5 TYR C 1 1
13 6620 1 1 5 TYR CA C 0.983 13.188 1.279 1.00 . A A . 5 TYR CA 1 1
13 6621 1 1 5 TYR CB C 0.563 14.138 2.408 1.00 . A A . 5 TYR CB 1 1
13 6622 1 1 5 TYR CD1 C 2.562 15.446 3.272 1.00 . A A . 5 TYR CD1 1 1
13 6623 1 1 5 TYR CD2 C 1.046 16.539 1.798 1.00 . A A . 5 TYR CD2 1 1
13 6624 1 1 5 TYR CE1 C 3.326 16.590 3.341 1.00 . A A . 5 TYR CE1 1 1
13 6625 1 1 5 TYR CE2 C 1.807 17.684 1.860 1.00 . A A . 5 TYR CE2 1 1
13 6626 1 1 5 TYR CG C 1.404 15.399 2.498 1.00 . A A . 5 TYR CG 1 1
13 6627 1 1 5 TYR CZ C 2.945 17.706 2.633 1.00 . A A . 5 TYR CZ 1 1
13 6628 1 1 5 TYR H H -0.541 11.841 1.862 1.00 . A A . 5 TYR H 1 1
13 6629 1 1 5 TYR HA H 1.062 13.741 0.355 1.00 . A A . 5 TYR HA 1 1
13 6630 1 1 5 TYR HB2 H -0.470 14.412 2.269 1.00 . A A . 5 TYR HB2 1 1
13 6631 1 1 5 TYR HB3 H 0.653 13.614 3.346 1.00 . A A . 5 TYR HB3 1 1
13 6632 1 1 5 TYR HD1 H 2.860 14.570 3.827 1.00 . A A . 5 TYR HD1 1 1
13 6633 1 1 5 TYR HD2 H 0.151 16.521 1.191 1.00 . A A . 5 TYR HD2 1 1
13 6634 1 1 5 TYR HE1 H 4.218 16.604 3.949 1.00 . A A . 5 TYR HE1 1 1
13 6635 1 1 5 TYR HE2 H 1.499 18.556 1.303 1.00 . A A . 5 TYR HE2 1 1
13 6636 1 1 5 TYR HH H 3.126 19.587 2.902 1.00 . A A . 5 TYR HH 1 1
13 6637 1 1 5 TYR N N 0.004 12.139 1.103 1.00 . A A . 5 TYR N 1 1
13 6638 1 1 5 TYR O O 3.366 12.938 1.041 1.00 . A A . 5 TYR O 1 1
13 6639 1 1 5 TYR OH O 3.710 18.846 2.689 1.00 . A A . 5 TYR OH 1 1
13 6640 1 1 6 ALA C C 3.284 9.416 2.861 1.00 . A A . 6 ALA C 1 1
13 6641 1 1 6 ALA CA C 3.508 10.901 2.874 1.00 . A A . 6 ALA CA 1 1
13 6642 1 1 6 ALA CB C 3.991 11.367 4.236 1.00 . A A . 6 ALA CB 1 1
13 6643 1 1 6 ALA H H 1.436 11.348 2.867 1.00 . A A . 6 ALA H 1 1
13 6644 1 1 6 ALA HA H 4.269 11.130 2.143 1.00 . A A . 6 ALA HA 1 1
13 6645 1 1 6 ALA HB1 H 4.935 10.896 4.466 1.00 . A A . 6 ALA HB1 1 1
13 6646 1 1 6 ALA HB2 H 3.265 11.091 4.986 1.00 . A A . 6 ALA HB2 1 1
13 6647 1 1 6 ALA HB3 H 4.112 12.440 4.230 1.00 . A A . 6 ALA HB3 1 1
13 6648 1 1 6 ALA N N 2.302 11.595 2.477 1.00 . A A . 6 ALA N 1 1
13 6649 1 1 6 ALA O O 2.885 8.827 3.865 1.00 . A A . 6 ALA O 1 1
13 6650 1 1 7 ALA C C 4.395 6.581 2.158 1.00 . A A . 7 ALA C 1 1
13 6651 1 1 7 ALA CA C 3.265 7.416 1.559 1.00 . A A . 7 ALA CA 1 1
13 6652 1 1 7 ALA CB C 3.100 7.111 0.084 1.00 . A A . 7 ALA CB 1 1
13 6653 1 1 7 ALA H H 3.891 9.322 0.980 1.00 . A A . 7 ALA H 1 1
13 6654 1 1 7 ALA HA H 2.333 7.187 2.055 1.00 . A A . 7 ALA HA 1 1
13 6655 1 1 7 ALA HB1 H 2.274 7.687 -0.310 1.00 . A A . 7 ALA HB1 1 1
13 6656 1 1 7 ALA HB2 H 2.911 6.058 -0.052 1.00 . A A . 7 ALA HB2 1 1
13 6657 1 1 7 ALA HB3 H 4.006 7.381 -0.440 1.00 . A A . 7 ALA HB3 1 1
13 6658 1 1 7 ALA N N 3.515 8.818 1.733 1.00 . A A . 7 ALA N 1 1
13 6659 1 1 7 ALA O O 5.578 6.906 1.974 1.00 . A A . 7 ALA O 1 1
13 6660 1 1 8 PRO C C 5.652 3.812 2.298 1.00 . A A . 8 PRO C 1 1
13 6661 1 1 8 PRO CA C 5.064 4.612 3.454 1.00 . A A . 8 PRO CA 1 1
13 6662 1 1 8 PRO CB C 4.264 3.685 4.391 1.00 . A A . 8 PRO CB 1 1
13 6663 1 1 8 PRO CD C 2.712 5.194 3.404 1.00 . A A . 8 PRO CD 1 1
13 6664 1 1 8 PRO CG C 2.985 4.401 4.642 1.00 . A A . 8 PRO CG 1 1
13 6665 1 1 8 PRO HA H 5.845 5.123 3.994 1.00 . A A . 8 PRO HA 1 1
13 6666 1 1 8 PRO HB2 H 4.097 2.738 3.899 1.00 . A A . 8 PRO HB2 1 1
13 6667 1 1 8 PRO HB3 H 4.814 3.527 5.306 1.00 . A A . 8 PRO HB3 1 1
13 6668 1 1 8 PRO HD2 H 2.193 4.585 2.679 1.00 . A A . 8 PRO HD2 1 1
13 6669 1 1 8 PRO HD3 H 2.143 6.077 3.655 1.00 . A A . 8 PRO HD3 1 1
13 6670 1 1 8 PRO HG2 H 2.191 3.689 4.817 1.00 . A A . 8 PRO HG2 1 1
13 6671 1 1 8 PRO HG3 H 3.092 5.058 5.493 1.00 . A A . 8 PRO HG3 1 1
13 6672 1 1 8 PRO N N 4.067 5.542 2.941 1.00 . A A . 8 PRO N 1 1
13 6673 1 1 8 PRO O O 4.911 3.183 1.530 1.00 . A A . 8 PRO O 1 1
13 6674 1 1 9 LYS C C 7.781 1.693 1.362 1.00 . A A . 9 LYS C 1 1
13 6675 1 1 9 LYS CA C 7.575 3.157 1.033 1.00 . A A . 9 LYS CA 1 1
13 6676 1 1 9 LYS CB C 8.872 3.829 0.558 1.00 . A A . 9 LYS CB 1 1
13 6677 1 1 9 LYS CD C 11.179 4.629 0.969 1.00 . A A . 9 LYS CD 1 1
13 6678 1 1 9 LYS CE C 12.305 4.809 1.962 1.00 . A A . 9 LYS CE 1 1
13 6679 1 1 9 LYS CG C 9.970 3.959 1.590 1.00 . A A . 9 LYS CG 1 1
13 6680 1 1 9 LYS H H 7.502 4.356 2.782 1.00 . A A . 9 LYS H 1 1
13 6681 1 1 9 LYS HA H 6.858 3.193 0.226 1.00 . A A . 9 LYS HA 1 1
13 6682 1 1 9 LYS HB2 H 9.268 3.255 -0.268 1.00 . A A . 9 LYS HB2 1 1
13 6683 1 1 9 LYS HB3 H 8.627 4.817 0.196 1.00 . A A . 9 LYS HB3 1 1
13 6684 1 1 9 LYS HD2 H 11.534 4.019 0.150 1.00 . A A . 9 LYS HD2 1 1
13 6685 1 1 9 LYS HD3 H 10.884 5.596 0.588 1.00 . A A . 9 LYS HD3 1 1
13 6686 1 1 9 LYS HE2 H 11.950 5.403 2.790 1.00 . A A . 9 LYS HE2 1 1
13 6687 1 1 9 LYS HE3 H 12.612 3.837 2.320 1.00 . A A . 9 LYS HE3 1 1
13 6688 1 1 9 LYS HG2 H 9.613 4.559 2.414 1.00 . A A . 9 LYS HG2 1 1
13 6689 1 1 9 LYS HG3 H 10.250 2.978 1.943 1.00 . A A . 9 LYS HG3 1 1
13 6690 1 1 9 LYS HZ1 H 13.192 6.407 0.965 1.00 . A A . 9 LYS HZ1 1 1
13 6691 1 1 9 LYS HZ2 H 13.865 4.896 0.588 1.00 . A A . 9 LYS HZ2 1 1
13 6692 1 1 9 LYS HZ3 H 14.212 5.616 2.065 1.00 . A A . 9 LYS HZ3 1 1
13 6693 1 1 9 LYS N N 6.955 3.860 2.136 1.00 . A A . 9 LYS N 1 1
13 6694 1 1 9 LYS NZ N 13.468 5.484 1.351 1.00 . A A . 9 LYS NZ 1 1
13 6695 1 1 9 LYS O O 7.701 1.291 2.533 1.00 . A A . 9 LYS O 1 1
13 6696 1 1 10 CYS C C 9.089 -1.056 -0.547 1.00 . A A . 10 CYS C 1 1
13 6697 1 1 10 CYS CA C 8.173 -0.508 0.519 1.00 . A A . 10 CYS CA 1 1
13 6698 1 1 10 CYS CB C 6.805 -1.169 0.372 1.00 . A A . 10 CYS CB 1 1
13 6699 1 1 10 CYS H H 8.084 1.264 -0.556 1.00 . A A . 10 CYS H 1 1
13 6700 1 1 10 CYS HA H 8.552 -0.728 1.505 1.00 . A A . 10 CYS HA 1 1
13 6701 1 1 10 CYS HB2 H 6.924 -2.242 0.419 1.00 . A A . 10 CYS HB2 1 1
13 6702 1 1 10 CYS HB3 H 6.159 -0.843 1.175 1.00 . A A . 10 CYS HB3 1 1
13 6703 1 1 10 CYS N N 8.019 0.909 0.359 1.00 . A A . 10 CYS N 1 1
13 6704 1 1 10 CYS O O 9.296 -0.417 -1.590 1.00 . A A . 10 CYS O 1 1
13 6705 1 1 10 CYS SG S 5.972 -0.776 -1.211 1.00 . A A . 10 CYS SG 1 1
13 6706 1 1 11 ARG C C 9.730 -4.264 -1.483 1.00 . A A . 11 ARG C 1 1
13 6707 1 1 11 ARG CA C 10.423 -2.941 -1.272 1.00 . A A . 11 ARG CA 1 1
13 6708 1 1 11 ARG CB C 11.896 -3.146 -0.880 1.00 . A A . 11 ARG CB 1 1
13 6709 1 1 11 ARG CD C 12.952 -1.305 -2.310 1.00 . A A . 11 ARG CD 1 1
13 6710 1 1 11 ARG CG C 12.767 -1.879 -0.894 1.00 . A A . 11 ARG CG 1 1
13 6711 1 1 11 ARG CZ C 11.311 -0.914 -4.171 1.00 . A A . 11 ARG CZ 1 1
13 6712 1 1 11 ARG H H 9.608 -2.562 0.641 1.00 . A A . 11 ARG H 1 1
13 6713 1 1 11 ARG HA H 10.362 -2.381 -2.194 1.00 . A A . 11 ARG HA 1 1
13 6714 1 1 11 ARG HB2 H 11.929 -3.560 0.115 1.00 . A A . 11 ARG HB2 1 1
13 6715 1 1 11 ARG HB3 H 12.330 -3.861 -1.563 1.00 . A A . 11 ARG HB3 1 1
13 6716 1 1 11 ARG HD2 H 13.663 -0.493 -2.264 1.00 . A A . 11 ARG HD2 1 1
13 6717 1 1 11 ARG HD3 H 13.346 -2.085 -2.946 1.00 . A A . 11 ARG HD3 1 1
13 6718 1 1 11 ARG HE H 11.088 -0.361 -2.250 1.00 . A A . 11 ARG HE 1 1
13 6719 1 1 11 ARG HG2 H 12.290 -1.132 -0.280 1.00 . A A . 11 ARG HG2 1 1
13 6720 1 1 11 ARG HG3 H 13.736 -2.118 -0.479 1.00 . A A . 11 ARG HG3 1 1
13 6721 1 1 11 ARG HH11 H 13.012 -1.818 -4.817 1.00 . A A . 11 ARG HH11 1 1
13 6722 1 1 11 ARG HH12 H 11.865 -1.567 -6.045 1.00 . A A . 11 ARG HH12 1 1
13 6723 1 1 11 ARG HH21 H 9.512 -0.054 -3.840 1.00 . A A . 11 ARG HH21 1 1
13 6724 1 1 11 ARG HH22 H 9.766 -0.543 -5.466 1.00 . A A . 11 ARG HH22 1 1
13 6725 1 1 11 ARG N N 9.679 -2.197 -0.274 1.00 . A A . 11 ARG N 1 1
13 6726 1 1 11 ARG NE N 11.696 -0.800 -2.891 1.00 . A A . 11 ARG NE 1 1
13 6727 1 1 11 ARG NH1 N 12.107 -1.471 -5.073 1.00 . A A . 11 ARG NH1 1 1
13 6728 1 1 11 ARG NH2 N 10.114 -0.470 -4.528 1.00 . A A . 11 ARG NH2 1 1
13 6729 1 1 11 ARG O O 9.676 -4.799 -2.591 1.00 . A A . 11 ARG O 1 1
13 6730 1 1 12 ARG C C 7.046 -5.730 0.111 1.00 . A A . 12 ARG C 1 1
13 6731 1 1 12 ARG CA C 8.400 -5.973 -0.450 1.00 . A A . 12 ARG CA 1 1
13 6732 1 1 12 ARG CB C 9.096 -7.135 0.255 1.00 . A A . 12 ARG CB 1 1
13 6733 1 1 12 ARG CD C 10.292 -8.070 2.240 1.00 . A A . 12 ARG CD 1 1
13 6734 1 1 12 ARG CG C 9.638 -6.836 1.638 1.00 . A A . 12 ARG CG 1 1
13 6735 1 1 12 ARG CZ C 11.813 -9.859 1.417 1.00 . A A . 12 ARG CZ 1 1
13 6736 1 1 12 ARG H H 9.246 -4.309 0.450 1.00 . A A . 12 ARG H 1 1
13 6737 1 1 12 ARG HA H 8.244 -6.243 -1.482 1.00 . A A . 12 ARG HA 1 1
13 6738 1 1 12 ARG HB2 H 8.354 -7.907 0.382 1.00 . A A . 12 ARG HB2 1 1
13 6739 1 1 12 ARG HB3 H 9.892 -7.506 -0.368 1.00 . A A . 12 ARG HB3 1 1
13 6740 1 1 12 ARG HD2 H 10.724 -7.806 3.192 1.00 . A A . 12 ARG HD2 1 1
13 6741 1 1 12 ARG HD3 H 9.537 -8.828 2.383 1.00 . A A . 12 ARG HD3 1 1
13 6742 1 1 12 ARG HE H 11.705 -7.926 0.767 1.00 . A A . 12 ARG HE 1 1
13 6743 1 1 12 ARG HG2 H 10.370 -6.047 1.558 1.00 . A A . 12 ARG HG2 1 1
13 6744 1 1 12 ARG HG3 H 8.826 -6.517 2.276 1.00 . A A . 12 ARG HG3 1 1
13 6745 1 1 12 ARG HH11 H 10.469 -10.560 2.808 1.00 . A A . 12 ARG HH11 1 1
13 6746 1 1 12 ARG HH12 H 11.559 -11.726 2.258 1.00 . A A . 12 ARG HH12 1 1
13 6747 1 1 12 ARG HH21 H 13.241 -9.560 -0.018 1.00 . A A . 12 ARG HH21 1 1
13 6748 1 1 12 ARG HH22 H 13.186 -11.138 0.612 1.00 . A A . 12 ARG HH22 1 1
13 6749 1 1 12 ARG N N 9.168 -4.770 -0.419 1.00 . A A . 12 ARG N 1 1
13 6750 1 1 12 ARG NE N 11.343 -8.597 1.383 1.00 . A A . 12 ARG NE 1 1
13 6751 1 1 12 ARG NH1 N 11.251 -10.771 2.214 1.00 . A A . 12 ARG NH1 1 1
13 6752 1 1 12 ARG NH2 N 12.814 -10.206 0.620 1.00 . A A . 12 ARG NH2 1 1
13 6753 1 1 12 ARG O O 6.835 -4.786 0.870 1.00 . A A . 12 ARG O 1 1
13 6754 1 1 13 ASP C C 4.604 -6.584 1.631 1.00 . A A . 13 ASP C 1 1
13 6755 1 1 13 ASP CA C 4.761 -6.505 0.143 1.00 . A A . 13 ASP CA 1 1
13 6756 1 1 13 ASP CB C 3.973 -7.607 -0.517 1.00 . A A . 13 ASP CB 1 1
13 6757 1 1 13 ASP CG C 3.723 -7.379 -1.989 1.00 . A A . 13 ASP CG 1 1
13 6758 1 1 13 ASP H H 6.390 -7.357 -0.802 1.00 . A A . 13 ASP H 1 1
13 6759 1 1 13 ASP HA H 4.366 -5.562 -0.202 1.00 . A A . 13 ASP HA 1 1
13 6760 1 1 13 ASP HB2 H 4.542 -8.520 -0.414 1.00 . A A . 13 ASP HB2 1 1
13 6761 1 1 13 ASP HB3 H 3.055 -7.710 0.025 1.00 . A A . 13 ASP HB3 1 1
13 6762 1 1 13 ASP N N 6.138 -6.590 -0.246 1.00 . A A . 13 ASP N 1 1
13 6763 1 1 13 ASP O O 3.723 -5.957 2.202 1.00 . A A . 13 ASP O 1 1
13 6764 1 1 13 ASP OD1 O 2.951 -6.478 -2.331 1.00 . A A . 13 ASP OD1 1 1
13 6765 1 1 13 ASP OD2 O 4.309 -8.112 -2.835 1.00 . A A . 13 ASP OD2 1 1
13 6766 1 1 14 SER C C 5.861 -6.199 4.450 1.00 . A A . 14 SER C 1 1
13 6767 1 1 14 SER CA C 5.465 -7.466 3.694 1.00 . A A . 14 SER CA 1 1
13 6768 1 1 14 SER CB C 6.328 -8.615 4.069 1.00 . A A . 14 SER CB 1 1
13 6769 1 1 14 SER H H 6.201 -7.737 1.733 1.00 . A A . 14 SER H 1 1
13 6770 1 1 14 SER HA H 4.447 -7.707 3.962 1.00 . A A . 14 SER HA 1 1
13 6771 1 1 14 SER HB2 H 6.531 -8.547 5.126 1.00 . A A . 14 SER HB2 1 1
13 6772 1 1 14 SER HB3 H 5.813 -9.525 3.816 1.00 . A A . 14 SER HB3 1 1
13 6773 1 1 14 SER HG H 7.772 -9.465 3.142 1.00 . A A . 14 SER HG 1 1
13 6774 1 1 14 SER N N 5.494 -7.297 2.258 1.00 . A A . 14 SER N 1 1
13 6775 1 1 14 SER O O 5.710 -6.114 5.679 1.00 . A A . 14 SER O 1 1
13 6776 1 1 14 SER OG O 7.543 -8.557 3.377 1.00 . A A . 14 SER OG 1 1
13 6777 1 1 15 ASP C C 5.364 -3.148 4.549 1.00 . A A . 15 ASP C 1 1
13 6778 1 1 15 ASP CA C 6.668 -3.896 4.316 1.00 . A A . 15 ASP CA 1 1
13 6779 1 1 15 ASP CB C 7.570 -3.007 3.425 1.00 . A A . 15 ASP CB 1 1
13 6780 1 1 15 ASP CG C 8.983 -3.498 3.240 1.00 . A A . 15 ASP CG 1 1
13 6781 1 1 15 ASP H H 6.577 -5.444 2.787 1.00 . A A . 15 ASP H 1 1
13 6782 1 1 15 ASP HA H 7.149 -4.058 5.269 1.00 . A A . 15 ASP HA 1 1
13 6783 1 1 15 ASP HB2 H 7.121 -2.941 2.444 1.00 . A A . 15 ASP HB2 1 1
13 6784 1 1 15 ASP HB3 H 7.603 -2.016 3.853 1.00 . A A . 15 ASP HB3 1 1
13 6785 1 1 15 ASP N N 6.380 -5.224 3.726 1.00 . A A . 15 ASP N 1 1
13 6786 1 1 15 ASP O O 5.326 -2.111 5.232 1.00 . A A . 15 ASP O 1 1
13 6787 1 1 15 ASP OD1 O 9.681 -3.744 4.243 1.00 . A A . 15 ASP OD1 1 1
13 6788 1 1 15 ASP OD2 O 9.444 -3.630 2.079 1.00 . A A . 15 ASP OD2 1 1
13 6789 1 1 16 CYS C C 2.099 -3.958 4.900 1.00 . A A . 16 CYS C 1 1
13 6790 1 1 16 CYS CA C 3.018 -3.070 4.052 1.00 . A A . 16 CYS CA 1 1
13 6791 1 1 16 CYS CB C 2.494 -2.932 2.644 1.00 . A A . 16 CYS CB 1 1
13 6792 1 1 16 CYS H H 4.356 -4.484 3.433 1.00 . A A . 16 CYS H 1 1
13 6793 1 1 16 CYS HA H 3.112 -2.088 4.488 1.00 . A A . 16 CYS HA 1 1
13 6794 1 1 16 CYS HB2 H 2.315 -3.915 2.234 1.00 . A A . 16 CYS HB2 1 1
13 6795 1 1 16 CYS HB3 H 1.572 -2.380 2.671 1.00 . A A . 16 CYS HB3 1 1
13 6796 1 1 16 CYS N N 4.305 -3.661 3.967 1.00 . A A . 16 CYS N 1 1
13 6797 1 1 16 CYS O O 1.968 -5.155 4.636 1.00 . A A . 16 CYS O 1 1
13 6798 1 1 16 CYS SG S 3.651 -2.053 1.535 1.00 . A A . 16 CYS SG 1 1
13 6799 1 1 17 PRO C C -0.813 -4.363 6.367 1.00 . A A . 17 PRO C 1 1
13 6800 1 1 17 PRO CA C 0.629 -4.162 6.856 1.00 . A A . 17 PRO CA 1 1
13 6801 1 1 17 PRO CB C 0.642 -3.297 8.113 1.00 . A A . 17 PRO CB 1 1
13 6802 1 1 17 PRO CD C 1.475 -1.960 6.281 1.00 . A A . 17 PRO CD 1 1
13 6803 1 1 17 PRO CG C 0.751 -1.894 7.609 1.00 . A A . 17 PRO CG 1 1
13 6804 1 1 17 PRO HA H 1.065 -5.122 7.082 1.00 . A A . 17 PRO HA 1 1
13 6805 1 1 17 PRO HB2 H -0.274 -3.452 8.664 1.00 . A A . 17 PRO HB2 1 1
13 6806 1 1 17 PRO HB3 H 1.487 -3.561 8.730 1.00 . A A . 17 PRO HB3 1 1
13 6807 1 1 17 PRO HD2 H 0.950 -1.380 5.537 1.00 . A A . 17 PRO HD2 1 1
13 6808 1 1 17 PRO HD3 H 2.487 -1.601 6.388 1.00 . A A . 17 PRO HD3 1 1
13 6809 1 1 17 PRO HG2 H -0.235 -1.478 7.474 1.00 . A A . 17 PRO HG2 1 1
13 6810 1 1 17 PRO HG3 H 1.314 -1.298 8.313 1.00 . A A . 17 PRO HG3 1 1
13 6811 1 1 17 PRO N N 1.459 -3.396 5.933 1.00 . A A . 17 PRO N 1 1
13 6812 1 1 17 PRO O O -1.254 -3.742 5.387 1.00 . A A . 17 PRO O 1 1
13 6813 1 1 18 GLY C C -3.165 -5.932 5.349 1.00 . A A . 18 GLY C 1 1
13 6814 1 1 18 GLY CA C -2.915 -5.500 6.770 1.00 . A A . 18 GLY CA 1 1
13 6815 1 1 18 GLY H H -1.102 -5.735 7.787 1.00 . A A . 18 GLY H 1 1
13 6816 1 1 18 GLY HA2 H -3.262 -6.282 7.428 1.00 . A A . 18 GLY HA2 1 1
13 6817 1 1 18 GLY HA3 H -3.483 -4.603 6.968 1.00 . A A . 18 GLY HA3 1 1
13 6818 1 1 18 GLY N N -1.526 -5.238 7.056 1.00 . A A . 18 GLY N 1 1
13 6819 1 1 18 GLY O O -2.507 -6.853 4.834 1.00 . A A . 18 GLY O 1 1
13 6820 1 1 19 ALA C C -3.730 -4.668 2.347 1.00 . A A . 19 ALA C 1 1
13 6821 1 1 19 ALA CA C -4.480 -5.528 3.348 1.00 . A A . 19 ALA CA 1 1
13 6822 1 1 19 ALA CB C -5.978 -5.319 3.208 1.00 . A A . 19 ALA CB 1 1
13 6823 1 1 19 ALA H H -4.465 -4.447 5.149 1.00 . A A . 19 ALA H 1 1
13 6824 1 1 19 ALA HA H -4.264 -6.568 3.152 1.00 . A A . 19 ALA HA 1 1
13 6825 1 1 19 ALA HB1 H -6.213 -4.279 3.381 1.00 . A A . 19 ALA HB1 1 1
13 6826 1 1 19 ALA HB2 H -6.496 -5.927 3.934 1.00 . A A . 19 ALA HB2 1 1
13 6827 1 1 19 ALA HB3 H -6.292 -5.598 2.213 1.00 . A A . 19 ALA HB3 1 1
13 6828 1 1 19 ALA N N -4.065 -5.225 4.702 1.00 . A A . 19 ALA N 1 1
13 6829 1 1 19 ALA O O -4.104 -4.581 1.171 1.00 . A A . 19 ALA O 1 1
13 6830 1 1 20 CYS C C -0.862 -4.143 1.260 1.00 . A A . 20 CYS C 1 1
13 6831 1 1 20 CYS CA C -1.873 -3.239 1.946 1.00 . A A . 20 CYS CA 1 1
13 6832 1 1 20 CYS CB C -1.120 -2.192 2.744 1.00 . A A . 20 CYS CB 1 1
13 6833 1 1 20 CYS H H -2.421 -4.083 3.751 1.00 . A A . 20 CYS H 1 1
13 6834 1 1 20 CYS HA H -2.496 -2.750 1.213 1.00 . A A . 20 CYS HA 1 1
13 6835 1 1 20 CYS HB2 H -0.499 -2.709 3.459 1.00 . A A . 20 CYS HB2 1 1
13 6836 1 1 20 CYS HB3 H -0.491 -1.633 2.069 1.00 . A A . 20 CYS HB3 1 1
13 6837 1 1 20 CYS N N -2.687 -4.027 2.805 1.00 . A A . 20 CYS N 1 1
13 6838 1 1 20 CYS O O -0.487 -5.199 1.797 1.00 . A A . 20 CYS O 1 1
13 6839 1 1 20 CYS SG S -2.127 -1.006 3.698 1.00 . A A . 20 CYS SG 1 1
13 6840 1 1 21 ILE C C 1.561 -3.399 -1.087 1.00 . A A . 21 ILE C 1 1
13 6841 1 1 21 ILE CA C 0.561 -4.437 -0.655 1.00 . A A . 21 ILE CA 1 1
13 6842 1 1 21 ILE CB C 0.020 -5.154 -1.929 1.00 . A A . 21 ILE CB 1 1
13 6843 1 1 21 ILE CD1 C -1.093 -4.742 -4.208 1.00 . A A . 21 ILE CD1 1 1
13 6844 1 1 21 ILE CG1 C -0.672 -4.153 -2.877 1.00 . A A . 21 ILE CG1 1 1
13 6845 1 1 21 ILE CG2 C -0.907 -6.298 -1.554 1.00 . A A . 21 ILE CG2 1 1
13 6846 1 1 21 ILE H H -0.853 -2.954 -0.314 1.00 . A A . 21 ILE H 1 1
13 6847 1 1 21 ILE HA H 1.043 -5.157 -0.009 1.00 . A A . 21 ILE HA 1 1
13 6848 1 1 21 ILE HB H 0.870 -5.584 -2.438 1.00 . A A . 21 ILE HB 1 1
13 6849 1 1 21 ILE HD11 H -1.756 -5.577 -4.043 1.00 . A A . 21 ILE HD11 1 1
13 6850 1 1 21 ILE HD12 H -0.220 -5.071 -4.752 1.00 . A A . 21 ILE HD12 1 1
13 6851 1 1 21 ILE HD13 H -1.606 -3.984 -4.783 1.00 . A A . 21 ILE HD13 1 1
13 6852 1 1 21 ILE HG12 H -1.555 -3.765 -2.393 1.00 . A A . 21 ILE HG12 1 1
13 6853 1 1 21 ILE HG13 H 0.006 -3.335 -3.072 1.00 . A A . 21 ILE HG13 1 1
13 6854 1 1 21 ILE HG21 H -0.361 -7.026 -0.971 1.00 . A A . 21 ILE HG21 1 1
13 6855 1 1 21 ILE HG22 H -1.288 -6.765 -2.450 1.00 . A A . 21 ILE HG22 1 1
13 6856 1 1 21 ILE HG23 H -1.728 -5.914 -0.969 1.00 . A A . 21 ILE HG23 1 1
13 6857 1 1 21 ILE N N -0.463 -3.761 0.091 1.00 . A A . 21 ILE N 1 1
13 6858 1 1 21 ILE O O 1.327 -2.188 -0.913 1.00 . A A . 21 ILE O 1 1
13 6859 1 1 22 CYS C C 3.286 -2.635 -3.586 1.00 . A A . 22 CYS C 1 1
13 6860 1 1 22 CYS CA C 3.610 -2.914 -2.132 1.00 . A A . 22 CYS CA 1 1
13 6861 1 1 22 CYS CB C 5.012 -3.508 -1.974 1.00 . A A . 22 CYS CB 1 1
13 6862 1 1 22 CYS H H 2.766 -4.795 -1.779 1.00 . A A . 22 CYS H 1 1
13 6863 1 1 22 CYS HA H 3.533 -1.999 -1.563 1.00 . A A . 22 CYS HA 1 1
13 6864 1 1 22 CYS HB2 H 5.155 -3.789 -0.941 1.00 . A A . 22 CYS HB2 1 1
13 6865 1 1 22 CYS HB3 H 5.104 -4.385 -2.596 1.00 . A A . 22 CYS HB3 1 1
13 6866 1 1 22 CYS N N 2.632 -3.826 -1.649 1.00 . A A . 22 CYS N 1 1
13 6867 1 1 22 CYS O O 3.372 -3.531 -4.429 1.00 . A A . 22 CYS O 1 1
13 6868 1 1 22 CYS SG S 6.354 -2.370 -2.401 1.00 . A A . 22 CYS SG 1 1
13 6869 1 1 23 ARG C C 3.698 -0.846 -6.074 1.00 . A A . 23 ARG C 1 1
13 6870 1 1 23 ARG CA C 2.460 -1.085 -5.225 1.00 . A A . 23 ARG CA 1 1
13 6871 1 1 23 ARG CB C 1.599 0.159 -5.201 1.00 . A A . 23 ARG CB 1 1
13 6872 1 1 23 ARG CD C -0.757 -0.781 -4.984 1.00 . A A . 23 ARG CD 1 1
13 6873 1 1 23 ARG CG C 0.347 0.048 -4.336 1.00 . A A . 23 ARG CG 1 1
13 6874 1 1 23 ARG CZ C -2.547 -0.046 -6.580 1.00 . A A . 23 ARG CZ 1 1
13 6875 1 1 23 ARG H H 2.829 -0.717 -3.203 1.00 . A A . 23 ARG H 1 1
13 6876 1 1 23 ARG HA H 1.892 -1.905 -5.638 1.00 . A A . 23 ARG HA 1 1
13 6877 1 1 23 ARG HB2 H 2.207 0.981 -4.858 1.00 . A A . 23 ARG HB2 1 1
13 6878 1 1 23 ARG HB3 H 1.298 0.370 -6.214 1.00 . A A . 23 ARG HB3 1 1
13 6879 1 1 23 ARG HD2 H -0.366 -1.758 -5.227 1.00 . A A . 23 ARG HD2 1 1
13 6880 1 1 23 ARG HD3 H -1.573 -0.884 -4.282 1.00 . A A . 23 ARG HD3 1 1
13 6881 1 1 23 ARG HE H -0.570 0.225 -6.808 1.00 . A A . 23 ARG HE 1 1
13 6882 1 1 23 ARG HG2 H 0.622 -0.420 -3.403 1.00 . A A . 23 ARG HG2 1 1
13 6883 1 1 23 ARG HG3 H -0.019 1.042 -4.135 1.00 . A A . 23 ARG HG3 1 1
13 6884 1 1 23 ARG HH11 H -3.363 -0.968 -4.924 1.00 . A A . 23 ARG HH11 1 1
13 6885 1 1 23 ARG HH12 H -4.497 -0.461 -6.070 1.00 . A A . 23 ARG HH12 1 1
13 6886 1 1 23 ARG HH21 H -2.128 0.912 -8.325 1.00 . A A . 23 ARG HH21 1 1
13 6887 1 1 23 ARG HH22 H -3.791 0.655 -8.032 1.00 . A A . 23 ARG HH22 1 1
13 6888 1 1 23 ARG N N 2.857 -1.428 -3.882 1.00 . A A . 23 ARG N 1 1
13 6889 1 1 23 ARG NE N -1.259 -0.148 -6.209 1.00 . A A . 23 ARG NE 1 1
13 6890 1 1 23 ARG NH1 N -3.527 -0.519 -5.811 1.00 . A A . 23 ARG NH1 1 1
13 6891 1 1 23 ARG NH2 N -2.842 0.541 -7.723 1.00 . A A . 23 ARG NH2 1 1
13 6892 1 1 23 ARG O O 4.794 -0.606 -5.535 1.00 . A A . 23 ARG O 1 1
13 6893 1 1 24 GLY C C 5.267 0.666 -8.357 1.00 . A A . 24 GLY C 1 1
13 6894 1 1 24 GLY CA C 4.625 -0.714 -8.331 1.00 . A A . 24 GLY CA 1 1
13 6895 1 1 24 GLY H H 2.600 -0.942 -7.719 1.00 . A A . 24 GLY H 1 1
13 6896 1 1 24 GLY HA2 H 5.386 -1.434 -8.067 1.00 . A A . 24 GLY HA2 1 1
13 6897 1 1 24 GLY HA3 H 4.264 -0.951 -9.321 1.00 . A A . 24 GLY HA3 1 1
13 6898 1 1 24 GLY N N 3.516 -0.842 -7.378 1.00 . A A . 24 GLY N 1 1
13 6899 1 1 24 GLY O O 6.188 0.919 -9.130 1.00 . A A . 24 GLY O 1 1
13 6900 1 1 25 ASN C C 6.438 2.857 -6.336 1.00 . A A . 25 ASN C 1 1
13 6901 1 1 25 ASN CA C 5.344 2.875 -7.401 1.00 . A A . 25 ASN CA 1 1
13 6902 1 1 25 ASN CB C 4.249 3.913 -7.051 1.00 . A A . 25 ASN CB 1 1
13 6903 1 1 25 ASN CG C 3.621 3.715 -5.678 1.00 . A A . 25 ASN CG 1 1
13 6904 1 1 25 ASN H H 4.021 1.292 -6.967 1.00 . A A . 25 ASN H 1 1
13 6905 1 1 25 ASN HA H 5.792 3.131 -8.350 1.00 . A A . 25 ASN HA 1 1
13 6906 1 1 25 ASN HB2 H 4.685 4.900 -7.072 1.00 . A A . 25 ASN HB2 1 1
13 6907 1 1 25 ASN HB3 H 3.469 3.861 -7.796 1.00 . A A . 25 ASN HB3 1 1
13 6908 1 1 25 ASN HD21 H 3.132 5.633 -5.576 1.00 . A A . 25 ASN HD21 1 1
13 6909 1 1 25 ASN HD22 H 2.668 4.650 -4.241 1.00 . A A . 25 ASN HD22 1 1
13 6910 1 1 25 ASN N N 4.783 1.548 -7.525 1.00 . A A . 25 ASN N 1 1
13 6911 1 1 25 ASN ND2 N 3.102 4.767 -5.113 1.00 . A A . 25 ASN ND2 1 1
13 6912 1 1 25 ASN O O 7.320 3.727 -6.308 1.00 . A A . 25 ASN O 1 1
13 6913 1 1 25 ASN OD1 O 3.580 2.601 -5.146 1.00 . A A . 25 ASN OD1 1 1
13 6914 1 1 26 GLY C C 6.835 2.077 -3.092 1.00 . A A . 26 GLY C 1 1
13 6915 1 1 26 GLY CA C 7.363 1.681 -4.435 1.00 . A A . 26 GLY CA 1 1
13 6916 1 1 26 GLY H H 5.606 1.244 -5.493 1.00 . A A . 26 GLY H 1 1
13 6917 1 1 26 GLY HA2 H 7.665 0.644 -4.403 1.00 . A A . 26 GLY HA2 1 1
13 6918 1 1 26 GLY HA3 H 8.222 2.293 -4.667 1.00 . A A . 26 GLY HA3 1 1
13 6919 1 1 26 GLY N N 6.371 1.859 -5.462 1.00 . A A . 26 GLY N 1 1
13 6920 1 1 26 GLY O O 7.604 2.277 -2.145 1.00 . A A . 26 GLY O 1 1
13 6921 1 1 27 TYR C C 3.712 1.724 -1.488 1.00 . A A . 27 TYR C 1 1
13 6922 1 1 27 TYR CA C 4.878 2.642 -1.829 1.00 . A A . 27 TYR CA 1 1
13 6923 1 1 27 TYR CB C 4.403 4.065 -2.037 1.00 . A A . 27 TYR CB 1 1
13 6924 1 1 27 TYR CD1 C 6.019 5.707 -1.001 1.00 . A A . 27 TYR CD1 1 1
13 6925 1 1 27 TYR CD2 C 6.059 5.464 -3.359 1.00 . A A . 27 TYR CD2 1 1
13 6926 1 1 27 TYR CE1 C 7.023 6.643 -1.072 1.00 . A A . 27 TYR CE1 1 1
13 6927 1 1 27 TYR CE2 C 7.068 6.398 -3.442 1.00 . A A . 27 TYR CE2 1 1
13 6928 1 1 27 TYR CG C 5.517 5.100 -2.134 1.00 . A A . 27 TYR CG 1 1
13 6929 1 1 27 TYR CZ C 7.546 6.987 -2.293 1.00 . A A . 27 TYR CZ 1 1
13 6930 1 1 27 TYR H H 4.942 2.020 -3.767 1.00 . A A . 27 TYR H 1 1
13 6931 1 1 27 TYR HA H 5.585 2.633 -1.017 1.00 . A A . 27 TYR HA 1 1
13 6932 1 1 27 TYR HB2 H 3.921 4.044 -3.005 1.00 . A A . 27 TYR HB2 1 1
13 6933 1 1 27 TYR HB3 H 3.701 4.342 -1.269 1.00 . A A . 27 TYR HB3 1 1
13 6934 1 1 27 TYR HD1 H 5.612 5.440 -0.036 1.00 . A A . 27 TYR HD1 1 1
13 6935 1 1 27 TYR HD2 H 5.679 4.998 -4.257 1.00 . A A . 27 TYR HD2 1 1
13 6936 1 1 27 TYR HE1 H 7.386 7.095 -0.162 1.00 . A A . 27 TYR HE1 1 1
13 6937 1 1 27 TYR HE2 H 7.473 6.662 -4.409 1.00 . A A . 27 TYR HE2 1 1
13 6938 1 1 27 TYR HH H 9.117 7.830 -1.589 1.00 . A A . 27 TYR HH 1 1
13 6939 1 1 27 TYR N N 5.534 2.208 -3.009 1.00 . A A . 27 TYR N 1 1
13 6940 1 1 27 TYR O O 3.102 1.106 -2.383 1.00 . A A . 27 TYR O 1 1
13 6941 1 1 27 TYR OH O 8.553 7.918 -2.366 1.00 . A A . 27 TYR OH 1 1
13 6942 1 1 28 CYS C C 1.013 1.310 -0.142 1.00 . A A . 28 CYS C 1 1
13 6943 1 1 28 CYS CA C 2.354 0.785 0.286 1.00 . A A . 28 CYS CA 1 1
13 6944 1 1 28 CYS CB C 2.423 0.678 1.805 1.00 . A A . 28 CYS CB 1 1
13 6945 1 1 28 CYS H H 3.966 2.128 0.430 1.00 . A A . 28 CYS H 1 1
13 6946 1 1 28 CYS HA H 2.487 -0.202 -0.129 1.00 . A A . 28 CYS HA 1 1
13 6947 1 1 28 CYS HB2 H 2.452 1.670 2.229 1.00 . A A . 28 CYS HB2 1 1
13 6948 1 1 28 CYS HB3 H 1.545 0.162 2.163 1.00 . A A . 28 CYS HB3 1 1
13 6949 1 1 28 CYS N N 3.428 1.617 -0.216 1.00 . A A . 28 CYS N 1 1
13 6950 1 1 28 CYS O O 0.680 2.466 0.102 1.00 . A A . 28 CYS O 1 1
13 6951 1 1 28 CYS SG S 3.882 -0.225 2.396 1.00 . A A . 28 CYS SG 1 1
13 6952 1 1 29 GLY C C -1.959 -0.323 -1.146 1.00 . A A . 29 GLY C 1 1
13 6953 1 1 29 GLY CA C -1.026 0.832 -1.257 1.00 . A A . 29 GLY CA 1 1
13 6954 1 1 29 GLY H H 0.574 -0.455 -0.934 1.00 . A A . 29 GLY H 1 1
13 6955 1 1 29 GLY HA2 H -1.403 1.664 -0.682 1.00 . A A . 29 GLY HA2 1 1
13 6956 1 1 29 GLY HA3 H -0.959 1.124 -2.294 1.00 . A A . 29 GLY HA3 1 1
13 6957 1 1 29 GLY N N 0.265 0.468 -0.786 1.00 . A A . 29 GLY N 1 1
13 6958 1 1 29 GLY O O -1.514 -1.454 -0.950 1.00 . A A . 29 GLY O 1 1
13 6959 1 1 30 GLU C C -4.089 -2.061 -2.332 1.00 . A A . 30 GLU C 1 1
13 6960 1 1 30 GLU CA C -4.235 -1.075 -1.170 1.00 . A A . 30 GLU CA 1 1
13 6961 1 1 30 GLU CB C -5.619 -0.434 -1.112 1.00 . A A . 30 GLU CB 1 1
13 6962 1 1 30 GLU CD C -8.074 -0.672 -0.757 1.00 . A A . 30 GLU CD 1 1
13 6963 1 1 30 GLU CG C -6.787 -1.392 -1.012 1.00 . A A . 30 GLU CG 1 1
13 6964 1 1 30 GLU H H -3.500 0.886 -1.298 1.00 . A A . 30 GLU H 1 1
13 6965 1 1 30 GLU HA H -4.059 -1.601 -0.246 1.00 . A A . 30 GLU HA 1 1
13 6966 1 1 30 GLU HB2 H -5.648 0.178 -0.228 1.00 . A A . 30 GLU HB2 1 1
13 6967 1 1 30 GLU HB3 H -5.750 0.180 -1.990 1.00 . A A . 30 GLU HB3 1 1
13 6968 1 1 30 GLU HG2 H -6.875 -1.923 -1.947 1.00 . A A . 30 GLU HG2 1 1
13 6969 1 1 30 GLU HG3 H -6.608 -2.092 -0.211 1.00 . A A . 30 GLU HG3 1 1
13 6970 1 1 30 GLU N N -3.225 -0.056 -1.230 1.00 . A A . 30 GLU N 1 1
13 6971 1 1 30 GLU O O -3.565 -1.725 -3.401 1.00 . A A . 30 GLU O 1 1
13 6972 1 1 30 GLU OE1 O -8.564 0.019 -1.647 1.00 . A A . 30 GLU OE1 1 1
13 6973 1 1 30 GLU OE2 O -8.605 -0.769 0.363 1.00 . A A . 30 GLU OE2 1 1
13 6974 1 1 31 ALA C C -5.361 -4.268 -4.207 1.00 . A A . 31 ALA C 1 1
13 6975 1 1 31 ALA CA C -4.379 -4.355 -3.050 1.00 . A A . 31 ALA CA 1 1
13 6976 1 1 31 ALA CB C -4.517 -5.683 -2.330 1.00 . A A . 31 ALA CB 1 1
13 6977 1 1 31 ALA H H -5.007 -3.394 -1.253 1.00 . A A . 31 ALA H 1 1
13 6978 1 1 31 ALA HA H -3.378 -4.299 -3.449 1.00 . A A . 31 ALA HA 1 1
13 6979 1 1 31 ALA HB1 H -4.326 -6.488 -3.024 1.00 . A A . 31 ALA HB1 1 1
13 6980 1 1 31 ALA HB2 H -5.515 -5.772 -1.931 1.00 . A A . 31 ALA HB2 1 1
13 6981 1 1 31 ALA HB3 H -3.804 -5.729 -1.521 1.00 . A A . 31 ALA HB3 1 1
13 6982 1 1 31 ALA N N -4.539 -3.262 -2.104 1.00 . A A . 31 ALA N 1 1
13 6983 1 1 31 ALA O O -5.106 -4.803 -5.296 1.00 . A A . 31 ALA O 1 1
13 6984 1 1 32 ILE C C -7.043 -2.472 -6.061 1.00 . A A . 32 ILE C 1 1
13 6985 1 1 32 ILE CA C -7.509 -3.438 -4.946 1.00 . A A . 32 ILE CA 1 1
13 6986 1 1 32 ILE CB C -8.813 -2.918 -4.247 1.00 . A A . 32 ILE CB 1 1
13 6987 1 1 32 ILE CD1 C -10.351 -3.353 -2.229 1.00 . A A . 32 ILE CD1 1 1
13 6988 1 1 32 ILE CG1 C -9.131 -3.790 -3.016 1.00 . A A . 32 ILE CG1 1 1
13 6989 1 1 32 ILE CG2 C -10.002 -2.929 -5.202 1.00 . A A . 32 ILE CG2 1 1
13 6990 1 1 32 ILE H H -6.536 -3.137 -3.110 1.00 . A A . 32 ILE H 1 1
13 6991 1 1 32 ILE HA H -7.695 -4.414 -5.370 1.00 . A A . 32 ILE HA 1 1
13 6992 1 1 32 ILE HB H -8.641 -1.905 -3.920 1.00 . A A . 32 ILE HB 1 1
13 6993 1 1 32 ILE HD11 H -11.223 -3.385 -2.866 1.00 . A A . 32 ILE HD11 1 1
13 6994 1 1 32 ILE HD12 H -10.200 -2.347 -1.873 1.00 . A A . 32 ILE HD12 1 1
13 6995 1 1 32 ILE HD13 H -10.494 -4.016 -1.387 1.00 . A A . 32 ILE HD13 1 1
13 6996 1 1 32 ILE HG12 H -9.308 -4.803 -3.347 1.00 . A A . 32 ILE HG12 1 1
13 6997 1 1 32 ILE HG13 H -8.280 -3.782 -2.350 1.00 . A A . 32 ILE HG13 1 1
13 6998 1 1 32 ILE HG21 H -9.802 -2.275 -6.035 1.00 . A A . 32 ILE HG21 1 1
13 6999 1 1 32 ILE HG22 H -10.886 -2.588 -4.682 1.00 . A A . 32 ILE HG22 1 1
13 7000 1 1 32 ILE HG23 H -10.164 -3.933 -5.563 1.00 . A A . 32 ILE HG23 1 1
13 7001 1 1 32 ILE N N -6.451 -3.585 -3.973 1.00 . A A . 32 ILE N 1 1
13 7002 1 1 32 ILE O O -6.238 -1.562 -5.810 1.00 . A A . 32 ILE O 1 1
13 7003 1 1 33 TYR C C -7.950 -0.649 -8.594 1.00 . A A . 33 TYR C 1 1
13 7004 1 1 33 TYR CA C -7.105 -1.908 -8.428 1.00 . A A . 33 TYR CA 1 1
13 7005 1 1 33 TYR CB C -7.167 -2.768 -9.693 1.00 . A A . 33 TYR CB 1 1
13 7006 1 1 33 TYR CD1 C -4.925 -3.838 -10.162 1.00 . A A . 33 TYR CD1 1 1
13 7007 1 1 33 TYR CD2 C -6.639 -5.200 -9.229 1.00 . A A . 33 TYR CD2 1 1
13 7008 1 1 33 TYR CE1 C -4.067 -4.917 -10.171 1.00 . A A . 33 TYR CE1 1 1
13 7009 1 1 33 TYR CE2 C -5.788 -6.285 -9.233 1.00 . A A . 33 TYR CE2 1 1
13 7010 1 1 33 TYR CG C -6.225 -3.958 -9.692 1.00 . A A . 33 TYR CG 1 1
13 7011 1 1 33 TYR CZ C -4.504 -6.139 -9.704 1.00 . A A . 33 TYR CZ 1 1
13 7012 1 1 33 TYR H H -8.220 -3.357 -7.419 1.00 . A A . 33 TYR H 1 1
13 7013 1 1 33 TYR HA H -6.079 -1.612 -8.264 1.00 . A A . 33 TYR HA 1 1
13 7014 1 1 33 TYR HB2 H -8.170 -3.145 -9.820 1.00 . A A . 33 TYR HB2 1 1
13 7015 1 1 33 TYR HB3 H -6.923 -2.148 -10.538 1.00 . A A . 33 TYR HB3 1 1
13 7016 1 1 33 TYR HD1 H -4.583 -2.879 -10.525 1.00 . A A . 33 TYR HD1 1 1
13 7017 1 1 33 TYR HD2 H -7.647 -5.316 -8.860 1.00 . A A . 33 TYR HD2 1 1
13 7018 1 1 33 TYR HE1 H -3.062 -4.790 -10.543 1.00 . A A . 33 TYR HE1 1 1
13 7019 1 1 33 TYR HE2 H -6.136 -7.239 -8.866 1.00 . A A . 33 TYR HE2 1 1
13 7020 1 1 33 TYR HH H -2.802 -6.951 -9.357 1.00 . A A . 33 TYR HH 1 1
13 7021 1 1 33 TYR N N -7.527 -2.680 -7.271 1.00 . A A . 33 TYR N 1 1
13 7022 1 1 33 TYR O O -7.637 0.232 -9.409 1.00 . A A . 33 TYR O 1 1
13 7023 1 1 33 TYR OH O -3.657 -7.220 -9.715 1.00 . A A . 33 TYR OH 1 1
13 7024 1 1 34 ALA C C -9.190 1.662 -6.932 1.00 . A A . 34 ALA C 1 1
13 7025 1 1 34 ALA CA C -9.876 0.590 -7.780 1.00 . A A . 34 ALA CA 1 1
13 7026 1 1 34 ALA CB C -11.224 0.210 -7.174 1.00 . A A . 34 ALA CB 1 1
13 7027 1 1 34 ALA H H -9.229 -1.363 -7.289 1.00 . A A . 34 ALA H 1 1
13 7028 1 1 34 ALA HA H -10.023 0.955 -8.786 1.00 . A A . 34 ALA HA 1 1
13 7029 1 1 34 ALA HB1 H -11.694 -0.548 -7.782 1.00 . A A . 34 ALA HB1 1 1
13 7030 1 1 34 ALA HB2 H -11.859 1.082 -7.130 1.00 . A A . 34 ALA HB2 1 1
13 7031 1 1 34 ALA HB3 H -11.072 -0.172 -6.176 1.00 . A A . 34 ALA HB3 1 1
13 7032 1 1 34 ALA N N -9.017 -0.580 -7.832 1.00 . A A . 34 ALA N 1 1
13 7033 1 1 34 ALA O O -8.055 1.458 -6.497 1.00 . A A . 34 ALA O 1 1
13 7034 1 1 35 ALA C C -9.059 3.317 -4.457 1.00 . A A . 35 ALA C 1 1
13 7035 1 1 35 ALA CA C -9.268 3.840 -5.882 1.00 . A A . 35 ALA CA 1 1
13 7036 1 1 35 ALA CB C -10.166 5.071 -5.873 1.00 . A A . 35 ALA CB 1 1
13 7037 1 1 35 ALA H H -10.730 2.919 -7.107 1.00 . A A . 35 ALA H 1 1
13 7038 1 1 35 ALA HA H -8.313 4.104 -6.310 1.00 . A A . 35 ALA HA 1 1
13 7039 1 1 35 ALA HB1 H -10.310 5.423 -6.884 1.00 . A A . 35 ALA HB1 1 1
13 7040 1 1 35 ALA HB2 H -9.702 5.850 -5.286 1.00 . A A . 35 ALA HB2 1 1
13 7041 1 1 35 ALA HB3 H -11.122 4.819 -5.438 1.00 . A A . 35 ALA HB3 1 1
13 7042 1 1 35 ALA N N -9.843 2.789 -6.711 1.00 . A A . 35 ALA N 1 1
13 7043 1 1 35 ALA O O -10.025 2.879 -3.816 1.00 . A A . 35 ALA O 1 1
13 7044 1 1 36 PRO C C -8.240 3.501 -1.514 1.00 . A A . 36 PRO C 1 1
13 7045 1 1 36 PRO CA C -7.460 2.806 -2.624 1.00 . A A . 36 PRO CA 1 1
13 7046 1 1 36 PRO CB C -5.973 3.127 -2.490 1.00 . A A . 36 PRO CB 1 1
13 7047 1 1 36 PRO CD C -6.598 3.756 -4.684 1.00 . A A . 36 PRO CD 1 1
13 7048 1 1 36 PRO CG C -5.478 3.172 -3.884 1.00 . A A . 36 PRO CG 1 1
13 7049 1 1 36 PRO HA H -7.607 1.737 -2.552 1.00 . A A . 36 PRO HA 1 1
13 7050 1 1 36 PRO HB2 H -5.856 4.080 -1.996 1.00 . A A . 36 PRO HB2 1 1
13 7051 1 1 36 PRO HB3 H -5.477 2.358 -1.917 1.00 . A A . 36 PRO HB3 1 1
13 7052 1 1 36 PRO HD2 H -6.537 4.832 -4.709 1.00 . A A . 36 PRO HD2 1 1
13 7053 1 1 36 PRO HD3 H -6.578 3.341 -5.680 1.00 . A A . 36 PRO HD3 1 1
13 7054 1 1 36 PRO HG2 H -4.601 3.797 -3.948 1.00 . A A . 36 PRO HG2 1 1
13 7055 1 1 36 PRO HG3 H -5.256 2.173 -4.227 1.00 . A A . 36 PRO HG3 1 1
13 7056 1 1 36 PRO N N -7.801 3.307 -3.963 1.00 . A A . 36 PRO N 1 1
13 7057 1 1 36 PRO O O -8.691 4.652 -1.666 1.00 . A A . 36 PRO O 1 1
13 7058 1 1 37 PHE C C -8.200 4.114 1.670 1.00 . A A . 37 PHE C 1 1
13 7059 1 1 37 PHE CA C -9.118 3.323 0.729 1.00 . A A . 37 PHE CA 1 1
13 7060 1 1 37 PHE CB C -9.767 2.132 1.464 1.00 . A A . 37 PHE CB 1 1
13 7061 1 1 37 PHE CD1 C -11.805 3.137 2.517 1.00 . A A . 37 PHE CD1 1 1
13 7062 1 1 37 PHE CD2 C -10.173 2.156 3.941 1.00 . A A . 37 PHE CD2 1 1
13 7063 1 1 37 PHE CE1 C -12.572 3.461 3.611 1.00 . A A . 37 PHE CE1 1 1
13 7064 1 1 37 PHE CE2 C -10.937 2.478 5.039 1.00 . A A . 37 PHE CE2 1 1
13 7065 1 1 37 PHE CG C -10.598 2.486 2.665 1.00 . A A . 37 PHE CG 1 1
13 7066 1 1 37 PHE CZ C -12.137 3.132 4.874 1.00 . A A . 37 PHE CZ 1 1
13 7067 1 1 37 PHE H H -7.995 1.916 -0.376 1.00 . A A . 37 PHE H 1 1
13 7068 1 1 37 PHE HA H -9.901 3.973 0.368 1.00 . A A . 37 PHE HA 1 1
13 7069 1 1 37 PHE HB2 H -10.417 1.620 0.772 1.00 . A A . 37 PHE HB2 1 1
13 7070 1 1 37 PHE HB3 H -8.990 1.452 1.778 1.00 . A A . 37 PHE HB3 1 1
13 7071 1 1 37 PHE HD1 H -12.142 3.397 1.524 1.00 . A A . 37 PHE HD1 1 1
13 7072 1 1 37 PHE HD2 H -9.231 1.642 4.076 1.00 . A A . 37 PHE HD2 1 1
13 7073 1 1 37 PHE HE1 H -13.515 3.972 3.481 1.00 . A A . 37 PHE HE1 1 1
13 7074 1 1 37 PHE HE2 H -10.600 2.221 6.033 1.00 . A A . 37 PHE HE2 1 1
13 7075 1 1 37 PHE HZ H -12.737 3.388 5.735 1.00 . A A . 37 PHE HZ 1 1
13 7076 1 1 37 PHE N N -8.379 2.821 -0.412 1.00 . A A . 37 PHE N 1 1
13 7077 1 1 37 PHE O O -8.671 4.858 2.532 1.00 . A A . 37 PHE O 1 1
13 7078 1 1 38 ALA C C -5.833 3.902 3.631 1.00 . A A . 38 ALA C 1 1
13 7079 1 1 38 ALA CA C -5.863 4.585 2.289 1.00 . A A . 38 ALA CA 1 1
13 7080 1 1 38 ALA CB C -5.935 6.117 2.399 1.00 . A A . 38 ALA CB 1 1
13 7081 1 1 38 ALA H H -6.592 3.412 0.721 1.00 . A A . 38 ALA H 1 1
13 7082 1 1 38 ALA HA H -4.966 4.300 1.766 1.00 . A A . 38 ALA HA 1 1
13 7083 1 1 38 ALA HB1 H -6.845 6.398 2.909 1.00 . A A . 38 ALA HB1 1 1
13 7084 1 1 38 ALA HB2 H -5.915 6.559 1.415 1.00 . A A . 38 ALA HB2 1 1
13 7085 1 1 38 ALA HB3 H -5.086 6.472 2.965 1.00 . A A . 38 ALA HB3 1 1
13 7086 1 1 38 ALA N N -6.901 3.979 1.458 1.00 . A A . 38 ALA N 1 1
13 7087 1 1 38 ALA O O -6.077 4.504 4.679 1.00 . A A . 38 ALA O 1 1
13 7088 1 1 39 ARG C C -4.494 2.025 5.678 1.00 . A A . 39 ARG C 1 1
13 7089 1 1 39 ARG CA C -5.604 1.736 4.719 1.00 . A A . 39 ARG CA 1 1
13 7090 1 1 39 ARG CB C -5.567 0.284 4.259 1.00 . A A . 39 ARG CB 1 1
13 7091 1 1 39 ARG CD C -6.590 -1.447 2.758 1.00 . A A . 39 ARG CD 1 1
13 7092 1 1 39 ARG CG C -6.456 0.022 3.058 1.00 . A A . 39 ARG CG 1 1
13 7093 1 1 39 ARG CZ C -8.678 -2.400 3.679 1.00 . A A . 39 ARG CZ 1 1
13 7094 1 1 39 ARG H H -5.302 2.274 2.676 1.00 . A A . 39 ARG H 1 1
13 7095 1 1 39 ARG HA H -6.513 1.906 5.252 1.00 . A A . 39 ARG HA 1 1
13 7096 1 1 39 ARG HB2 H -4.552 0.019 4.003 1.00 . A A . 39 ARG HB2 1 1
13 7097 1 1 39 ARG HB3 H -5.905 -0.342 5.070 1.00 . A A . 39 ARG HB3 1 1
13 7098 1 1 39 ARG HD2 H -7.083 -1.567 1.805 1.00 . A A . 39 ARG HD2 1 1
13 7099 1 1 39 ARG HD3 H -5.606 -1.890 2.718 1.00 . A A . 39 ARG HD3 1 1
13 7100 1 1 39 ARG HE H -6.863 -2.368 4.596 1.00 . A A . 39 ARG HE 1 1
13 7101 1 1 39 ARG HG2 H -7.438 0.423 3.257 1.00 . A A . 39 ARG HG2 1 1
13 7102 1 1 39 ARG HG3 H -6.035 0.522 2.197 1.00 . A A . 39 ARG HG3 1 1
13 7103 1 1 39 ARG HH11 H -8.938 -1.569 1.787 1.00 . A A . 39 ARG HH11 1 1
13 7104 1 1 39 ARG HH12 H -10.329 -2.251 2.458 1.00 . A A . 39 ARG HH12 1 1
13 7105 1 1 39 ARG HH21 H -8.853 -3.301 5.519 1.00 . A A . 39 ARG HH21 1 1
13 7106 1 1 39 ARG HH22 H -10.285 -3.226 4.629 1.00 . A A . 39 ARG HH22 1 1
13 7107 1 1 39 ARG N N -5.550 2.621 3.569 1.00 . A A . 39 ARG N 1 1
13 7108 1 1 39 ARG NE N -7.372 -2.121 3.788 1.00 . A A . 39 ARG NE 1 1
13 7109 1 1 39 ARG NH1 N -9.354 -2.051 2.577 1.00 . A A . 39 ARG NH1 1 1
13 7110 1 1 39 ARG NH2 N -9.305 -3.015 4.666 1.00 . A A . 39 ARG NH2 1 1
13 7111 1 1 39 ARG O O -4.701 2.367 6.834 1.00 . A A . 39 ARG O 1 1
14 7112 1 1 1 CYS C C -1.241 4.153 3.385 1.00 . A A . 1 CYS C 1 1
14 7113 1 1 1 CYS CA C -1.596 2.835 4.041 1.00 . A A . 1 CYS CA 1 1
14 7114 1 1 1 CYS CB C -0.439 1.827 3.856 1.00 . A A . 1 CYS CB 1 1
14 7115 1 1 1 CYS H1 H -2.888 2.396 2.484 1.00 . A A . 1 CYS H1 1 1
14 7116 1 1 1 CYS HA H -1.761 2.984 5.098 1.00 . A A . 1 CYS HA 1 1
14 7117 1 1 1 CYS HB2 H -0.270 1.683 2.798 1.00 . A A . 1 CYS HB2 1 1
14 7118 1 1 1 CYS HB3 H 0.456 2.242 4.296 1.00 . A A . 1 CYS HB3 1 1
14 7119 1 1 1 CYS N N -2.794 2.327 3.458 1.00 . A A . 1 CYS N 1 1
14 7120 1 1 1 CYS O O -0.799 4.182 2.237 1.00 . A A . 1 CYS O 1 1
14 7121 1 1 1 CYS SG S -0.709 0.164 4.592 1.00 . A A . 1 CYS SG 1 1
14 7122 1 1 2 GLU C C -0.823 7.421 4.787 1.00 . A A . 2 GLU C 1 1
14 7123 1 1 2 GLU CA C -1.138 6.542 3.598 1.00 . A A . 2 GLU CA 1 1
14 7124 1 1 2 GLU CB C -2.219 7.165 2.689 1.00 . A A . 2 GLU CB 1 1
14 7125 1 1 2 GLU CD C -2.827 9.030 1.083 1.00 . A A . 2 GLU CD 1 1
14 7126 1 1 2 GLU CG C -1.872 8.550 2.144 1.00 . A A . 2 GLU CG 1 1
14 7127 1 1 2 GLU H H -2.020 5.173 4.905 1.00 . A A . 2 GLU H 1 1
14 7128 1 1 2 GLU HA H -0.227 6.418 3.031 1.00 . A A . 2 GLU HA 1 1
14 7129 1 1 2 GLU HB2 H -2.342 6.511 1.842 1.00 . A A . 2 GLU HB2 1 1
14 7130 1 1 2 GLU HB3 H -3.146 7.232 3.238 1.00 . A A . 2 GLU HB3 1 1
14 7131 1 1 2 GLU HG2 H -1.886 9.258 2.960 1.00 . A A . 2 GLU HG2 1 1
14 7132 1 1 2 GLU HG3 H -0.875 8.513 1.726 1.00 . A A . 2 GLU HG3 1 1
14 7133 1 1 2 GLU N N -1.520 5.233 4.062 1.00 . A A . 2 GLU N 1 1
14 7134 1 1 2 GLU O O -1.381 7.233 5.868 1.00 . A A . 2 GLU O 1 1
14 7135 1 1 2 GLU OE1 O -3.891 9.589 1.416 1.00 . A A . 2 GLU OE1 1 1
14 7136 1 1 2 GLU OE2 O -2.516 8.867 -0.111 1.00 . A A . 2 GLU OE2 1 1
14 7137 1 1 3 ALA C C 1.368 10.269 4.789 1.00 . A A . 3 ALA C 1 1
14 7138 1 1 3 ALA CA C 0.564 9.265 5.553 1.00 . A A . 3 ALA CA 1 1
14 7139 1 1 3 ALA CB C 1.405 8.578 6.612 1.00 . A A . 3 ALA CB 1 1
14 7140 1 1 3 ALA H H 0.472 8.444 3.688 1.00 . A A . 3 ALA H 1 1
14 7141 1 1 3 ALA HA H -0.274 9.770 6.007 1.00 . A A . 3 ALA HA 1 1
14 7142 1 1 3 ALA HB1 H 1.760 9.314 7.314 1.00 . A A . 3 ALA HB1 1 1
14 7143 1 1 3 ALA HB2 H 2.247 8.091 6.142 1.00 . A A . 3 ALA HB2 1 1
14 7144 1 1 3 ALA HB3 H 0.806 7.845 7.131 1.00 . A A . 3 ALA HB3 1 1
14 7145 1 1 3 ALA N N 0.086 8.333 4.581 1.00 . A A . 3 ALA N 1 1
14 7146 1 1 3 ALA O O 1.979 9.919 3.779 1.00 . A A . 3 ALA O 1 1
14 7147 1 1 4 ILE C C 3.411 12.832 4.936 1.00 . A A . 4 ILE C 1 1
14 7148 1 1 4 ILE CA C 1.984 12.554 4.452 1.00 . A A . 4 ILE CA 1 1
14 7149 1 1 4 ILE CB C 1.134 13.890 4.403 1.00 . A A . 4 ILE CB 1 1
14 7150 1 1 4 ILE CD1 C -1.272 12.967 4.695 1.00 . A A . 4 ILE CD1 1 1
14 7151 1 1 4 ILE CG1 C -0.281 13.683 3.799 1.00 . A A . 4 ILE CG1 1 1
14 7152 1 1 4 ILE CG2 C 1.853 14.969 3.609 1.00 . A A . 4 ILE CG2 1 1
14 7153 1 1 4 ILE H H 0.857 11.676 6.038 1.00 . A A . 4 ILE H 1 1
14 7154 1 1 4 ILE HA H 2.079 12.176 3.447 1.00 . A A . 4 ILE HA 1 1
14 7155 1 1 4 ILE HB H 1.029 14.249 5.415 1.00 . A A . 4 ILE HB 1 1
14 7156 1 1 4 ILE HD11 H -2.229 12.903 4.197 1.00 . A A . 4 ILE HD11 1 1
14 7157 1 1 4 ILE HD12 H -1.384 13.515 5.619 1.00 . A A . 4 ILE HD12 1 1
14 7158 1 1 4 ILE HD13 H -0.909 11.974 4.907 1.00 . A A . 4 ILE HD13 1 1
14 7159 1 1 4 ILE HG12 H -0.703 14.648 3.566 1.00 . A A . 4 ILE HG12 1 1
14 7160 1 1 4 ILE HG13 H -0.186 13.116 2.885 1.00 . A A . 4 ILE HG13 1 1
14 7161 1 1 4 ILE HG21 H 2.794 15.191 4.085 1.00 . A A . 4 ILE HG21 1 1
14 7162 1 1 4 ILE HG22 H 1.244 15.860 3.567 1.00 . A A . 4 ILE HG22 1 1
14 7163 1 1 4 ILE HG23 H 2.036 14.610 2.606 1.00 . A A . 4 ILE HG23 1 1
14 7164 1 1 4 ILE N N 1.342 11.488 5.209 1.00 . A A . 4 ILE N 1 1
14 7165 1 1 4 ILE O O 4.289 13.174 4.141 1.00 . A A . 4 ILE O 1 1
14 7166 1 1 5 TYR C C 5.857 11.683 6.544 1.00 . A A . 5 TYR C 1 1
14 7167 1 1 5 TYR CA C 4.997 12.897 6.716 1.00 . A A . 5 TYR CA 1 1
14 7168 1 1 5 TYR CB C 4.934 13.287 8.193 1.00 . A A . 5 TYR CB 1 1
14 7169 1 1 5 TYR CD1 C 7.064 14.615 8.529 1.00 . A A . 5 TYR CD1 1 1
14 7170 1 1 5 TYR CD2 C 6.806 12.582 9.738 1.00 . A A . 5 TYR CD2 1 1
14 7171 1 1 5 TYR CE1 C 8.306 14.798 9.099 1.00 . A A . 5 TYR CE1 1 1
14 7172 1 1 5 TYR CE2 C 8.045 12.757 10.308 1.00 . A A . 5 TYR CE2 1 1
14 7173 1 1 5 TYR CG C 6.293 13.508 8.838 1.00 . A A . 5 TYR CG 1 1
14 7174 1 1 5 TYR CZ C 8.791 13.865 9.987 1.00 . A A . 5 TYR CZ 1 1
14 7175 1 1 5 TYR H H 2.954 12.301 6.791 1.00 . A A . 5 TYR H 1 1
14 7176 1 1 5 TYR HA H 5.417 13.716 6.151 1.00 . A A . 5 TYR HA 1 1
14 7177 1 1 5 TYR HB2 H 4.330 14.171 8.288 1.00 . A A . 5 TYR HB2 1 1
14 7178 1 1 5 TYR HB3 H 4.441 12.497 8.736 1.00 . A A . 5 TYR HB3 1 1
14 7179 1 1 5 TYR HD1 H 6.681 15.346 7.831 1.00 . A A . 5 TYR HD1 1 1
14 7180 1 1 5 TYR HD2 H 6.218 11.712 9.991 1.00 . A A . 5 TYR HD2 1 1
14 7181 1 1 5 TYR HE1 H 8.887 15.673 8.843 1.00 . A A . 5 TYR HE1 1 1
14 7182 1 1 5 TYR HE2 H 8.421 12.023 11.007 1.00 . A A . 5 TYR HE2 1 1
14 7183 1 1 5 TYR HH H 10.070 14.911 10.959 1.00 . A A . 5 TYR HH 1 1
14 7184 1 1 5 TYR N N 3.668 12.621 6.198 1.00 . A A . 5 TYR N 1 1
14 7185 1 1 5 TYR O O 7.033 11.775 6.171 1.00 . A A . 5 TYR O 1 1
14 7186 1 1 5 TYR OH O 10.031 14.034 10.554 1.00 . A A . 5 TYR OH 1 1
14 7187 1 1 6 ALA C C 5.156 8.406 5.747 1.00 . A A . 6 ALA C 1 1
14 7188 1 1 6 ALA CA C 5.958 9.320 6.640 1.00 . A A . 6 ALA CA 1 1
14 7189 1 1 6 ALA CB C 6.258 8.664 7.986 1.00 . A A . 6 ALA CB 1 1
14 7190 1 1 6 ALA H H 4.355 10.632 7.131 1.00 . A A . 6 ALA H 1 1
14 7191 1 1 6 ALA HA H 6.896 9.534 6.150 1.00 . A A . 6 ALA HA 1 1
14 7192 1 1 6 ALA HB1 H 6.829 7.761 7.828 1.00 . A A . 6 ALA HB1 1 1
14 7193 1 1 6 ALA HB2 H 5.330 8.419 8.480 1.00 . A A . 6 ALA HB2 1 1
14 7194 1 1 6 ALA HB3 H 6.824 9.346 8.603 1.00 . A A . 6 ALA HB3 1 1
14 7195 1 1 6 ALA N N 5.281 10.572 6.806 1.00 . A A . 6 ALA N 1 1
14 7196 1 1 6 ALA O O 4.346 7.610 6.222 1.00 . A A . 6 ALA O 1 1
14 7197 1 1 7 ALA C C 5.322 6.416 3.378 1.00 . A A . 7 ALA C 1 1
14 7198 1 1 7 ALA CA C 4.609 7.751 3.506 1.00 . A A . 7 ALA CA 1 1
14 7199 1 1 7 ALA CB C 4.492 8.450 2.167 1.00 . A A . 7 ALA CB 1 1
14 7200 1 1 7 ALA H H 5.944 9.253 4.127 1.00 . A A . 7 ALA H 1 1
14 7201 1 1 7 ALA HA H 3.619 7.584 3.906 1.00 . A A . 7 ALA HA 1 1
14 7202 1 1 7 ALA HB1 H 3.984 9.395 2.297 1.00 . A A . 7 ALA HB1 1 1
14 7203 1 1 7 ALA HB2 H 3.932 7.830 1.484 1.00 . A A . 7 ALA HB2 1 1
14 7204 1 1 7 ALA HB3 H 5.480 8.627 1.767 1.00 . A A . 7 ALA HB3 1 1
14 7205 1 1 7 ALA N N 5.315 8.573 4.456 1.00 . A A . 7 ALA N 1 1
14 7206 1 1 7 ALA O O 6.502 6.372 2.995 1.00 . A A . 7 ALA O 1 1
14 7207 1 1 8 PRO C C 5.667 3.445 2.400 1.00 . A A . 8 PRO C 1 1
14 7208 1 1 8 PRO CA C 5.223 3.987 3.756 1.00 . A A . 8 PRO CA 1 1
14 7209 1 1 8 PRO CB C 4.124 3.108 4.370 1.00 . A A . 8 PRO CB 1 1
14 7210 1 1 8 PRO CD C 3.188 5.287 4.047 1.00 . A A . 8 PRO CD 1 1
14 7211 1 1 8 PRO CG C 2.851 3.825 4.078 1.00 . A A . 8 PRO CG 1 1
14 7212 1 1 8 PRO HA H 6.081 3.981 4.412 1.00 . A A . 8 PRO HA 1 1
14 7213 1 1 8 PRO HB2 H 4.146 2.130 3.911 1.00 . A A . 8 PRO HB2 1 1
14 7214 1 1 8 PRO HB3 H 4.287 3.013 5.432 1.00 . A A . 8 PRO HB3 1 1
14 7215 1 1 8 PRO HD2 H 2.601 5.788 3.292 1.00 . A A . 8 PRO HD2 1 1
14 7216 1 1 8 PRO HD3 H 3.015 5.733 5.016 1.00 . A A . 8 PRO HD3 1 1
14 7217 1 1 8 PRO HG2 H 2.466 3.509 3.118 1.00 . A A . 8 PRO HG2 1 1
14 7218 1 1 8 PRO HG3 H 2.132 3.623 4.855 1.00 . A A . 8 PRO HG3 1 1
14 7219 1 1 8 PRO N N 4.626 5.318 3.704 1.00 . A A . 8 PRO N 1 1
14 7220 1 1 8 PRO O O 4.845 3.058 1.554 1.00 . A A . 8 PRO O 1 1
14 7221 1 1 9 LYS C C 7.768 1.416 1.240 1.00 . A A . 9 LYS C 1 1
14 7222 1 1 9 LYS CA C 7.555 2.896 1.009 1.00 . A A . 9 LYS CA 1 1
14 7223 1 1 9 LYS CB C 8.889 3.577 0.665 1.00 . A A . 9 LYS CB 1 1
14 7224 1 1 9 LYS CD C 10.131 5.602 -0.167 1.00 . A A . 9 LYS CD 1 1
14 7225 1 1 9 LYS CE C 10.026 7.019 -0.739 1.00 . A A . 9 LYS CE 1 1
14 7226 1 1 9 LYS CG C 8.770 5.028 0.220 1.00 . A A . 9 LYS CG 1 1
14 7227 1 1 9 LYS H H 7.534 3.863 2.877 1.00 . A A . 9 LYS H 1 1
14 7228 1 1 9 LYS HA H 6.867 3.017 0.184 1.00 . A A . 9 LYS HA 1 1
14 7229 1 1 9 LYS HB2 H 9.530 3.545 1.533 1.00 . A A . 9 LYS HB2 1 1
14 7230 1 1 9 LYS HB3 H 9.358 3.019 -0.131 1.00 . A A . 9 LYS HB3 1 1
14 7231 1 1 9 LYS HD2 H 10.759 5.628 0.710 1.00 . A A . 9 LYS HD2 1 1
14 7232 1 1 9 LYS HD3 H 10.581 4.956 -0.908 1.00 . A A . 9 LYS HD3 1 1
14 7233 1 1 9 LYS HE2 H 11.006 7.335 -1.064 1.00 . A A . 9 LYS HE2 1 1
14 7234 1 1 9 LYS HE3 H 9.364 6.994 -1.592 1.00 . A A . 9 LYS HE3 1 1
14 7235 1 1 9 LYS HG2 H 8.113 5.079 -0.635 1.00 . A A . 9 LYS HG2 1 1
14 7236 1 1 9 LYS HG3 H 8.355 5.612 1.027 1.00 . A A . 9 LYS HG3 1 1
14 7237 1 1 9 LYS HZ1 H 10.103 8.035 1.095 1.00 . A A . 9 LYS HZ1 1 1
14 7238 1 1 9 LYS HZ2 H 8.529 7.803 0.512 1.00 . A A . 9 LYS HZ2 1 1
14 7239 1 1 9 LYS HZ3 H 9.527 8.960 -0.181 1.00 . A A . 9 LYS HZ3 1 1
14 7240 1 1 9 LYS N N 6.959 3.462 2.189 1.00 . A A . 9 LYS N 1 1
14 7241 1 1 9 LYS NZ N 9.510 8.008 0.242 1.00 . A A . 9 LYS NZ 1 1
14 7242 1 1 9 LYS O O 7.888 0.962 2.397 1.00 . A A . 9 LYS O 1 1
14 7243 1 1 10 CYS C C 9.074 -1.258 -0.547 1.00 . A A . 10 CYS C 1 1
14 7244 1 1 10 CYS CA C 7.945 -0.757 0.307 1.00 . A A . 10 CYS CA 1 1
14 7245 1 1 10 CYS CB C 6.661 -1.441 -0.132 1.00 . A A . 10 CYS CB 1 1
14 7246 1 1 10 CYS H H 7.713 1.069 -0.705 1.00 . A A . 10 CYS H 1 1
14 7247 1 1 10 CYS HA H 8.122 -1.008 1.341 1.00 . A A . 10 CYS HA 1 1
14 7248 1 1 10 CYS HB2 H 6.782 -2.509 -0.039 1.00 . A A . 10 CYS HB2 1 1
14 7249 1 1 10 CYS HB3 H 5.850 -1.118 0.507 1.00 . A A . 10 CYS HB3 1 1
14 7250 1 1 10 CYS N N 7.798 0.666 0.190 1.00 . A A . 10 CYS N 1 1
14 7251 1 1 10 CYS O O 9.407 -0.659 -1.588 1.00 . A A . 10 CYS O 1 1
14 7252 1 1 10 CYS SG S 6.183 -1.082 -1.862 1.00 . A A . 10 CYS SG 1 1
14 7253 1 1 11 ARG C C 10.041 -4.368 -1.201 1.00 . A A . 11 ARG C 1 1
14 7254 1 1 11 ARG CA C 10.661 -3.019 -0.902 1.00 . A A . 11 ARG CA 1 1
14 7255 1 1 11 ARG CB C 11.996 -3.204 -0.170 1.00 . A A . 11 ARG CB 1 1
14 7256 1 1 11 ARG CD C 12.861 -0.899 -0.789 1.00 . A A . 11 ARG CD 1 1
14 7257 1 1 11 ARG CG C 12.645 -1.914 0.331 1.00 . A A . 11 ARG CG 1 1
14 7258 1 1 11 ARG CZ C 13.979 -0.758 -3.011 1.00 . A A . 11 ARG CZ 1 1
14 7259 1 1 11 ARG H H 9.523 -2.632 0.819 1.00 . A A . 11 ARG H 1 1
14 7260 1 1 11 ARG HA H 10.804 -2.478 -1.826 1.00 . A A . 11 ARG HA 1 1
14 7261 1 1 11 ARG HB2 H 11.826 -3.852 0.676 1.00 . A A . 11 ARG HB2 1 1
14 7262 1 1 11 ARG HB3 H 12.685 -3.697 -0.838 1.00 . A A . 11 ARG HB3 1 1
14 7263 1 1 11 ARG HD2 H 11.901 -0.652 -1.219 1.00 . A A . 11 ARG HD2 1 1
14 7264 1 1 11 ARG HD3 H 13.299 -0.008 -0.362 1.00 . A A . 11 ARG HD3 1 1
14 7265 1 1 11 ARG HE H 14.190 -2.246 -1.664 1.00 . A A . 11 ARG HE 1 1
14 7266 1 1 11 ARG HG2 H 12.006 -1.470 1.080 1.00 . A A . 11 ARG HG2 1 1
14 7267 1 1 11 ARG HG3 H 13.598 -2.156 0.777 1.00 . A A . 11 ARG HG3 1 1
14 7268 1 1 11 ARG HH11 H 12.702 0.808 -2.660 1.00 . A A . 11 ARG HH11 1 1
14 7269 1 1 11 ARG HH12 H 13.500 0.890 -4.150 1.00 . A A . 11 ARG HH12 1 1
14 7270 1 1 11 ARG HH21 H 15.309 -2.147 -3.701 1.00 . A A . 11 ARG HH21 1 1
14 7271 1 1 11 ARG HH22 H 15.065 -0.844 -4.759 1.00 . A A . 11 ARG HH22 1 1
14 7272 1 1 11 ARG N N 9.701 -2.307 -0.098 1.00 . A A . 11 ARG N 1 1
14 7273 1 1 11 ARG NE N 13.738 -1.393 -1.855 1.00 . A A . 11 ARG NE 1 1
14 7274 1 1 11 ARG NH1 N 13.360 0.390 -3.292 1.00 . A A . 11 ARG NH1 1 1
14 7275 1 1 11 ARG NH2 N 14.837 -1.280 -3.885 1.00 . A A . 11 ARG NH2 1 1
14 7276 1 1 11 ARG O O 10.123 -4.891 -2.314 1.00 . A A . 11 ARG O 1 1
14 7277 1 1 12 ARG C C 7.264 -5.922 0.247 1.00 . A A . 12 ARG C 1 1
14 7278 1 1 12 ARG CA C 8.662 -6.138 -0.244 1.00 . A A . 12 ARG CA 1 1
14 7279 1 1 12 ARG CB C 9.399 -7.243 0.532 1.00 . A A . 12 ARG CB 1 1
14 7280 1 1 12 ARG CD C 10.984 -7.841 2.416 1.00 . A A . 12 ARG CD 1 1
14 7281 1 1 12 ARG CG C 10.030 -6.793 1.838 1.00 . A A . 12 ARG CG 1 1
14 7282 1 1 12 ARG CZ C 10.888 -10.121 3.426 1.00 . A A . 12 ARG CZ 1 1
14 7283 1 1 12 ARG H H 9.363 -4.412 0.668 1.00 . A A . 12 ARG H 1 1
14 7284 1 1 12 ARG HA H 8.569 -6.437 -1.276 1.00 . A A . 12 ARG HA 1 1
14 7285 1 1 12 ARG HB2 H 8.670 -8.002 0.774 1.00 . A A . 12 ARG HB2 1 1
14 7286 1 1 12 ARG HB3 H 10.148 -7.679 -0.101 1.00 . A A . 12 ARG HB3 1 1
14 7287 1 1 12 ARG HD2 H 11.732 -8.067 1.671 1.00 . A A . 12 ARG HD2 1 1
14 7288 1 1 12 ARG HD3 H 11.467 -7.429 3.288 1.00 . A A . 12 ARG HD3 1 1
14 7289 1 1 12 ARG HE H 9.362 -9.157 2.538 1.00 . A A . 12 ARG HE 1 1
14 7290 1 1 12 ARG HG2 H 10.580 -5.886 1.646 1.00 . A A . 12 ARG HG2 1 1
14 7291 1 1 12 ARG HG3 H 9.244 -6.593 2.551 1.00 . A A . 12 ARG HG3 1 1
14 7292 1 1 12 ARG HH11 H 12.733 -9.253 3.620 1.00 . A A . 12 ARG HH11 1 1
14 7293 1 1 12 ARG HH12 H 12.607 -10.832 4.263 1.00 . A A . 12 ARG HH12 1 1
14 7294 1 1 12 ARG HH21 H 9.214 -11.291 3.446 1.00 . A A . 12 ARG HH21 1 1
14 7295 1 1 12 ARG HH22 H 10.584 -11.985 4.184 1.00 . A A . 12 ARG HH22 1 1
14 7296 1 1 12 ARG N N 9.385 -4.893 -0.194 1.00 . A A . 12 ARG N 1 1
14 7297 1 1 12 ARG NE N 10.315 -9.096 2.788 1.00 . A A . 12 ARG NE 1 1
14 7298 1 1 12 ARG NH1 N 12.163 -10.060 3.797 1.00 . A A . 12 ARG NH1 1 1
14 7299 1 1 12 ARG NH2 N 10.182 -11.201 3.701 1.00 . A A . 12 ARG NH2 1 1
14 7300 1 1 12 ARG O O 7.002 -4.973 0.976 1.00 . A A . 12 ARG O 1 1
14 7301 1 1 13 ASP C C 4.699 -6.751 1.633 1.00 . A A . 13 ASP C 1 1
14 7302 1 1 13 ASP CA C 4.958 -6.676 0.149 1.00 . A A . 13 ASP CA 1 1
14 7303 1 1 13 ASP CB C 4.186 -7.759 -0.571 1.00 . A A . 13 ASP CB 1 1
14 7304 1 1 13 ASP CG C 4.052 -7.546 -2.063 1.00 . A A . 13 ASP CG 1 1
14 7305 1 1 13 ASP H H 6.644 -7.568 -0.683 1.00 . A A . 13 ASP H 1 1
14 7306 1 1 13 ASP HA H 4.610 -5.721 -0.210 1.00 . A A . 13 ASP HA 1 1
14 7307 1 1 13 ASP HB2 H 4.705 -8.695 -0.423 1.00 . A A . 13 ASP HB2 1 1
14 7308 1 1 13 ASP HB3 H 3.229 -7.823 -0.100 1.00 . A A . 13 ASP HB3 1 1
14 7309 1 1 13 ASP N N 6.368 -6.789 -0.155 1.00 . A A . 13 ASP N 1 1
14 7310 1 1 13 ASP O O 3.761 -6.151 2.144 1.00 . A A . 13 ASP O 1 1
14 7311 1 1 13 ASP OD1 O 3.166 -6.786 -2.503 1.00 . A A . 13 ASP OD1 1 1
14 7312 1 1 13 ASP OD2 O 4.825 -8.159 -2.835 1.00 . A A . 13 ASP OD2 1 1
14 7313 1 1 14 SER C C 5.696 -6.279 4.481 1.00 . A A . 14 SER C 1 1
14 7314 1 1 14 SER CA C 5.500 -7.613 3.748 1.00 . A A . 14 SER CA 1 1
14 7315 1 1 14 SER CB C 6.555 -8.605 4.155 1.00 . A A . 14 SER CB 1 1
14 7316 1 1 14 SER H H 6.259 -7.901 1.797 1.00 . A A . 14 SER H 1 1
14 7317 1 1 14 SER HA H 4.534 -8.017 4.006 1.00 . A A . 14 SER HA 1 1
14 7318 1 1 14 SER HB2 H 6.705 -8.533 5.221 1.00 . A A . 14 SER HB2 1 1
14 7319 1 1 14 SER HB3 H 6.250 -9.604 3.887 1.00 . A A . 14 SER HB3 1 1
14 7320 1 1 14 SER HG H 8.322 -7.809 4.128 1.00 . A A . 14 SER HG 1 1
14 7321 1 1 14 SER N N 5.554 -7.451 2.308 1.00 . A A . 14 SER N 1 1
14 7322 1 1 14 SER O O 5.252 -6.110 5.618 1.00 . A A . 14 SER O 1 1
14 7323 1 1 14 SER OG O 7.770 -8.298 3.504 1.00 . A A . 14 SER OG 1 1
14 7324 1 1 15 ASP C C 5.209 -3.258 4.501 1.00 . A A . 15 ASP C 1 1
14 7325 1 1 15 ASP CA C 6.531 -3.965 4.373 1.00 . A A . 15 ASP CA 1 1
14 7326 1 1 15 ASP CB C 7.444 -3.084 3.502 1.00 . A A . 15 ASP CB 1 1
14 7327 1 1 15 ASP CG C 8.856 -3.556 3.435 1.00 . A A . 15 ASP CG 1 1
14 7328 1 1 15 ASP H H 6.689 -5.526 2.907 1.00 . A A . 15 ASP H 1 1
14 7329 1 1 15 ASP HA H 6.974 -4.074 5.350 1.00 . A A . 15 ASP HA 1 1
14 7330 1 1 15 ASP HB2 H 7.054 -3.068 2.496 1.00 . A A . 15 ASP HB2 1 1
14 7331 1 1 15 ASP HB3 H 7.432 -2.078 3.894 1.00 . A A . 15 ASP HB3 1 1
14 7332 1 1 15 ASP N N 6.337 -5.318 3.803 1.00 . A A . 15 ASP N 1 1
14 7333 1 1 15 ASP O O 5.088 -2.229 5.183 1.00 . A A . 15 ASP O 1 1
14 7334 1 1 15 ASP OD1 O 9.431 -3.875 4.498 1.00 . A A . 15 ASP OD1 1 1
14 7335 1 1 15 ASP OD2 O 9.425 -3.630 2.313 1.00 . A A . 15 ASP OD2 1 1
14 7336 1 1 16 CYS C C 1.995 -4.008 4.667 1.00 . A A . 16 CYS C 1 1
14 7337 1 1 16 CYS CA C 2.957 -3.212 3.788 1.00 . A A . 16 CYS CA 1 1
14 7338 1 1 16 CYS CB C 2.543 -3.221 2.346 1.00 . A A . 16 CYS CB 1 1
14 7339 1 1 16 CYS H H 4.357 -4.623 3.342 1.00 . A A . 16 CYS H 1 1
14 7340 1 1 16 CYS HA H 3.017 -2.187 4.122 1.00 . A A . 16 CYS HA 1 1
14 7341 1 1 16 CYS HB2 H 2.372 -4.240 2.030 1.00 . A A . 16 CYS HB2 1 1
14 7342 1 1 16 CYS HB3 H 1.639 -2.648 2.226 1.00 . A A . 16 CYS HB3 1 1
14 7343 1 1 16 CYS N N 4.235 -3.784 3.841 1.00 . A A . 16 CYS N 1 1
14 7344 1 1 16 CYS O O 1.675 -5.162 4.375 1.00 . A A . 16 CYS O 1 1
14 7345 1 1 16 CYS SG S 3.815 -2.492 1.260 1.00 . A A . 16 CYS SG 1 1
14 7346 1 1 17 PRO C C -0.805 -4.048 6.278 1.00 . A A . 17 PRO C 1 1
14 7347 1 1 17 PRO CA C 0.666 -4.087 6.723 1.00 . A A . 17 PRO CA 1 1
14 7348 1 1 17 PRO CB C 0.859 -3.282 8.007 1.00 . A A . 17 PRO CB 1 1
14 7349 1 1 17 PRO CD C 1.893 -2.047 6.228 1.00 . A A . 17 PRO CD 1 1
14 7350 1 1 17 PRO CG C 1.169 -1.900 7.542 1.00 . A A . 17 PRO CG 1 1
14 7351 1 1 17 PRO HA H 0.970 -5.110 6.890 1.00 . A A . 17 PRO HA 1 1
14 7352 1 1 17 PRO HB2 H -0.054 -3.310 8.584 1.00 . A A . 17 PRO HB2 1 1
14 7353 1 1 17 PRO HB3 H 1.672 -3.697 8.584 1.00 . A A . 17 PRO HB3 1 1
14 7354 1 1 17 PRO HD2 H 1.533 -1.315 5.519 1.00 . A A . 17 PRO HD2 1 1
14 7355 1 1 17 PRO HD3 H 2.957 -1.940 6.371 1.00 . A A . 17 PRO HD3 1 1
14 7356 1 1 17 PRO HG2 H 0.250 -1.348 7.403 1.00 . A A . 17 PRO HG2 1 1
14 7357 1 1 17 PRO HG3 H 1.799 -1.402 8.264 1.00 . A A . 17 PRO HG3 1 1
14 7358 1 1 17 PRO N N 1.555 -3.419 5.785 1.00 . A A . 17 PRO N 1 1
14 7359 1 1 17 PRO O O -1.139 -3.480 5.226 1.00 . A A . 17 PRO O 1 1
14 7360 1 1 18 GLY C C -3.444 -5.382 5.532 1.00 . A A . 18 GLY C 1 1
14 7361 1 1 18 GLY CA C -3.083 -4.659 6.808 1.00 . A A . 18 GLY CA 1 1
14 7362 1 1 18 GLY H H -1.330 -5.133 7.864 1.00 . A A . 18 GLY H 1 1
14 7363 1 1 18 GLY HA2 H -3.591 -5.134 7.633 1.00 . A A . 18 GLY HA2 1 1
14 7364 1 1 18 GLY HA3 H -3.417 -3.634 6.735 1.00 . A A . 18 GLY HA3 1 1
14 7365 1 1 18 GLY N N -1.667 -4.658 7.073 1.00 . A A . 18 GLY N 1 1
14 7366 1 1 18 GLY O O -3.293 -6.614 5.430 1.00 . A A . 18 GLY O 1 1
14 7367 1 1 19 ALA C C -3.509 -4.475 2.204 1.00 . A A . 19 ALA C 1 1
14 7368 1 1 19 ALA CA C -4.296 -5.167 3.288 1.00 . A A . 19 ALA CA 1 1
14 7369 1 1 19 ALA CB C -5.796 -4.981 3.075 1.00 . A A . 19 ALA CB 1 1
14 7370 1 1 19 ALA H H -3.970 -3.661 4.687 1.00 . A A . 19 ALA H 1 1
14 7371 1 1 19 ALA HA H -4.069 -6.220 3.275 1.00 . A A . 19 ALA HA 1 1
14 7372 1 1 19 ALA HB1 H -6.031 -3.926 3.067 1.00 . A A . 19 ALA HB1 1 1
14 7373 1 1 19 ALA HB2 H -6.333 -5.462 3.878 1.00 . A A . 19 ALA HB2 1 1
14 7374 1 1 19 ALA HB3 H -6.084 -5.423 2.134 1.00 . A A . 19 ALA HB3 1 1
14 7375 1 1 19 ALA N N -3.900 -4.633 4.562 1.00 . A A . 19 ALA N 1 1
14 7376 1 1 19 ALA O O -3.848 -4.546 1.017 1.00 . A A . 19 ALA O 1 1
14 7377 1 1 20 CYS C C -0.605 -4.081 1.105 1.00 . A A . 20 CYS C 1 1
14 7378 1 1 20 CYS CA C -1.603 -3.127 1.715 1.00 . A A . 20 CYS CA 1 1
14 7379 1 1 20 CYS CB C -0.860 -2.010 2.435 1.00 . A A . 20 CYS CB 1 1
14 7380 1 1 20 CYS H H -2.185 -3.809 3.562 1.00 . A A . 20 CYS H 1 1
14 7381 1 1 20 CYS HA H -2.208 -2.691 0.936 1.00 . A A . 20 CYS HA 1 1
14 7382 1 1 20 CYS HB2 H -0.214 -2.455 3.172 1.00 . A A . 20 CYS HB2 1 1
14 7383 1 1 20 CYS HB3 H -0.256 -1.486 1.712 1.00 . A A . 20 CYS HB3 1 1
14 7384 1 1 20 CYS N N -2.446 -3.823 2.615 1.00 . A A . 20 CYS N 1 1
14 7385 1 1 20 CYS O O -0.139 -5.031 1.753 1.00 . A A . 20 CYS O 1 1
14 7386 1 1 20 CYS SG S -1.927 -0.797 3.266 1.00 . A A . 20 CYS SG 1 1
14 7387 1 1 21 ILE C C 1.707 -3.606 -1.321 1.00 . A A . 21 ILE C 1 1
14 7388 1 1 21 ILE CA C 0.672 -4.591 -0.837 1.00 . A A . 21 ILE CA 1 1
14 7389 1 1 21 ILE CB C 0.062 -5.341 -2.057 1.00 . A A . 21 ILE CB 1 1
14 7390 1 1 21 ILE CD1 C -0.987 -4.998 -4.357 1.00 . A A . 21 ILE CD1 1 1
14 7391 1 1 21 ILE CG1 C -0.524 -4.347 -3.078 1.00 . A A . 21 ILE CG1 1 1
14 7392 1 1 21 ILE CG2 C -1.009 -6.332 -1.597 1.00 . A A . 21 ILE CG2 1 1
14 7393 1 1 21 ILE H H -0.750 -3.099 -0.573 1.00 . A A . 21 ILE H 1 1
14 7394 1 1 21 ILE HA H 1.133 -5.301 -0.166 1.00 . A A . 21 ILE HA 1 1
14 7395 1 1 21 ILE HB H 0.856 -5.901 -2.528 1.00 . A A . 21 ILE HB 1 1
14 7396 1 1 21 ILE HD11 H -0.148 -5.504 -4.811 1.00 . A A . 21 ILE HD11 1 1
14 7397 1 1 21 ILE HD12 H -1.368 -4.244 -5.030 1.00 . A A . 21 ILE HD12 1 1
14 7398 1 1 21 ILE HD13 H -1.761 -5.717 -4.133 1.00 . A A . 21 ILE HD13 1 1
14 7399 1 1 21 ILE HG12 H -1.372 -3.846 -2.637 1.00 . A A . 21 ILE HG12 1 1
14 7400 1 1 21 ILE HG13 H 0.228 -3.614 -3.327 1.00 . A A . 21 ILE HG13 1 1
14 7401 1 1 21 ILE HG21 H -0.567 -7.062 -0.934 1.00 . A A . 21 ILE HG21 1 1
14 7402 1 1 21 ILE HG22 H -1.432 -6.831 -2.454 1.00 . A A . 21 ILE HG22 1 1
14 7403 1 1 21 ILE HG23 H -1.788 -5.798 -1.073 1.00 . A A . 21 ILE HG23 1 1
14 7404 1 1 21 ILE N N -0.305 -3.846 -0.116 1.00 . A A . 21 ILE N 1 1
14 7405 1 1 21 ILE O O 1.518 -2.370 -1.161 1.00 . A A . 21 ILE O 1 1
14 7406 1 1 22 CYS C C 3.422 -2.864 -3.827 1.00 . A A . 22 CYS C 1 1
14 7407 1 1 22 CYS CA C 3.776 -3.223 -2.403 1.00 . A A . 22 CYS CA 1 1
14 7408 1 1 22 CYS CB C 5.158 -3.889 -2.315 1.00 . A A . 22 CYS CB 1 1
14 7409 1 1 22 CYS H H 2.848 -5.064 -2.045 1.00 . A A . 22 CYS H 1 1
14 7410 1 1 22 CYS HA H 3.767 -2.324 -1.804 1.00 . A A . 22 CYS HA 1 1
14 7411 1 1 22 CYS HB2 H 5.346 -4.159 -1.286 1.00 . A A . 22 CYS HB2 1 1
14 7412 1 1 22 CYS HB3 H 5.182 -4.782 -2.922 1.00 . A A . 22 CYS HB3 1 1
14 7413 1 1 22 CYS N N 2.757 -4.090 -1.906 1.00 . A A . 22 CYS N 1 1
14 7414 1 1 22 CYS O O 3.445 -3.710 -4.718 1.00 . A A . 22 CYS O 1 1
14 7415 1 1 22 CYS SG S 6.542 -2.826 -2.834 1.00 . A A . 22 CYS SG 1 1
14 7416 1 1 23 ARG C C 3.789 -0.812 -6.184 1.00 . A A . 23 ARG C 1 1
14 7417 1 1 23 ARG CA C 2.598 -1.190 -5.315 1.00 . A A . 23 ARG CA 1 1
14 7418 1 1 23 ARG CB C 1.688 -0.002 -5.172 1.00 . A A . 23 ARG CB 1 1
14 7419 1 1 23 ARG CD C -0.416 1.037 -4.348 1.00 . A A . 23 ARG CD 1 1
14 7420 1 1 23 ARG CG C 0.425 -0.233 -4.370 1.00 . A A . 23 ARG CG 1 1
14 7421 1 1 23 ARG CZ C -1.221 2.715 -6.013 1.00 . A A . 23 ARG CZ 1 1
14 7422 1 1 23 ARG H H 3.010 -0.991 -3.290 1.00 . A A . 23 ARG H 1 1
14 7423 1 1 23 ARG HA H 2.046 -1.989 -5.787 1.00 . A A . 23 ARG HA 1 1
14 7424 1 1 23 ARG HB2 H 2.244 0.807 -4.724 1.00 . A A . 23 ARG HB2 1 1
14 7425 1 1 23 ARG HB3 H 1.405 0.297 -6.165 1.00 . A A . 23 ARG HB3 1 1
14 7426 1 1 23 ARG HD2 H -1.376 0.814 -3.905 1.00 . A A . 23 ARG HD2 1 1
14 7427 1 1 23 ARG HD3 H 0.091 1.784 -3.757 1.00 . A A . 23 ARG HD3 1 1
14 7428 1 1 23 ARG HE H -0.247 1.005 -6.423 1.00 . A A . 23 ARG HE 1 1
14 7429 1 1 23 ARG HG2 H -0.128 -1.050 -4.807 1.00 . A A . 23 ARG HG2 1 1
14 7430 1 1 23 ARG HG3 H 0.699 -0.491 -3.358 1.00 . A A . 23 ARG HG3 1 1
14 7431 1 1 23 ARG HH11 H -1.906 3.133 -4.124 1.00 . A A . 23 ARG HH11 1 1
14 7432 1 1 23 ARG HH12 H -2.294 4.293 -5.301 1.00 . A A . 23 ARG HH12 1 1
14 7433 1 1 23 ARG HH21 H -0.782 2.615 -8.004 1.00 . A A . 23 ARG HH21 1 1
14 7434 1 1 23 ARG HH22 H -1.666 3.986 -7.561 1.00 . A A . 23 ARG HH22 1 1
14 7435 1 1 23 ARG N N 3.022 -1.639 -4.028 1.00 . A A . 23 ARG N 1 1
14 7436 1 1 23 ARG NE N -0.627 1.566 -5.707 1.00 . A A . 23 ARG NE 1 1
14 7437 1 1 23 ARG NH1 N -1.844 3.423 -5.085 1.00 . A A . 23 ARG NH1 1 1
14 7438 1 1 23 ARG NH2 N -1.224 3.132 -7.266 1.00 . A A . 23 ARG NH2 1 1
14 7439 1 1 23 ARG O O 4.902 -0.593 -5.679 1.00 . A A . 23 ARG O 1 1
14 7440 1 1 24 GLY C C 5.107 1.064 -8.348 1.00 . A A . 24 GLY C 1 1
14 7441 1 1 24 GLY CA C 4.585 -0.358 -8.460 1.00 . A A . 24 GLY CA 1 1
14 7442 1 1 24 GLY H H 2.607 -0.758 -7.780 1.00 . A A . 24 GLY H 1 1
14 7443 1 1 24 GLY HA2 H 5.408 -1.042 -8.312 1.00 . A A . 24 GLY HA2 1 1
14 7444 1 1 24 GLY HA3 H 4.181 -0.507 -9.450 1.00 . A A . 24 GLY HA3 1 1
14 7445 1 1 24 GLY N N 3.535 -0.662 -7.476 1.00 . A A . 24 GLY N 1 1
14 7446 1 1 24 GLY O O 6.060 1.459 -9.029 1.00 . A A . 24 GLY O 1 1
14 7447 1 1 25 ASN C C 5.981 3.196 -6.146 1.00 . A A . 25 ASN C 1 1
14 7448 1 1 25 ASN CA C 4.917 3.186 -7.234 1.00 . A A . 25 ASN CA 1 1
14 7449 1 1 25 ASN CB C 3.705 4.061 -6.838 1.00 . A A . 25 ASN CB 1 1
14 7450 1 1 25 ASN CG C 3.091 3.718 -5.480 1.00 . A A . 25 ASN CG 1 1
14 7451 1 1 25 ASN H H 3.742 1.449 -6.986 1.00 . A A . 25 ASN H 1 1
14 7452 1 1 25 ASN HA H 5.353 3.570 -8.144 1.00 . A A . 25 ASN HA 1 1
14 7453 1 1 25 ASN HB2 H 4.026 5.090 -6.795 1.00 . A A . 25 ASN HB2 1 1
14 7454 1 1 25 ASN HB3 H 2.941 3.962 -7.594 1.00 . A A . 25 ASN HB3 1 1
14 7455 1 1 25 ASN HD21 H 2.273 5.505 -5.381 1.00 . A A . 25 ASN HD21 1 1
14 7456 1 1 25 ASN HD22 H 1.951 4.487 -4.041 1.00 . A A . 25 ASN HD22 1 1
14 7457 1 1 25 ASN N N 4.505 1.823 -7.476 1.00 . A A . 25 ASN N 1 1
14 7458 1 1 25 ASN ND2 N 2.379 4.651 -4.911 1.00 . A A . 25 ASN ND2 1 1
14 7459 1 1 25 ASN O O 6.674 4.186 -5.943 1.00 . A A . 25 ASN O 1 1
14 7460 1 1 25 ASN OD1 O 3.216 2.604 -4.985 1.00 . A A . 25 ASN OD1 1 1
14 7461 1 1 26 GLY C C 6.585 2.213 -3.084 1.00 . A A . 26 GLY C 1 1
14 7462 1 1 26 GLY CA C 7.113 1.917 -4.449 1.00 . A A . 26 GLY CA 1 1
14 7463 1 1 26 GLY H H 5.437 1.359 -5.588 1.00 . A A . 26 GLY H 1 1
14 7464 1 1 26 GLY HA2 H 7.474 0.900 -4.479 1.00 . A A . 26 GLY HA2 1 1
14 7465 1 1 26 GLY HA3 H 7.928 2.592 -4.667 1.00 . A A . 26 GLY HA3 1 1
14 7466 1 1 26 GLY N N 6.091 2.079 -5.448 1.00 . A A . 26 GLY N 1 1
14 7467 1 1 26 GLY O O 7.349 2.407 -2.136 1.00 . A A . 26 GLY O 1 1
14 7468 1 1 27 TYR C C 3.642 1.454 -1.402 1.00 . A A . 27 TYR C 1 1
14 7469 1 1 27 TYR CA C 4.604 2.548 -1.779 1.00 . A A . 27 TYR CA 1 1
14 7470 1 1 27 TYR CB C 3.850 3.854 -1.933 1.00 . A A . 27 TYR CB 1 1
14 7471 1 1 27 TYR CD1 C 5.066 5.561 -0.573 1.00 . A A . 27 TYR CD1 1 1
14 7472 1 1 27 TYR CD2 C 5.153 5.780 -2.934 1.00 . A A . 27 TYR CD2 1 1
14 7473 1 1 27 TYR CE1 C 5.841 6.678 -0.433 1.00 . A A . 27 TYR CE1 1 1
14 7474 1 1 27 TYR CE2 C 5.936 6.909 -2.799 1.00 . A A . 27 TYR CE2 1 1
14 7475 1 1 27 TYR CG C 4.706 5.089 -1.816 1.00 . A A . 27 TYR CG 1 1
14 7476 1 1 27 TYR CZ C 6.274 7.351 -1.538 1.00 . A A . 27 TYR CZ 1 1
14 7477 1 1 27 TYR H H 4.731 2.056 -3.767 1.00 . A A . 27 TYR H 1 1
14 7478 1 1 27 TYR HA H 5.327 2.675 -0.990 1.00 . A A . 27 TYR HA 1 1
14 7479 1 1 27 TYR HB2 H 3.470 3.829 -2.946 1.00 . A A . 27 TYR HB2 1 1
14 7480 1 1 27 TYR HB3 H 3.034 3.906 -1.228 1.00 . A A . 27 TYR HB3 1 1
14 7481 1 1 27 TYR HD1 H 4.728 5.029 0.305 1.00 . A A . 27 TYR HD1 1 1
14 7482 1 1 27 TYR HD2 H 4.882 5.425 -3.918 1.00 . A A . 27 TYR HD2 1 1
14 7483 1 1 27 TYR HE1 H 6.101 7.018 0.558 1.00 . A A . 27 TYR HE1 1 1
14 7484 1 1 27 TYR HE2 H 6.272 7.434 -3.681 1.00 . A A . 27 TYR HE2 1 1
14 7485 1 1 27 TYR HH H 6.713 9.178 -1.937 1.00 . A A . 27 TYR HH 1 1
14 7486 1 1 27 TYR N N 5.290 2.246 -2.985 1.00 . A A . 27 TYR N 1 1
14 7487 1 1 27 TYR O O 3.170 0.684 -2.256 1.00 . A A . 27 TYR O 1 1
14 7488 1 1 27 TYR OH O 7.054 8.467 -1.380 1.00 . A A . 27 TYR OH 1 1
14 7489 1 1 28 CYS C C 1.038 0.968 0.230 1.00 . A A . 28 CYS C 1 1
14 7490 1 1 28 CYS CA C 2.433 0.447 0.404 1.00 . A A . 28 CYS CA 1 1
14 7491 1 1 28 CYS CB C 2.720 0.202 1.872 1.00 . A A . 28 CYS CB 1 1
14 7492 1 1 28 CYS H H 3.845 1.987 0.478 1.00 . A A . 28 CYS H 1 1
14 7493 1 1 28 CYS HA H 2.535 -0.488 -0.126 1.00 . A A . 28 CYS HA 1 1
14 7494 1 1 28 CYS HB2 H 2.806 1.152 2.378 1.00 . A A . 28 CYS HB2 1 1
14 7495 1 1 28 CYS HB3 H 1.908 -0.361 2.307 1.00 . A A . 28 CYS HB3 1 1
14 7496 1 1 28 CYS N N 3.378 1.375 -0.136 1.00 . A A . 28 CYS N 1 1
14 7497 1 1 28 CYS O O 0.697 2.027 0.748 1.00 . A A . 28 CYS O 1 1
14 7498 1 1 28 CYS SG S 4.245 -0.718 2.149 1.00 . A A . 28 CYS SG 1 1
14 7499 1 1 29 GLY C C -2.010 -0.499 -0.840 1.00 . A A . 29 GLY C 1 1
14 7500 1 1 29 GLY CA C -1.103 0.666 -0.702 1.00 . A A . 29 GLY CA 1 1
14 7501 1 1 29 GLY H H 0.555 -0.598 -0.895 1.00 . A A . 29 GLY H 1 1
14 7502 1 1 29 GLY HA2 H -1.409 1.248 0.154 1.00 . A A . 29 GLY HA2 1 1
14 7503 1 1 29 GLY HA3 H -1.161 1.272 -1.592 1.00 . A A . 29 GLY HA3 1 1
14 7504 1 1 29 GLY N N 0.240 0.245 -0.494 1.00 . A A . 29 GLY N 1 1
14 7505 1 1 29 GLY O O -1.544 -1.604 -1.089 1.00 . A A . 29 GLY O 1 1
14 7506 1 1 30 GLU C C -4.340 -1.770 -2.225 1.00 . A A . 30 GLU C 1 1
14 7507 1 1 30 GLU CA C -4.292 -1.288 -0.774 1.00 . A A . 30 GLU CA 1 1
14 7508 1 1 30 GLU CB C -5.632 -0.730 -0.272 1.00 . A A . 30 GLU CB 1 1
14 7509 1 1 30 GLU CD C -8.030 -1.064 0.432 1.00 . A A . 30 GLU CD 1 1
14 7510 1 1 30 GLU CG C -6.826 -1.666 -0.278 1.00 . A A . 30 GLU CG 1 1
14 7511 1 1 30 GLU H H -3.575 0.627 -0.389 1.00 . A A . 30 GLU H 1 1
14 7512 1 1 30 GLU HA H -3.984 -2.099 -0.136 1.00 . A A . 30 GLU HA 1 1
14 7513 1 1 30 GLU HB2 H -5.464 -0.497 0.764 1.00 . A A . 30 GLU HB2 1 1
14 7514 1 1 30 GLU HB3 H -5.874 0.165 -0.825 1.00 . A A . 30 GLU HB3 1 1
14 7515 1 1 30 GLU HG2 H -7.096 -1.887 -1.300 1.00 . A A . 30 GLU HG2 1 1
14 7516 1 1 30 GLU HG3 H -6.549 -2.576 0.230 1.00 . A A . 30 GLU HG3 1 1
14 7517 1 1 30 GLU N N -3.282 -0.269 -0.639 1.00 . A A . 30 GLU N 1 1
14 7518 1 1 30 GLU O O -3.939 -1.043 -3.142 1.00 . A A . 30 GLU O 1 1
14 7519 1 1 30 GLU OE1 O -8.747 -0.226 -0.162 1.00 . A A . 30 GLU OE1 1 1
14 7520 1 1 30 GLU OE2 O -8.294 -1.438 1.611 1.00 . A A . 30 GLU OE2 1 1
14 7521 1 1 31 ALA C C -5.688 -2.928 -4.679 1.00 . A A . 31 ALA C 1 1
14 7522 1 1 31 ALA CA C -4.768 -3.615 -3.715 1.00 . A A . 31 ALA CA 1 1
14 7523 1 1 31 ALA CB C -5.111 -5.087 -3.603 1.00 . A A . 31 ALA CB 1 1
14 7524 1 1 31 ALA H H -5.242 -3.402 -1.651 1.00 . A A . 31 ALA H 1 1
14 7525 1 1 31 ALA HA H -3.760 -3.530 -4.090 1.00 . A A . 31 ALA HA 1 1
14 7526 1 1 31 ALA HB1 H -6.124 -5.193 -3.247 1.00 . A A . 31 ALA HB1 1 1
14 7527 1 1 31 ALA HB2 H -4.431 -5.569 -2.917 1.00 . A A . 31 ALA HB2 1 1
14 7528 1 1 31 ALA HB3 H -5.028 -5.544 -4.578 1.00 . A A . 31 ALA HB3 1 1
14 7529 1 1 31 ALA N N -4.808 -2.972 -2.417 1.00 . A A . 31 ALA N 1 1
14 7530 1 1 31 ALA O O -5.280 -2.525 -5.770 1.00 . A A . 31 ALA O 1 1
14 7531 1 1 32 ILE C C -8.417 -0.990 -4.259 1.00 . A A . 32 ILE C 1 1
14 7532 1 1 32 ILE CA C -7.866 -2.105 -5.093 1.00 . A A . 32 ILE CA 1 1
14 7533 1 1 32 ILE CB C -9.029 -3.026 -5.562 1.00 . A A . 32 ILE CB 1 1
14 7534 1 1 32 ILE CD1 C -9.571 -5.285 -6.654 1.00 . A A . 32 ILE CD1 1 1
14 7535 1 1 32 ILE CG1 C -8.492 -4.318 -6.203 1.00 . A A . 32 ILE CG1 1 1
14 7536 1 1 32 ILE CG2 C -9.934 -2.280 -6.549 1.00 . A A . 32 ILE CG2 1 1
14 7537 1 1 32 ILE H H -7.187 -3.120 -3.407 1.00 . A A . 32 ILE H 1 1
14 7538 1 1 32 ILE HA H -7.334 -1.714 -5.945 1.00 . A A . 32 ILE HA 1 1
14 7539 1 1 32 ILE HB H -9.613 -3.268 -4.691 1.00 . A A . 32 ILE HB 1 1
14 7540 1 1 32 ILE HD11 H -9.112 -6.165 -7.081 1.00 . A A . 32 ILE HD11 1 1
14 7541 1 1 32 ILE HD12 H -10.190 -4.808 -7.399 1.00 . A A . 32 ILE HD12 1 1
14 7542 1 1 32 ILE HD13 H -10.178 -5.567 -5.808 1.00 . A A . 32 ILE HD13 1 1
14 7543 1 1 32 ILE HG12 H -7.900 -4.061 -7.069 1.00 . A A . 32 ILE HG12 1 1
14 7544 1 1 32 ILE HG13 H -7.864 -4.827 -5.487 1.00 . A A . 32 ILE HG13 1 1
14 7545 1 1 32 ILE HG21 H -9.351 -1.971 -7.404 1.00 . A A . 32 ILE HG21 1 1
14 7546 1 1 32 ILE HG22 H -10.359 -1.413 -6.068 1.00 . A A . 32 ILE HG22 1 1
14 7547 1 1 32 ILE HG23 H -10.726 -2.938 -6.874 1.00 . A A . 32 ILE HG23 1 1
14 7548 1 1 32 ILE N N -6.913 -2.785 -4.287 1.00 . A A . 32 ILE N 1 1
14 7549 1 1 32 ILE O O -8.684 -1.175 -3.084 1.00 . A A . 32 ILE O 1 1
14 7550 1 1 33 TYR C C -10.518 1.497 -4.361 1.00 . A A . 33 TYR C 1 1
14 7551 1 1 33 TYR CA C -9.043 1.277 -4.141 1.00 . A A . 33 TYR CA 1 1
14 7552 1 1 33 TYR CB C -8.243 2.519 -4.514 1.00 . A A . 33 TYR CB 1 1
14 7553 1 1 33 TYR CD1 C -5.799 1.890 -4.631 1.00 . A A . 33 TYR CD1 1 1
14 7554 1 1 33 TYR CD2 C -6.533 3.242 -2.820 1.00 . A A . 33 TYR CD2 1 1
14 7555 1 1 33 TYR CE1 C -4.515 1.929 -4.143 1.00 . A A . 33 TYR CE1 1 1
14 7556 1 1 33 TYR CE2 C -5.250 3.290 -2.331 1.00 . A A . 33 TYR CE2 1 1
14 7557 1 1 33 TYR CG C -6.832 2.546 -3.979 1.00 . A A . 33 TYR CG 1 1
14 7558 1 1 33 TYR CZ C -4.243 2.635 -2.993 1.00 . A A . 33 TYR CZ 1 1
14 7559 1 1 33 TYR H H -8.415 0.214 -5.801 1.00 . A A . 33 TYR H 1 1
14 7560 1 1 33 TYR HA H -8.889 1.086 -3.090 1.00 . A A . 33 TYR HA 1 1
14 7561 1 1 33 TYR HB2 H -8.183 2.581 -5.590 1.00 . A A . 33 TYR HB2 1 1
14 7562 1 1 33 TYR HB3 H -8.769 3.382 -4.142 1.00 . A A . 33 TYR HB3 1 1
14 7563 1 1 33 TYR HD1 H -6.010 1.338 -5.534 1.00 . A A . 33 TYR HD1 1 1
14 7564 1 1 33 TYR HD2 H -7.325 3.759 -2.298 1.00 . A A . 33 TYR HD2 1 1
14 7565 1 1 33 TYR HE1 H -3.729 1.408 -4.669 1.00 . A A . 33 TYR HE1 1 1
14 7566 1 1 33 TYR HE2 H -5.048 3.843 -1.425 1.00 . A A . 33 TYR HE2 1 1
14 7567 1 1 33 TYR HH H -2.978 2.669 -1.547 1.00 . A A . 33 TYR HH 1 1
14 7568 1 1 33 TYR N N -8.580 0.137 -4.840 1.00 . A A . 33 TYR N 1 1
14 7569 1 1 33 TYR O O -10.936 2.235 -5.263 1.00 . A A . 33 TYR O 1 1
14 7570 1 1 33 TYR OH O -2.955 2.690 -2.512 1.00 . A A . 33 TYR OH 1 1
14 7571 1 1 34 ALA C C -13.214 0.992 -2.161 1.00 . A A . 34 ALA C 1 1
14 7572 1 1 34 ALA CA C -12.724 0.975 -3.594 1.00 . A A . 34 ALA CA 1 1
14 7573 1 1 34 ALA CB C -13.406 -0.098 -4.413 1.00 . A A . 34 ALA CB 1 1
14 7574 1 1 34 ALA H H -10.911 0.100 -3.025 1.00 . A A . 34 ALA H 1 1
14 7575 1 1 34 ALA HA H -12.930 1.940 -4.031 1.00 . A A . 34 ALA HA 1 1
14 7576 1 1 34 ALA HB1 H -14.470 0.080 -4.429 1.00 . A A . 34 ALA HB1 1 1
14 7577 1 1 34 ALA HB2 H -13.208 -1.067 -3.979 1.00 . A A . 34 ALA HB2 1 1
14 7578 1 1 34 ALA HB3 H -13.021 -0.065 -5.421 1.00 . A A . 34 ALA HB3 1 1
14 7579 1 1 34 ALA N N -11.303 0.795 -3.598 1.00 . A A . 34 ALA N 1 1
14 7580 1 1 34 ALA O O -13.322 2.056 -1.552 1.00 . A A . 34 ALA O 1 1
14 7581 1 1 35 ALA C C -12.562 -0.280 0.608 1.00 . A A . 35 ALA C 1 1
14 7582 1 1 35 ALA CA C -13.827 -0.306 -0.227 1.00 . A A . 35 ALA CA 1 1
14 7583 1 1 35 ALA CB C -14.577 -1.600 0.000 1.00 . A A . 35 ALA CB 1 1
14 7584 1 1 35 ALA H H -13.380 -0.983 -2.155 1.00 . A A . 35 ALA H 1 1
14 7585 1 1 35 ALA HA H -14.460 0.528 0.043 1.00 . A A . 35 ALA HA 1 1
14 7586 1 1 35 ALA HB1 H -15.469 -1.605 -0.608 1.00 . A A . 35 ALA HB1 1 1
14 7587 1 1 35 ALA HB2 H -14.849 -1.682 1.041 1.00 . A A . 35 ALA HB2 1 1
14 7588 1 1 35 ALA HB3 H -13.949 -2.434 -0.276 1.00 . A A . 35 ALA HB3 1 1
14 7589 1 1 35 ALA N N -13.464 -0.170 -1.613 1.00 . A A . 35 ALA N 1 1
14 7590 1 1 35 ALA O O -11.701 -1.146 0.429 1.00 . A A . 35 ALA O 1 1
14 7591 1 1 36 PRO C C -11.243 -0.287 3.421 1.00 . A A . 36 PRO C 1 1
14 7592 1 1 36 PRO CA C -11.209 0.775 2.325 1.00 . A A . 36 PRO CA 1 1
14 7593 1 1 36 PRO CB C -11.268 2.185 2.926 1.00 . A A . 36 PRO CB 1 1
14 7594 1 1 36 PRO CD C -13.345 1.802 1.760 1.00 . A A . 36 PRO CD 1 1
14 7595 1 1 36 PRO CG C -12.713 2.568 2.893 1.00 . A A . 36 PRO CG 1 1
14 7596 1 1 36 PRO HA H -10.309 0.656 1.740 1.00 . A A . 36 PRO HA 1 1
14 7597 1 1 36 PRO HB2 H -10.887 2.161 3.935 1.00 . A A . 36 PRO HB2 1 1
14 7598 1 1 36 PRO HB3 H -10.670 2.856 2.327 1.00 . A A . 36 PRO HB3 1 1
14 7599 1 1 36 PRO HD2 H -14.305 1.412 2.060 1.00 . A A . 36 PRO HD2 1 1
14 7600 1 1 36 PRO HD3 H -13.452 2.436 0.891 1.00 . A A . 36 PRO HD3 1 1
14 7601 1 1 36 PRO HG2 H -13.181 2.299 3.828 1.00 . A A . 36 PRO HG2 1 1
14 7602 1 1 36 PRO HG3 H -12.806 3.632 2.724 1.00 . A A . 36 PRO HG3 1 1
14 7603 1 1 36 PRO N N -12.393 0.700 1.491 1.00 . A A . 36 PRO N 1 1
14 7604 1 1 36 PRO O O -12.188 -0.347 4.227 1.00 . A A . 36 PRO O 1 1
14 7605 1 1 37 PHE C C -9.015 -1.852 5.313 1.00 . A A . 37 PHE C 1 1
14 7606 1 1 37 PHE CA C -10.189 -2.156 4.450 1.00 . A A . 37 PHE CA 1 1
14 7607 1 1 37 PHE CB C -10.059 -3.569 3.833 1.00 . A A . 37 PHE CB 1 1
14 7608 1 1 37 PHE CD1 C -8.935 -5.119 5.488 1.00 . A A . 37 PHE CD1 1 1
14 7609 1 1 37 PHE CD2 C -11.281 -5.345 5.136 1.00 . A A . 37 PHE CD2 1 1
14 7610 1 1 37 PHE CE1 C -8.969 -6.145 6.408 1.00 . A A . 37 PHE CE1 1 1
14 7611 1 1 37 PHE CE2 C -11.320 -6.374 6.057 1.00 . A A . 37 PHE CE2 1 1
14 7612 1 1 37 PHE CG C -10.092 -4.702 4.839 1.00 . A A . 37 PHE CG 1 1
14 7613 1 1 37 PHE CZ C -10.163 -6.773 6.694 1.00 . A A . 37 PHE CZ 1 1
14 7614 1 1 37 PHE H H -9.535 -1.075 2.772 1.00 . A A . 37 PHE H 1 1
14 7615 1 1 37 PHE HA H -11.087 -2.099 5.040 1.00 . A A . 37 PHE HA 1 1
14 7616 1 1 37 PHE HB2 H -10.879 -3.721 3.146 1.00 . A A . 37 PHE HB2 1 1
14 7617 1 1 37 PHE HB3 H -9.128 -3.628 3.289 1.00 . A A . 37 PHE HB3 1 1
14 7618 1 1 37 PHE HD1 H -7.998 -4.628 5.269 1.00 . A A . 37 PHE HD1 1 1
14 7619 1 1 37 PHE HD2 H -12.191 -5.039 4.641 1.00 . A A . 37 PHE HD2 1 1
14 7620 1 1 37 PHE HE1 H -8.063 -6.459 6.905 1.00 . A A . 37 PHE HE1 1 1
14 7621 1 1 37 PHE HE2 H -12.257 -6.865 6.278 1.00 . A A . 37 PHE HE2 1 1
14 7622 1 1 37 PHE HZ H -10.190 -7.577 7.416 1.00 . A A . 37 PHE HZ 1 1
14 7623 1 1 37 PHE N N -10.262 -1.137 3.440 1.00 . A A . 37 PHE N 1 1
14 7624 1 1 37 PHE O O -9.136 -1.716 6.533 1.00 . A A . 37 PHE O 1 1
14 7625 1 1 38 ALA C C -5.705 -0.796 4.381 1.00 . A A . 38 ALA C 1 1
14 7626 1 1 38 ALA CA C -6.673 -1.404 5.350 1.00 . A A . 38 ALA CA 1 1
14 7627 1 1 38 ALA CB C -6.084 -2.635 6.004 1.00 . A A . 38 ALA CB 1 1
14 7628 1 1 38 ALA H H -7.861 -1.800 3.697 1.00 . A A . 38 ALA H 1 1
14 7629 1 1 38 ALA HA H -6.899 -0.682 6.121 1.00 . A A . 38 ALA HA 1 1
14 7630 1 1 38 ALA HB1 H -6.793 -3.036 6.713 1.00 . A A . 38 ALA HB1 1 1
14 7631 1 1 38 ALA HB2 H -5.165 -2.370 6.504 1.00 . A A . 38 ALA HB2 1 1
14 7632 1 1 38 ALA HB3 H -5.874 -3.378 5.248 1.00 . A A . 38 ALA HB3 1 1
14 7633 1 1 38 ALA N N -7.887 -1.711 4.676 1.00 . A A . 38 ALA N 1 1
14 7634 1 1 38 ALA O O -4.966 -1.503 3.699 1.00 . A A . 38 ALA O 1 1
14 7635 1 1 39 ARG C C -3.745 1.801 4.170 1.00 . A A . 39 ARG C 1 1
14 7636 1 1 39 ARG CA C -4.920 1.250 3.394 1.00 . A A . 39 ARG CA 1 1
14 7637 1 1 39 ARG CB C -5.684 2.363 2.720 1.00 . A A . 39 ARG CB 1 1
14 7638 1 1 39 ARG CD C -7.554 2.926 1.180 1.00 . A A . 39 ARG CD 1 1
14 7639 1 1 39 ARG CG C -6.764 1.843 1.827 1.00 . A A . 39 ARG CG 1 1
14 7640 1 1 39 ARG CZ C -9.493 3.003 -0.342 1.00 . A A . 39 ARG CZ 1 1
14 7641 1 1 39 ARG H H -6.504 0.960 4.745 1.00 . A A . 39 ARG H 1 1
14 7642 1 1 39 ARG HA H -4.545 0.579 2.633 1.00 . A A . 39 ARG HA 1 1
14 7643 1 1 39 ARG HB2 H -6.129 2.979 3.485 1.00 . A A . 39 ARG HB2 1 1
14 7644 1 1 39 ARG HB3 H -5.001 2.958 2.136 1.00 . A A . 39 ARG HB3 1 1
14 7645 1 1 39 ARG HD2 H -8.048 3.488 1.956 1.00 . A A . 39 ARG HD2 1 1
14 7646 1 1 39 ARG HD3 H -6.904 3.564 0.602 1.00 . A A . 39 ARG HD3 1 1
14 7647 1 1 39 ARG HE H -8.525 1.359 0.218 1.00 . A A . 39 ARG HE 1 1
14 7648 1 1 39 ARG HG2 H -6.311 1.257 1.043 1.00 . A A . 39 ARG HG2 1 1
14 7649 1 1 39 ARG HG3 H -7.426 1.216 2.407 1.00 . A A . 39 ARG HG3 1 1
14 7650 1 1 39 ARG HH11 H -8.975 4.874 0.310 1.00 . A A . 39 ARG HH11 1 1
14 7651 1 1 39 ARG HH12 H -10.300 4.825 -0.764 1.00 . A A . 39 ARG HH12 1 1
14 7652 1 1 39 ARG HH21 H -10.241 1.318 -1.103 1.00 . A A . 39 ARG HH21 1 1
14 7653 1 1 39 ARG HH22 H -11.076 2.758 -1.594 1.00 . A A . 39 ARG HH22 1 1
14 7654 1 1 39 ARG N N -5.797 0.495 4.250 1.00 . A A . 39 ARG N 1 1
14 7655 1 1 39 ARG NE N -8.561 2.351 0.311 1.00 . A A . 39 ARG NE 1 1
14 7656 1 1 39 ARG NH1 N -9.594 4.323 -0.256 1.00 . A A . 39 ARG NH1 1 1
14 7657 1 1 39 ARG NH2 N -10.336 2.317 -1.071 1.00 . A A . 39 ARG NH2 1 1
14 7658 1 1 39 ARG O O -3.712 1.737 5.404 1.00 . A A . 39 ARG O 1 1
15 7659 1 1 1 CYS C C -2.663 1.600 3.897 1.00 . A A . 1 CYS C 1 1
15 7660 1 1 1 CYS CA C -3.488 1.070 5.123 1.00 . A A . 1 CYS CA 1 1
15 7661 1 1 1 CYS CB C -2.859 -0.204 5.677 1.00 . A A . 1 CYS CB 1 1
15 7662 1 1 1 CYS H1 H -5.203 -0.147 5.019 1.00 . A A . 1 CYS H1 1 1
15 7663 1 1 1 CYS HA H -3.450 1.810 5.907 1.00 . A A . 1 CYS HA 1 1
15 7664 1 1 1 CYS HB2 H -1.787 -0.149 5.554 1.00 . A A . 1 CYS HB2 1 1
15 7665 1 1 1 CYS HB3 H -3.091 -0.287 6.729 1.00 . A A . 1 CYS HB3 1 1
15 7666 1 1 1 CYS N N -4.940 0.784 4.867 1.00 . A A . 1 CYS N 1 1
15 7667 1 1 1 CYS O O -1.476 1.275 3.736 1.00 . A A . 1 CYS O 1 1
15 7668 1 1 1 CYS SG S -3.437 -1.742 4.851 1.00 . A A . 1 CYS SG 1 1
15 7669 1 1 2 GLU C C -2.020 4.373 2.416 1.00 . A A . 2 GLU C 1 1
15 7670 1 1 2 GLU CA C -2.666 3.049 1.960 1.00 . A A . 2 GLU CA 1 1
15 7671 1 1 2 GLU CB C -3.785 3.293 0.904 1.00 . A A . 2 GLU CB 1 1
15 7672 1 1 2 GLU CD C -4.447 4.071 -1.408 1.00 . A A . 2 GLU CD 1 1
15 7673 1 1 2 GLU CG C -3.322 3.824 -0.450 1.00 . A A . 2 GLU CG 1 1
15 7674 1 1 2 GLU H H -4.183 2.711 3.367 1.00 . A A . 2 GLU H 1 1
15 7675 1 1 2 GLU HA H -1.919 2.384 1.559 1.00 . A A . 2 GLU HA 1 1
15 7676 1 1 2 GLU HB2 H -4.296 2.359 0.728 1.00 . A A . 2 GLU HB2 1 1
15 7677 1 1 2 GLU HB3 H -4.493 3.994 1.319 1.00 . A A . 2 GLU HB3 1 1
15 7678 1 1 2 GLU HG2 H -2.828 4.773 -0.301 1.00 . A A . 2 GLU HG2 1 1
15 7679 1 1 2 GLU HG3 H -2.633 3.126 -0.902 1.00 . A A . 2 GLU HG3 1 1
15 7680 1 1 2 GLU N N -3.268 2.447 3.113 1.00 . A A . 2 GLU N 1 1
15 7681 1 1 2 GLU O O -2.068 4.711 3.606 1.00 . A A . 2 GLU O 1 1
15 7682 1 1 2 GLU OE1 O -4.834 3.141 -2.135 1.00 . A A . 2 GLU OE1 1 1
15 7683 1 1 2 GLU OE2 O -4.917 5.225 -1.496 1.00 . A A . 2 GLU OE2 1 1
15 7684 1 1 3 ALA C C -1.963 7.342 2.039 1.00 . A A . 3 ALA C 1 1
15 7685 1 1 3 ALA CA C -0.837 6.373 1.762 1.00 . A A . 3 ALA CA 1 1
15 7686 1 1 3 ALA CB C -0.012 6.840 0.575 1.00 . A A . 3 ALA CB 1 1
15 7687 1 1 3 ALA H H -1.274 4.708 0.614 1.00 . A A . 3 ALA H 1 1
15 7688 1 1 3 ALA HA H -0.199 6.318 2.631 1.00 . A A . 3 ALA HA 1 1
15 7689 1 1 3 ALA HB1 H 0.788 6.137 0.389 1.00 . A A . 3 ALA HB1 1 1
15 7690 1 1 3 ALA HB2 H 0.398 7.817 0.780 1.00 . A A . 3 ALA HB2 1 1
15 7691 1 1 3 ALA HB3 H -0.649 6.893 -0.296 1.00 . A A . 3 ALA HB3 1 1
15 7692 1 1 3 ALA N N -1.385 5.077 1.507 1.00 . A A . 3 ALA N 1 1
15 7693 1 1 3 ALA O O -2.677 7.779 1.132 1.00 . A A . 3 ALA O 1 1
15 7694 1 1 4 ILE C C -2.499 9.678 4.368 1.00 . A A . 4 ILE C 1 1
15 7695 1 1 4 ILE CA C -3.190 8.507 3.723 1.00 . A A . 4 ILE CA 1 1
15 7696 1 1 4 ILE CB C -4.177 7.879 4.747 1.00 . A A . 4 ILE CB 1 1
15 7697 1 1 4 ILE CD1 C -5.711 5.901 5.161 1.00 . A A . 4 ILE CD1 1 1
15 7698 1 1 4 ILE CG1 C -4.823 6.617 4.176 1.00 . A A . 4 ILE CG1 1 1
15 7699 1 1 4 ILE CG2 C -5.256 8.890 5.146 1.00 . A A . 4 ILE CG2 1 1
15 7700 1 1 4 ILE H H -1.673 7.010 3.906 1.00 . A A . 4 ILE H 1 1
15 7701 1 1 4 ILE HA H -3.733 8.853 2.864 1.00 . A A . 4 ILE HA 1 1
15 7702 1 1 4 ILE HB H -3.621 7.619 5.635 1.00 . A A . 4 ILE HB 1 1
15 7703 1 1 4 ILE HD11 H -5.135 5.617 6.028 1.00 . A A . 4 ILE HD11 1 1
15 7704 1 1 4 ILE HD12 H -6.123 5.015 4.698 1.00 . A A . 4 ILE HD12 1 1
15 7705 1 1 4 ILE HD13 H -6.513 6.559 5.461 1.00 . A A . 4 ILE HD13 1 1
15 7706 1 1 4 ILE HG12 H -5.431 6.890 3.328 1.00 . A A . 4 ILE HG12 1 1
15 7707 1 1 4 ILE HG13 H -4.049 5.934 3.858 1.00 . A A . 4 ILE HG13 1 1
15 7708 1 1 4 ILE HG21 H -4.789 9.768 5.567 1.00 . A A . 4 ILE HG21 1 1
15 7709 1 1 4 ILE HG22 H -5.909 8.442 5.880 1.00 . A A . 4 ILE HG22 1 1
15 7710 1 1 4 ILE HG23 H -5.835 9.164 4.277 1.00 . A A . 4 ILE HG23 1 1
15 7711 1 1 4 ILE N N -2.190 7.562 3.281 1.00 . A A . 4 ILE N 1 1
15 7712 1 1 4 ILE O O -2.455 10.778 3.825 1.00 . A A . 4 ILE O 1 1
15 7713 1 1 5 TYR C C 0.193 10.481 5.828 1.00 . A A . 5 TYR C 1 1
15 7714 1 1 5 TYR CA C -1.209 10.355 6.298 1.00 . A A . 5 TYR CA 1 1
15 7715 1 1 5 TYR CB C -1.220 9.799 7.716 1.00 . A A . 5 TYR CB 1 1
15 7716 1 1 5 TYR CD1 C -0.600 11.758 9.201 1.00 . A A . 5 TYR CD1 1 1
15 7717 1 1 5 TYR CD2 C 0.807 9.843 9.205 1.00 . A A . 5 TYR CD2 1 1
15 7718 1 1 5 TYR CE1 C 0.221 12.354 10.132 1.00 . A A . 5 TYR CE1 1 1
15 7719 1 1 5 TYR CE2 C 1.631 10.431 10.128 1.00 . A A . 5 TYR CE2 1 1
15 7720 1 1 5 TYR CG C -0.321 10.492 8.721 1.00 . A A . 5 TYR CG 1 1
15 7721 1 1 5 TYR CZ C 1.336 11.684 10.590 1.00 . A A . 5 TYR CZ 1 1
15 7722 1 1 5 TYR H H -1.885 8.456 5.759 1.00 . A A . 5 TYR H 1 1
15 7723 1 1 5 TYR HA H -1.724 11.302 6.292 1.00 . A A . 5 TYR HA 1 1
15 7724 1 1 5 TYR HB2 H -2.233 9.802 8.072 1.00 . A A . 5 TYR HB2 1 1
15 7725 1 1 5 TYR HB3 H -0.906 8.767 7.656 1.00 . A A . 5 TYR HB3 1 1
15 7726 1 1 5 TYR HD1 H -1.472 12.284 8.839 1.00 . A A . 5 TYR HD1 1 1
15 7727 1 1 5 TYR HD2 H 1.040 8.855 8.837 1.00 . A A . 5 TYR HD2 1 1
15 7728 1 1 5 TYR HE1 H -0.012 13.342 10.497 1.00 . A A . 5 TYR HE1 1 1
15 7729 1 1 5 TYR HE2 H 2.502 9.900 10.482 1.00 . A A . 5 TYR HE2 1 1
15 7730 1 1 5 TYR HH H 3.071 12.182 11.261 1.00 . A A . 5 TYR HH 1 1
15 7731 1 1 5 TYR N N -1.887 9.392 5.470 1.00 . A A . 5 TYR N 1 1
15 7732 1 1 5 TYR O O 0.777 11.560 5.797 1.00 . A A . 5 TYR O 1 1
15 7733 1 1 5 TYR OH O 2.147 12.269 11.525 1.00 . A A . 5 TYR OH 1 1
15 7734 1 1 6 ALA C C 2.154 8.285 3.912 1.00 . A A . 6 ALA C 1 1
15 7735 1 1 6 ALA CA C 2.060 9.306 4.994 1.00 . A A . 6 ALA CA 1 1
15 7736 1 1 6 ALA CB C 2.987 8.945 6.145 1.00 . A A . 6 ALA CB 1 1
15 7737 1 1 6 ALA H H 0.114 8.603 5.443 1.00 . A A . 6 ALA H 1 1
15 7738 1 1 6 ALA HA H 2.347 10.275 4.614 1.00 . A A . 6 ALA HA 1 1
15 7739 1 1 6 ALA HB1 H 2.706 7.984 6.547 1.00 . A A . 6 ALA HB1 1 1
15 7740 1 1 6 ALA HB2 H 2.912 9.695 6.919 1.00 . A A . 6 ALA HB2 1 1
15 7741 1 1 6 ALA HB3 H 4.004 8.901 5.784 1.00 . A A . 6 ALA HB3 1 1
15 7742 1 1 6 ALA N N 0.711 9.385 5.442 1.00 . A A . 6 ALA N 1 1
15 7743 1 1 6 ALA O O 1.423 7.295 3.934 1.00 . A A . 6 ALA O 1 1
15 7744 1 1 7 ALA C C 4.274 6.597 2.359 1.00 . A A . 7 ALA C 1 1
15 7745 1 1 7 ALA CA C 3.255 7.635 1.879 1.00 . A A . 7 ALA CA 1 1
15 7746 1 1 7 ALA CB C 3.773 8.391 0.662 1.00 . A A . 7 ALA CB 1 1
15 7747 1 1 7 ALA H H 3.439 9.423 2.940 1.00 . A A . 7 ALA H 1 1
15 7748 1 1 7 ALA HA H 2.330 7.145 1.616 1.00 . A A . 7 ALA HA 1 1
15 7749 1 1 7 ALA HB1 H 4.687 8.905 0.921 1.00 . A A . 7 ALA HB1 1 1
15 7750 1 1 7 ALA HB2 H 3.034 9.111 0.343 1.00 . A A . 7 ALA HB2 1 1
15 7751 1 1 7 ALA HB3 H 3.968 7.693 -0.139 1.00 . A A . 7 ALA HB3 1 1
15 7752 1 1 7 ALA N N 2.983 8.554 2.942 1.00 . A A . 7 ALA N 1 1
15 7753 1 1 7 ALA O O 5.463 6.914 2.515 1.00 . A A . 7 ALA O 1 1
15 7754 1 1 8 PRO C C 5.434 3.643 2.018 1.00 . A A . 8 PRO C 1 1
15 7755 1 1 8 PRO CA C 4.713 4.334 3.150 1.00 . A A . 8 PRO CA 1 1
15 7756 1 1 8 PRO CB C 3.768 3.351 3.870 1.00 . A A . 8 PRO CB 1 1
15 7757 1 1 8 PRO CD C 2.482 4.843 2.482 1.00 . A A . 8 PRO CD 1 1
15 7758 1 1 8 PRO CG C 2.374 3.837 3.588 1.00 . A A . 8 PRO CG 1 1
15 7759 1 1 8 PRO HA H 5.422 4.740 3.854 1.00 . A A . 8 PRO HA 1 1
15 7760 1 1 8 PRO HB2 H 3.923 2.357 3.476 1.00 . A A . 8 PRO HB2 1 1
15 7761 1 1 8 PRO HB3 H 3.979 3.357 4.929 1.00 . A A . 8 PRO HB3 1 1
15 7762 1 1 8 PRO HD2 H 2.354 4.372 1.519 1.00 . A A . 8 PRO HD2 1 1
15 7763 1 1 8 PRO HD3 H 1.749 5.619 2.633 1.00 . A A . 8 PRO HD3 1 1
15 7764 1 1 8 PRO HG2 H 1.748 3.011 3.281 1.00 . A A . 8 PRO HG2 1 1
15 7765 1 1 8 PRO HG3 H 1.964 4.299 4.473 1.00 . A A . 8 PRO HG3 1 1
15 7766 1 1 8 PRO N N 3.840 5.360 2.649 1.00 . A A . 8 PRO N 1 1
15 7767 1 1 8 PRO O O 4.815 3.036 1.164 1.00 . A A . 8 PRO O 1 1
15 7768 1 1 9 LYS C C 7.758 1.682 1.297 1.00 . A A . 9 LYS C 1 1
15 7769 1 1 9 LYS CA C 7.543 3.155 0.981 1.00 . A A . 9 LYS CA 1 1
15 7770 1 1 9 LYS CB C 8.870 3.912 0.871 1.00 . A A . 9 LYS CB 1 1
15 7771 1 1 9 LYS CD C 10.819 4.947 2.064 1.00 . A A . 9 LYS CD 1 1
15 7772 1 1 9 LYS CE C 11.426 5.210 3.420 1.00 . A A . 9 LYS CE 1 1
15 7773 1 1 9 LYS CG C 9.586 4.087 2.199 1.00 . A A . 9 LYS CG 1 1
15 7774 1 1 9 LYS H H 7.139 4.248 2.745 1.00 . A A . 9 LYS H 1 1
15 7775 1 1 9 LYS HA H 7.015 3.222 0.038 1.00 . A A . 9 LYS HA 1 1
15 7776 1 1 9 LYS HB2 H 9.524 3.365 0.210 1.00 . A A . 9 LYS HB2 1 1
15 7777 1 1 9 LYS HB3 H 8.680 4.888 0.454 1.00 . A A . 9 LYS HB3 1 1
15 7778 1 1 9 LYS HD2 H 11.543 4.435 1.446 1.00 . A A . 9 LYS HD2 1 1
15 7779 1 1 9 LYS HD3 H 10.551 5.888 1.607 1.00 . A A . 9 LYS HD3 1 1
15 7780 1 1 9 LYS HE2 H 10.688 5.677 4.053 1.00 . A A . 9 LYS HE2 1 1
15 7781 1 1 9 LYS HE3 H 11.714 4.260 3.845 1.00 . A A . 9 LYS HE3 1 1
15 7782 1 1 9 LYS HG2 H 8.916 4.562 2.900 1.00 . A A . 9 LYS HG2 1 1
15 7783 1 1 9 LYS HG3 H 9.871 3.116 2.574 1.00 . A A . 9 LYS HG3 1 1
15 7784 1 1 9 LYS HZ1 H 12.361 6.990 2.909 1.00 . A A . 9 LYS HZ1 1 1
15 7785 1 1 9 LYS HZ2 H 13.359 5.636 2.784 1.00 . A A . 9 LYS HZ2 1 1
15 7786 1 1 9 LYS HZ3 H 12.975 6.268 4.302 1.00 . A A . 9 LYS HZ3 1 1
15 7787 1 1 9 LYS N N 6.718 3.759 2.008 1.00 . A A . 9 LYS N 1 1
15 7788 1 1 9 LYS NZ N 12.606 6.080 3.349 1.00 . A A . 9 LYS NZ 1 1
15 7789 1 1 9 LYS O O 7.643 1.267 2.456 1.00 . A A . 9 LYS O 1 1
15 7790 1 1 10 CYS C C 9.252 -1.065 -0.456 1.00 . A A . 10 CYS C 1 1
15 7791 1 1 10 CYS CA C 8.192 -0.519 0.474 1.00 . A A . 10 CYS CA 1 1
15 7792 1 1 10 CYS CB C 6.861 -1.221 0.186 1.00 . A A . 10 CYS CB 1 1
15 7793 1 1 10 CYS H H 8.100 1.262 -0.615 1.00 . A A . 10 CYS H 1 1
15 7794 1 1 10 CYS HA H 8.463 -0.719 1.499 1.00 . A A . 10 CYS HA 1 1
15 7795 1 1 10 CYS HB2 H 7.011 -2.291 0.209 1.00 . A A . 10 CYS HB2 1 1
15 7796 1 1 10 CYS HB3 H 6.143 -0.945 0.944 1.00 . A A . 10 CYS HB3 1 1
15 7797 1 1 10 CYS N N 8.025 0.902 0.296 1.00 . A A . 10 CYS N 1 1
15 7798 1 1 10 CYS O O 9.686 -0.379 -1.396 1.00 . A A . 10 CYS O 1 1
15 7799 1 1 10 CYS SG S 6.150 -0.789 -1.444 1.00 . A A . 10 CYS SG 1 1
15 7800 1 1 11 ARG C C 9.930 -4.356 -1.245 1.00 . A A . 11 ARG C 1 1
15 7801 1 1 11 ARG CA C 10.601 -3.015 -1.001 1.00 . A A . 11 ARG CA 1 1
15 7802 1 1 11 ARG CB C 11.963 -3.236 -0.333 1.00 . A A . 11 ARG CB 1 1
15 7803 1 1 11 ARG CD C 14.056 -2.260 0.613 1.00 . A A . 11 ARG CD 1 1
15 7804 1 1 11 ARG CG C 12.721 -1.961 -0.031 1.00 . A A . 11 ARG CG 1 1
15 7805 1 1 11 ARG CZ C 16.141 -1.000 1.088 1.00 . A A . 11 ARG CZ 1 1
15 7806 1 1 11 ARG H H 9.490 -2.621 0.742 1.00 . A A . 11 ARG H 1 1
15 7807 1 1 11 ARG HA H 10.724 -2.489 -1.937 1.00 . A A . 11 ARG HA 1 1
15 7808 1 1 11 ARG HB2 H 11.807 -3.763 0.597 1.00 . A A . 11 ARG HB2 1 1
15 7809 1 1 11 ARG HB3 H 12.571 -3.849 -0.982 1.00 . A A . 11 ARG HB3 1 1
15 7810 1 1 11 ARG HD2 H 13.891 -2.768 1.551 1.00 . A A . 11 ARG HD2 1 1
15 7811 1 1 11 ARG HD3 H 14.624 -2.899 -0.045 1.00 . A A . 11 ARG HD3 1 1
15 7812 1 1 11 ARG HE H 14.302 -0.206 0.834 1.00 . A A . 11 ARG HE 1 1
15 7813 1 1 11 ARG HG2 H 12.885 -1.425 -0.954 1.00 . A A . 11 ARG HG2 1 1
15 7814 1 1 11 ARG HG3 H 12.129 -1.356 0.640 1.00 . A A . 11 ARG HG3 1 1
15 7815 1 1 11 ARG HH11 H 16.432 -3.029 1.039 1.00 . A A . 11 ARG HH11 1 1
15 7816 1 1 11 ARG HH12 H 17.833 -2.105 1.324 1.00 . A A . 11 ARG HH12 1 1
15 7817 1 1 11 ARG HH21 H 16.244 1.029 1.196 1.00 . A A . 11 ARG HH21 1 1
15 7818 1 1 11 ARG HH22 H 17.742 0.228 1.384 1.00 . A A . 11 ARG HH22 1 1
15 7819 1 1 11 ARG N N 9.723 -2.245 -0.141 1.00 . A A . 11 ARG N 1 1
15 7820 1 1 11 ARG NE N 14.827 -1.038 0.862 1.00 . A A . 11 ARG NE 1 1
15 7821 1 1 11 ARG NH1 N 16.845 -2.124 1.153 1.00 . A A . 11 ARG NH1 1 1
15 7822 1 1 11 ARG NH2 N 16.751 0.163 1.243 1.00 . A A . 11 ARG NH2 1 1
15 7823 1 1 11 ARG O O 9.912 -4.899 -2.363 1.00 . A A . 11 ARG O 1 1
15 7824 1 1 12 ARG C C 7.220 -5.843 0.222 1.00 . A A . 12 ARG C 1 1
15 7825 1 1 12 ARG CA C 8.634 -6.097 -0.195 1.00 . A A . 12 ARG CA 1 1
15 7826 1 1 12 ARG CB C 9.332 -7.153 0.685 1.00 . A A . 12 ARG CB 1 1
15 7827 1 1 12 ARG CD C 10.797 -7.607 2.713 1.00 . A A . 12 ARG CD 1 1
15 7828 1 1 12 ARG CG C 9.864 -6.623 2.016 1.00 . A A . 12 ARG CG 1 1
15 7829 1 1 12 ARG CZ C 10.750 -9.934 3.573 1.00 . A A . 12 ARG CZ 1 1
15 7830 1 1 12 ARG H H 9.403 -4.396 0.674 1.00 . A A . 12 ARG H 1 1
15 7831 1 1 12 ARG HA H 8.614 -6.452 -1.214 1.00 . A A . 12 ARG HA 1 1
15 7832 1 1 12 ARG HB2 H 8.599 -7.916 0.905 1.00 . A A . 12 ARG HB2 1 1
15 7833 1 1 12 ARG HB3 H 10.127 -7.599 0.112 1.00 . A A . 12 ARG HB3 1 1
15 7834 1 1 12 ARG HD2 H 11.597 -7.862 2.034 1.00 . A A . 12 ARG HD2 1 1
15 7835 1 1 12 ARG HD3 H 11.214 -7.126 3.585 1.00 . A A . 12 ARG HD3 1 1
15 7836 1 1 12 ARG HE H 9.144 -8.797 3.077 1.00 . A A . 12 ARG HE 1 1
15 7837 1 1 12 ARG HG2 H 10.406 -5.706 1.833 1.00 . A A . 12 ARG HG2 1 1
15 7838 1 1 12 ARG HG3 H 9.025 -6.415 2.663 1.00 . A A . 12 ARG HG3 1 1
15 7839 1 1 12 ARG HH11 H 12.646 -9.193 3.376 1.00 . A A . 12 ARG HH11 1 1
15 7840 1 1 12 ARG HH12 H 12.569 -10.764 4.003 1.00 . A A . 12 ARG HH12 1 1
15 7841 1 1 12 ARG HH21 H 9.043 -11.011 3.894 1.00 . A A . 12 ARG HH21 1 1
15 7842 1 1 12 ARG HH22 H 10.480 -11.822 4.299 1.00 . A A . 12 ARG HH22 1 1
15 7843 1 1 12 ARG N N 9.360 -4.870 -0.189 1.00 . A A . 12 ARG N 1 1
15 7844 1 1 12 ARG NE N 10.129 -8.837 3.126 1.00 . A A . 12 ARG NE 1 1
15 7845 1 1 12 ARG NH1 N 12.069 -9.969 3.649 1.00 . A A . 12 ARG NH1 1 1
15 7846 1 1 12 ARG NH2 N 10.045 -10.991 3.941 1.00 . A A . 12 ARG NH2 1 1
15 7847 1 1 12 ARG O O 6.940 -4.889 0.930 1.00 . A A . 12 ARG O 1 1
15 7848 1 1 13 ASP C C 4.611 -6.685 1.512 1.00 . A A . 13 ASP C 1 1
15 7849 1 1 13 ASP CA C 4.916 -6.522 0.051 1.00 . A A . 13 ASP CA 1 1
15 7850 1 1 13 ASP CB C 4.124 -7.493 -0.781 1.00 . A A . 13 ASP CB 1 1
15 7851 1 1 13 ASP CG C 4.024 -7.080 -2.230 1.00 . A A . 13 ASP CG 1 1
15 7852 1 1 13 ASP H H 6.617 -7.473 -0.721 1.00 . A A . 13 ASP H 1 1
15 7853 1 1 13 ASP HA H 4.643 -5.519 -0.241 1.00 . A A . 13 ASP HA 1 1
15 7854 1 1 13 ASP HB2 H 4.618 -8.453 -0.731 1.00 . A A . 13 ASP HB2 1 1
15 7855 1 1 13 ASP HB3 H 3.154 -7.581 -0.339 1.00 . A A . 13 ASP HB3 1 1
15 7856 1 1 13 ASP N N 6.333 -6.687 -0.209 1.00 . A A . 13 ASP N 1 1
15 7857 1 1 13 ASP O O 3.679 -6.090 2.054 1.00 . A A . 13 ASP O 1 1
15 7858 1 1 13 ASP OD1 O 4.931 -7.414 -3.022 1.00 . A A . 13 ASP OD1 1 1
15 7859 1 1 13 ASP OD2 O 3.055 -6.398 -2.599 1.00 . A A . 13 ASP OD2 1 1
15 7860 1 1 14 SER C C 5.768 -6.446 4.384 1.00 . A A . 14 SER C 1 1
15 7861 1 1 14 SER CA C 5.380 -7.681 3.561 1.00 . A A . 14 SER CA 1 1
15 7862 1 1 14 SER CB C 6.233 -8.864 3.862 1.00 . A A . 14 SER CB 1 1
15 7863 1 1 14 SER H H 6.095 -7.926 1.608 1.00 . A A . 14 SER H 1 1
15 7864 1 1 14 SER HA H 4.361 -7.935 3.809 1.00 . A A . 14 SER HA 1 1
15 7865 1 1 14 SER HB2 H 6.465 -8.847 4.915 1.00 . A A . 14 SER HB2 1 1
15 7866 1 1 14 SER HB3 H 5.692 -9.750 3.582 1.00 . A A . 14 SER HB3 1 1
15 7867 1 1 14 SER HG H 7.333 -9.478 2.441 1.00 . A A . 14 SER HG 1 1
15 7868 1 1 14 SER N N 5.425 -7.453 2.143 1.00 . A A . 14 SER N 1 1
15 7869 1 1 14 SER O O 5.577 -6.408 5.604 1.00 . A A . 14 SER O 1 1
15 7870 1 1 14 SER OG O 7.445 -8.804 3.129 1.00 . A A . 14 SER OG 1 1
15 7871 1 1 15 ASP C C 5.268 -3.456 4.640 1.00 . A A . 15 ASP C 1 1
15 7872 1 1 15 ASP CA C 6.578 -4.132 4.356 1.00 . A A . 15 ASP CA 1 1
15 7873 1 1 15 ASP CB C 7.393 -3.144 3.480 1.00 . A A . 15 ASP CB 1 1
15 7874 1 1 15 ASP CG C 8.867 -3.419 3.364 1.00 . A A . 15 ASP CG 1 1
15 7875 1 1 15 ASP H H 6.549 -5.622 2.778 1.00 . A A . 15 ASP H 1 1
15 7876 1 1 15 ASP HA H 7.101 -4.307 5.285 1.00 . A A . 15 ASP HA 1 1
15 7877 1 1 15 ASP HB2 H 6.986 -3.161 2.480 1.00 . A A . 15 ASP HB2 1 1
15 7878 1 1 15 ASP HB3 H 7.259 -2.149 3.881 1.00 . A A . 15 ASP HB3 1 1
15 7879 1 1 15 ASP N N 6.317 -5.444 3.715 1.00 . A A . 15 ASP N 1 1
15 7880 1 1 15 ASP O O 5.171 -2.609 5.522 1.00 . A A . 15 ASP O 1 1
15 7881 1 1 15 ASP OD1 O 9.565 -3.440 4.398 1.00 . A A . 15 ASP OD1 1 1
15 7882 1 1 15 ASP OD2 O 9.361 -3.580 2.238 1.00 . A A . 15 ASP OD2 1 1
15 7883 1 1 16 CYS C C 2.078 -4.023 4.860 1.00 . A A . 16 CYS C 1 1
15 7884 1 1 16 CYS CA C 2.995 -3.212 3.951 1.00 . A A . 16 CYS CA 1 1
15 7885 1 1 16 CYS CB C 2.447 -3.137 2.546 1.00 . A A . 16 CYS CB 1 1
15 7886 1 1 16 CYS H H 4.370 -4.559 3.238 1.00 . A A . 16 CYS H 1 1
15 7887 1 1 16 CYS HA H 3.110 -2.208 4.331 1.00 . A A . 16 CYS HA 1 1
15 7888 1 1 16 CYS HB2 H 2.195 -4.134 2.209 1.00 . A A . 16 CYS HB2 1 1
15 7889 1 1 16 CYS HB3 H 1.561 -2.522 2.543 1.00 . A A . 16 CYS HB3 1 1
15 7890 1 1 16 CYS N N 4.273 -3.823 3.883 1.00 . A A . 16 CYS N 1 1
15 7891 1 1 16 CYS O O 1.863 -5.219 4.626 1.00 . A A . 16 CYS O 1 1
15 7892 1 1 16 CYS SG S 3.638 -2.417 1.361 1.00 . A A . 16 CYS SG 1 1
15 7893 1 1 17 PRO C C -0.794 -4.052 6.434 1.00 . A A . 17 PRO C 1 1
15 7894 1 1 17 PRO CA C 0.679 -4.050 6.885 1.00 . A A . 17 PRO CA 1 1
15 7895 1 1 17 PRO CB C 0.856 -3.185 8.132 1.00 . A A . 17 PRO CB 1 1
15 7896 1 1 17 PRO CD C 1.776 -1.971 6.276 1.00 . A A . 17 PRO CD 1 1
15 7897 1 1 17 PRO CG C 1.067 -1.808 7.598 1.00 . A A . 17 PRO CG 1 1
15 7898 1 1 17 PRO HA H 1.001 -5.059 7.094 1.00 . A A . 17 PRO HA 1 1
15 7899 1 1 17 PRO HB2 H -0.032 -3.245 8.745 1.00 . A A . 17 PRO HB2 1 1
15 7900 1 1 17 PRO HB3 H 1.713 -3.524 8.695 1.00 . A A . 17 PRO HB3 1 1
15 7901 1 1 17 PRO HD2 H 1.345 -1.318 5.531 1.00 . A A . 17 PRO HD2 1 1
15 7902 1 1 17 PRO HD3 H 2.831 -1.770 6.393 1.00 . A A . 17 PRO HD3 1 1
15 7903 1 1 17 PRO HG2 H 0.113 -1.324 7.454 1.00 . A A . 17 PRO HG2 1 1
15 7904 1 1 17 PRO HG3 H 1.677 -1.237 8.282 1.00 . A A . 17 PRO HG3 1 1
15 7905 1 1 17 PRO N N 1.553 -3.393 5.922 1.00 . A A . 17 PRO N 1 1
15 7906 1 1 17 PRO O O -1.105 -3.760 5.261 1.00 . A A . 17 PRO O 1 1
15 7907 1 1 18 GLY C C -3.437 -5.487 6.093 1.00 . A A . 18 GLY C 1 1
15 7908 1 1 18 GLY CA C -3.102 -4.434 7.107 1.00 . A A . 18 GLY CA 1 1
15 7909 1 1 18 GLY H H -1.365 -4.651 8.259 1.00 . A A . 18 GLY H 1 1
15 7910 1 1 18 GLY HA2 H -3.627 -4.646 8.026 1.00 . A A . 18 GLY HA2 1 1
15 7911 1 1 18 GLY HA3 H -3.419 -3.473 6.729 1.00 . A A . 18 GLY HA3 1 1
15 7912 1 1 18 GLY N N -1.683 -4.393 7.369 1.00 . A A . 18 GLY N 1 1
15 7913 1 1 18 GLY O O -3.287 -6.689 6.350 1.00 . A A . 18 GLY O 1 1
15 7914 1 1 19 ALA C C -3.588 -5.263 2.595 1.00 . A A . 19 ALA C 1 1
15 7915 1 1 19 ALA CA C -4.163 -5.904 3.838 1.00 . A A . 19 ALA CA 1 1
15 7916 1 1 19 ALA CB C -5.671 -6.066 3.708 1.00 . A A . 19 ALA CB 1 1
15 7917 1 1 19 ALA H H -3.978 -4.074 4.845 1.00 . A A . 19 ALA H 1 1
15 7918 1 1 19 ALA HA H -3.707 -6.868 4.002 1.00 . A A . 19 ALA HA 1 1
15 7919 1 1 19 ALA HB1 H -6.126 -5.099 3.559 1.00 . A A . 19 ALA HB1 1 1
15 7920 1 1 19 ALA HB2 H -6.062 -6.511 4.610 1.00 . A A . 19 ALA HB2 1 1
15 7921 1 1 19 ALA HB3 H -5.894 -6.704 2.864 1.00 . A A . 19 ALA HB3 1 1
15 7922 1 1 19 ALA N N -3.859 -5.043 4.952 1.00 . A A . 19 ALA N 1 1
15 7923 1 1 19 ALA O O -3.954 -5.597 1.463 1.00 . A A . 19 ALA O 1 1
15 7924 1 1 20 CYS C C -0.857 -4.252 1.181 1.00 . A A . 20 CYS C 1 1
15 7925 1 1 20 CYS CA C -2.084 -3.591 1.774 1.00 . A A . 20 CYS CA 1 1
15 7926 1 1 20 CYS CB C -1.793 -2.212 2.328 1.00 . A A . 20 CYS CB 1 1
15 7927 1 1 20 CYS H H -2.308 -4.240 3.720 1.00 . A A . 20 CYS H 1 1
15 7928 1 1 20 CYS HA H -2.805 -3.479 0.977 1.00 . A A . 20 CYS HA 1 1
15 7929 1 1 20 CYS HB2 H -1.134 -2.300 3.179 1.00 . A A . 20 CYS HB2 1 1
15 7930 1 1 20 CYS HB3 H -1.324 -1.613 1.565 1.00 . A A . 20 CYS HB3 1 1
15 7931 1 1 20 CYS N N -2.663 -4.377 2.813 1.00 . A A . 20 CYS N 1 1
15 7932 1 1 20 CYS O O -0.180 -5.059 1.841 1.00 . A A . 20 CYS O 1 1
15 7933 1 1 20 CYS SG S -3.315 -1.361 2.861 1.00 . A A . 20 CYS SG 1 1
15 7934 1 1 21 ILE C C 1.441 -3.401 -1.277 1.00 . A A . 21 ILE C 1 1
15 7935 1 1 21 ILE CA C 0.491 -4.497 -0.819 1.00 . A A . 21 ILE CA 1 1
15 7936 1 1 21 ILE CB C -0.038 -5.287 -2.053 1.00 . A A . 21 ILE CB 1 1
15 7937 1 1 21 ILE CD1 C -1.511 -5.093 -4.159 1.00 . A A . 21 ILE CD1 1 1
15 7938 1 1 21 ILE CG1 C -0.939 -4.392 -2.938 1.00 . A A . 21 ILE CG1 1 1
15 7939 1 1 21 ILE CG2 C -0.776 -6.546 -1.609 1.00 . A A . 21 ILE CG2 1 1
15 7940 1 1 21 ILE H H -1.124 -3.217 -0.489 1.00 . A A . 21 ILE H 1 1
15 7941 1 1 21 ILE HA H 1.027 -5.179 -0.174 1.00 . A A . 21 ILE HA 1 1
15 7942 1 1 21 ILE HB H 0.820 -5.599 -2.632 1.00 . A A . 21 ILE HB 1 1
15 7943 1 1 21 ILE HD11 H -2.129 -5.920 -3.839 1.00 . A A . 21 ILE HD11 1 1
15 7944 1 1 21 ILE HD12 H -0.704 -5.472 -4.767 1.00 . A A . 21 ILE HD12 1 1
15 7945 1 1 21 ILE HD13 H -2.105 -4.400 -4.735 1.00 . A A . 21 ILE HD13 1 1
15 7946 1 1 21 ILE HG12 H -1.769 -4.038 -2.347 1.00 . A A . 21 ILE HG12 1 1
15 7947 1 1 21 ILE HG13 H -0.363 -3.544 -3.278 1.00 . A A . 21 ILE HG13 1 1
15 7948 1 1 21 ILE HG21 H -1.605 -6.272 -0.973 1.00 . A A . 21 ILE HG21 1 1
15 7949 1 1 21 ILE HG22 H -0.099 -7.186 -1.062 1.00 . A A . 21 ILE HG22 1 1
15 7950 1 1 21 ILE HG23 H -1.147 -7.073 -2.477 1.00 . A A . 21 ILE HG23 1 1
15 7951 1 1 21 ILE N N -0.590 -3.923 -0.057 1.00 . A A . 21 ILE N 1 1
15 7952 1 1 21 ILE O O 1.174 -2.211 -1.071 1.00 . A A . 21 ILE O 1 1
15 7953 1 1 22 CYS C C 3.344 -2.652 -3.849 1.00 . A A . 22 CYS C 1 1
15 7954 1 1 22 CYS CA C 3.535 -2.886 -2.357 1.00 . A A . 22 CYS CA 1 1
15 7955 1 1 22 CYS CB C 4.925 -3.481 -2.060 1.00 . A A . 22 CYS CB 1 1
15 7956 1 1 22 CYS H H 2.638 -4.756 -2.091 1.00 . A A . 22 CYS H 1 1
15 7957 1 1 22 CYS HA H 3.427 -1.950 -1.828 1.00 . A A . 22 CYS HA 1 1
15 7958 1 1 22 CYS HB2 H 5.014 -3.623 -0.994 1.00 . A A . 22 CYS HB2 1 1
15 7959 1 1 22 CYS HB3 H 5.011 -4.441 -2.549 1.00 . A A . 22 CYS HB3 1 1
15 7960 1 1 22 CYS N N 2.517 -3.797 -1.894 1.00 . A A . 22 CYS N 1 1
15 7961 1 1 22 CYS O O 3.534 -3.570 -4.662 1.00 . A A . 22 CYS O 1 1
15 7962 1 1 22 CYS SG S 6.347 -2.461 -2.567 1.00 . A A . 22 CYS SG 1 1
15 7963 1 1 23 ARG C C 3.923 -0.754 -6.340 1.00 . A A . 23 ARG C 1 1
15 7964 1 1 23 ARG CA C 2.649 -1.118 -5.575 1.00 . A A . 23 ARG CA 1 1
15 7965 1 1 23 ARG CB C 1.647 0.026 -5.630 1.00 . A A . 23 ARG CB 1 1
15 7966 1 1 23 ARG CD C -0.664 0.878 -5.144 1.00 . A A . 23 ARG CD 1 1
15 7967 1 1 23 ARG CG C 0.313 -0.279 -4.975 1.00 . A A . 23 ARG CG 1 1
15 7968 1 1 23 ARG CZ C -2.827 1.448 -4.035 1.00 . A A . 23 ARG CZ 1 1
15 7969 1 1 23 ARG H H 2.836 -0.740 -3.543 1.00 . A A . 23 ARG H 1 1
15 7970 1 1 23 ARG HA H 2.203 -1.986 -6.040 1.00 . A A . 23 ARG HA 1 1
15 7971 1 1 23 ARG HB2 H 2.081 0.887 -5.141 1.00 . A A . 23 ARG HB2 1 1
15 7972 1 1 23 ARG HB3 H 1.475 0.266 -6.665 1.00 . A A . 23 ARG HB3 1 1
15 7973 1 1 23 ARG HD2 H -0.276 1.737 -4.617 1.00 . A A . 23 ARG HD2 1 1
15 7974 1 1 23 ARG HD3 H -0.740 1.113 -6.196 1.00 . A A . 23 ARG HD3 1 1
15 7975 1 1 23 ARG HE H -2.302 -0.365 -4.788 1.00 . A A . 23 ARG HE 1 1
15 7976 1 1 23 ARG HG2 H -0.086 -1.182 -5.407 1.00 . A A . 23 ARG HG2 1 1
15 7977 1 1 23 ARG HG3 H 0.480 -0.445 -3.920 1.00 . A A . 23 ARG HG3 1 1
15 7978 1 1 23 ARG HH11 H -1.467 2.981 -3.907 1.00 . A A . 23 ARG HH11 1 1
15 7979 1 1 23 ARG HH12 H -3.027 3.306 -3.298 1.00 . A A . 23 ARG HH12 1 1
15 7980 1 1 23 ARG HH21 H -4.443 0.192 -3.865 1.00 . A A . 23 ARG HH21 1 1
15 7981 1 1 23 ARG HH22 H -4.649 1.779 -3.227 1.00 . A A . 23 ARG HH22 1 1
15 7982 1 1 23 ARG N N 2.936 -1.455 -4.210 1.00 . A A . 23 ARG N 1 1
15 7983 1 1 23 ARG NE N -2.010 0.565 -4.625 1.00 . A A . 23 ARG NE 1 1
15 7984 1 1 23 ARG NH1 N -2.399 2.654 -3.729 1.00 . A A . 23 ARG NH1 1 1
15 7985 1 1 23 ARG NH2 N -4.057 1.108 -3.699 1.00 . A A . 23 ARG NH2 1 1
15 7986 1 1 23 ARG O O 4.993 -0.529 -5.739 1.00 . A A . 23 ARG O 1 1
15 7987 1 1 24 GLY C C 5.459 1.056 -8.422 1.00 . A A . 24 GLY C 1 1
15 7988 1 1 24 GLY CA C 4.920 -0.358 -8.544 1.00 . A A . 24 GLY CA 1 1
15 7989 1 1 24 GLY H H 2.896 -0.729 -8.050 1.00 . A A . 24 GLY H 1 1
15 7990 1 1 24 GLY HA2 H 5.717 -1.048 -8.312 1.00 . A A . 24 GLY HA2 1 1
15 7991 1 1 24 GLY HA3 H 4.604 -0.523 -9.564 1.00 . A A . 24 GLY HA3 1 1
15 7992 1 1 24 GLY N N 3.790 -0.629 -7.654 1.00 . A A . 24 GLY N 1 1
15 7993 1 1 24 GLY O O 6.443 1.417 -9.061 1.00 . A A . 24 GLY O 1 1
15 7994 1 1 25 ASN C C 6.290 3.193 -6.209 1.00 . A A . 25 ASN C 1 1
15 7995 1 1 25 ASN CA C 5.272 3.198 -7.344 1.00 . A A . 25 ASN CA 1 1
15 7996 1 1 25 ASN CB C 4.062 4.097 -7.005 1.00 . A A . 25 ASN CB 1 1
15 7997 1 1 25 ASN CG C 3.365 3.735 -5.695 1.00 . A A . 25 ASN CG 1 1
15 7998 1 1 25 ASN H H 4.046 1.497 -7.122 1.00 . A A . 25 ASN H 1 1
15 7999 1 1 25 ASN HA H 5.749 3.558 -8.244 1.00 . A A . 25 ASN HA 1 1
15 8000 1 1 25 ASN HB2 H 4.399 5.120 -6.930 1.00 . A A . 25 ASN HB2 1 1
15 8001 1 1 25 ASN HB3 H 3.341 4.027 -7.807 1.00 . A A . 25 ASN HB3 1 1
15 8002 1 1 25 ASN HD21 H 2.612 5.558 -5.563 1.00 . A A . 25 ASN HD21 1 1
15 8003 1 1 25 ASN HD22 H 2.189 4.488 -4.295 1.00 . A A . 25 ASN HD22 1 1
15 8004 1 1 25 ASN N N 4.839 1.838 -7.588 1.00 . A A . 25 ASN N 1 1
15 8005 1 1 25 ASN ND2 N 2.662 4.677 -5.132 1.00 . A A . 25 ASN ND2 1 1
15 8006 1 1 25 ASN O O 7.007 4.167 -5.985 1.00 . A A . 25 ASN O 1 1
15 8007 1 1 25 ASN OD1 O 3.436 2.595 -5.217 1.00 . A A . 25 ASN OD1 1 1
15 8008 1 1 26 GLY C C 6.744 2.214 -3.115 1.00 . A A . 26 GLY C 1 1
15 8009 1 1 26 GLY CA C 7.319 1.916 -4.447 1.00 . A A . 26 GLY CA 1 1
15 8010 1 1 26 GLY H H 5.665 1.387 -5.639 1.00 . A A . 26 GLY H 1 1
15 8011 1 1 26 GLY HA2 H 7.677 0.898 -4.450 1.00 . A A . 26 GLY HA2 1 1
15 8012 1 1 26 GLY HA3 H 8.150 2.584 -4.628 1.00 . A A . 26 GLY HA3 1 1
15 8013 1 1 26 GLY N N 6.340 2.086 -5.489 1.00 . A A . 26 GLY N 1 1
15 8014 1 1 26 GLY O O 7.480 2.414 -2.132 1.00 . A A . 26 GLY O 1 1
15 8015 1 1 27 TYR C C 3.663 1.508 -1.640 1.00 . A A . 27 TYR C 1 1
15 8016 1 1 27 TYR CA C 4.705 2.566 -1.914 1.00 . A A . 27 TYR CA 1 1
15 8017 1 1 27 TYR CB C 4.011 3.889 -2.111 1.00 . A A . 27 TYR CB 1 1
15 8018 1 1 27 TYR CD1 C 5.464 5.645 -1.070 1.00 . A A . 27 TYR CD1 1 1
15 8019 1 1 27 TYR CD2 C 5.232 5.657 -3.426 1.00 . A A . 27 TYR CD2 1 1
15 8020 1 1 27 TYR CE1 C 6.282 6.740 -1.144 1.00 . A A . 27 TYR CE1 1 1
15 8021 1 1 27 TYR CE2 C 6.047 6.754 -3.513 1.00 . A A . 27 TYR CE2 1 1
15 8022 1 1 27 TYR CG C 4.924 5.085 -2.203 1.00 . A A . 27 TYR CG 1 1
15 8023 1 1 27 TYR CZ C 6.569 7.293 -2.369 1.00 . A A . 27 TYR CZ 1 1
15 8024 1 1 27 TYR H H 4.897 2.071 -3.875 1.00 . A A . 27 TYR H 1 1
15 8025 1 1 27 TYR HA H 5.376 2.659 -1.075 1.00 . A A . 27 TYR HA 1 1
15 8026 1 1 27 TYR HB2 H 3.533 3.797 -3.076 1.00 . A A . 27 TYR HB2 1 1
15 8027 1 1 27 TYR HB3 H 3.274 4.046 -1.339 1.00 . A A . 27 TYR HB3 1 1
15 8028 1 1 27 TYR HD1 H 5.237 5.209 -0.108 1.00 . A A . 27 TYR HD1 1 1
15 8029 1 1 27 TYR HD2 H 4.815 5.227 -4.325 1.00 . A A . 27 TYR HD2 1 1
15 8030 1 1 27 TYR HE1 H 6.688 7.159 -0.237 1.00 . A A . 27 TYR HE1 1 1
15 8031 1 1 27 TYR HE2 H 6.274 7.184 -4.478 1.00 . A A . 27 TYR HE2 1 1
15 8032 1 1 27 TYR HH H 8.150 8.261 -1.898 1.00 . A A . 27 TYR HH 1 1
15 8033 1 1 27 TYR N N 5.439 2.254 -3.080 1.00 . A A . 27 TYR N 1 1
15 8034 1 1 27 TYR O O 3.227 0.782 -2.546 1.00 . A A . 27 TYR O 1 1
15 8035 1 1 27 TYR OH O 7.369 8.396 -2.447 1.00 . A A . 27 TYR OH 1 1
15 8036 1 1 28 CYS C C 0.910 1.157 -0.274 1.00 . A A . 28 CYS C 1 1
15 8037 1 1 28 CYS CA C 2.251 0.548 0.033 1.00 . A A . 28 CYS CA 1 1
15 8038 1 1 28 CYS CB C 2.373 0.303 1.535 1.00 . A A . 28 CYS CB 1 1
15 8039 1 1 28 CYS H H 3.734 2.003 0.244 1.00 . A A . 28 CYS H 1 1
15 8040 1 1 28 CYS HA H 2.351 -0.395 -0.483 1.00 . A A . 28 CYS HA 1 1
15 8041 1 1 28 CYS HB2 H 2.331 1.253 2.047 1.00 . A A . 28 CYS HB2 1 1
15 8042 1 1 28 CYS HB3 H 1.545 -0.311 1.859 1.00 . A A . 28 CYS HB3 1 1
15 8043 1 1 28 CYS N N 3.282 1.427 -0.409 1.00 . A A . 28 CYS N 1 1
15 8044 1 1 28 CYS O O 0.721 2.386 -0.162 1.00 . A A . 28 CYS O 1 1
15 8045 1 1 28 CYS SG S 3.913 -0.524 2.032 1.00 . A A . 28 CYS SG 1 1
15 8046 1 1 29 GLY C C -2.248 -0.322 -0.824 1.00 . A A . 29 GLY C 1 1
15 8047 1 1 29 GLY CA C -1.301 0.792 -0.977 1.00 . A A . 29 GLY CA 1 1
15 8048 1 1 29 GLY H H 0.183 -0.622 -0.778 1.00 . A A . 29 GLY H 1 1
15 8049 1 1 29 GLY HA2 H -1.556 1.583 -0.289 1.00 . A A . 29 GLY HA2 1 1
15 8050 1 1 29 GLY HA3 H -1.339 1.157 -1.993 1.00 . A A . 29 GLY HA3 1 1
15 8051 1 1 29 GLY N N -0.002 0.342 -0.676 1.00 . A A . 29 GLY N 1 1
15 8052 1 1 29 GLY O O -1.813 -1.473 -0.673 1.00 . A A . 29 GLY O 1 1
15 8053 1 1 30 GLU C C -4.483 -1.964 -1.918 1.00 . A A . 30 GLU C 1 1
15 8054 1 1 30 GLU CA C -4.526 -1.023 -0.707 1.00 . A A . 30 GLU CA 1 1
15 8055 1 1 30 GLU CB C -5.887 -0.352 -0.546 1.00 . A A . 30 GLU CB 1 1
15 8056 1 1 30 GLU CD C -8.298 -0.560 0.115 1.00 . A A . 30 GLU CD 1 1
15 8057 1 1 30 GLU CG C -7.008 -1.277 -0.159 1.00 . A A . 30 GLU CG 1 1
15 8058 1 1 30 GLU H H -3.809 0.904 -0.954 1.00 . A A . 30 GLU H 1 1
15 8059 1 1 30 GLU HA H -4.291 -1.570 0.191 1.00 . A A . 30 GLU HA 1 1
15 8060 1 1 30 GLU HB2 H -5.783 0.342 0.268 1.00 . A A . 30 GLU HB2 1 1
15 8061 1 1 30 GLU HB3 H -6.153 0.172 -1.452 1.00 . A A . 30 GLU HB3 1 1
15 8062 1 1 30 GLU HG2 H -7.173 -1.982 -0.960 1.00 . A A . 30 GLU HG2 1 1
15 8063 1 1 30 GLU HG3 H -6.717 -1.812 0.733 1.00 . A A . 30 GLU HG3 1 1
15 8064 1 1 30 GLU N N -3.517 -0.023 -0.841 1.00 . A A . 30 GLU N 1 1
15 8065 1 1 30 GLU O O -3.916 -1.620 -2.963 1.00 . A A . 30 GLU O 1 1
15 8066 1 1 30 GLU OE1 O -8.296 0.447 0.841 1.00 . A A . 30 GLU OE1 1 1
15 8067 1 1 30 GLU OE2 O -9.359 -1.052 -0.332 1.00 . A A . 30 GLU OE2 1 1
15 8068 1 1 31 ALA C C -5.866 -3.661 -4.020 1.00 . A A . 31 ALA C 1 1
15 8069 1 1 31 ALA CA C -5.046 -4.130 -2.846 1.00 . A A . 31 ALA CA 1 1
15 8070 1 1 31 ALA CB C -5.548 -5.477 -2.345 1.00 . A A . 31 ALA CB 1 1
15 8071 1 1 31 ALA H H -5.587 -3.267 -0.956 1.00 . A A . 31 ALA H 1 1
15 8072 1 1 31 ALA HA H -4.018 -4.234 -3.165 1.00 . A A . 31 ALA HA 1 1
15 8073 1 1 31 ALA HB1 H -4.951 -5.792 -1.502 1.00 . A A . 31 ALA HB1 1 1
15 8074 1 1 31 ALA HB2 H -5.464 -6.206 -3.135 1.00 . A A . 31 ALA HB2 1 1
15 8075 1 1 31 ALA HB3 H -6.579 -5.387 -2.045 1.00 . A A . 31 ALA HB3 1 1
15 8076 1 1 31 ALA N N -5.080 -3.124 -1.785 1.00 . A A . 31 ALA N 1 1
15 8077 1 1 31 ALA O O -5.614 -4.031 -5.178 1.00 . A A . 31 ALA O 1 1
15 8078 1 1 32 ILE C C -7.059 -0.903 -5.058 1.00 . A A . 32 ILE C 1 1
15 8079 1 1 32 ILE CA C -7.679 -2.244 -4.690 1.00 . A A . 32 ILE CA 1 1
15 8080 1 1 32 ILE CB C -9.101 -2.018 -4.121 1.00 . A A . 32 ILE CB 1 1
15 8081 1 1 32 ILE CD1 C -10.982 -3.155 -2.789 1.00 . A A . 32 ILE CD1 1 1
15 8082 1 1 32 ILE CG1 C -9.624 -3.298 -3.443 1.00 . A A . 32 ILE CG1 1 1
15 8083 1 1 32 ILE CG2 C -10.054 -1.578 -5.228 1.00 . A A . 32 ILE CG2 1 1
15 8084 1 1 32 ILE H H -6.944 -2.570 -2.778 1.00 . A A . 32 ILE H 1 1
15 8085 1 1 32 ILE HA H -7.718 -2.912 -5.534 1.00 . A A . 32 ILE HA 1 1
15 8086 1 1 32 ILE HB H -9.038 -1.227 -3.393 1.00 . A A . 32 ILE HB 1 1
15 8087 1 1 32 ILE HD11 H -11.275 -4.096 -2.350 1.00 . A A . 32 ILE HD11 1 1
15 8088 1 1 32 ILE HD12 H -11.704 -2.863 -3.537 1.00 . A A . 32 ILE HD12 1 1
15 8089 1 1 32 ILE HD13 H -10.933 -2.397 -2.020 1.00 . A A . 32 ILE HD13 1 1
15 8090 1 1 32 ILE HG12 H -9.707 -4.080 -4.185 1.00 . A A . 32 ILE HG12 1 1
15 8091 1 1 32 ILE HG13 H -8.918 -3.605 -2.686 1.00 . A A . 32 ILE HG13 1 1
15 8092 1 1 32 ILE HG21 H -11.043 -1.451 -4.814 1.00 . A A . 32 ILE HG21 1 1
15 8093 1 1 32 ILE HG22 H -10.079 -2.324 -6.007 1.00 . A A . 32 ILE HG22 1 1
15 8094 1 1 32 ILE HG23 H -9.715 -0.636 -5.638 1.00 . A A . 32 ILE HG23 1 1
15 8095 1 1 32 ILE N N -6.830 -2.828 -3.715 1.00 . A A . 32 ILE N 1 1
15 8096 1 1 32 ILE O O -6.541 -0.204 -4.184 1.00 . A A . 32 ILE O 1 1
15 8097 1 1 33 TYR C C -7.347 1.875 -6.490 1.00 . A A . 33 TYR C 1 1
15 8098 1 1 33 TYR CA C -6.448 0.671 -6.768 1.00 . A A . 33 TYR CA 1 1
15 8099 1 1 33 TYR CB C -6.073 0.570 -8.253 1.00 . A A . 33 TYR CB 1 1
15 8100 1 1 33 TYR CD1 C -3.771 1.589 -8.366 1.00 . A A . 33 TYR CD1 1 1
15 8101 1 1 33 TYR CD2 C -5.539 2.707 -9.504 1.00 . A A . 33 TYR CD2 1 1
15 8102 1 1 33 TYR CE1 C -2.882 2.556 -8.778 1.00 . A A . 33 TYR CE1 1 1
15 8103 1 1 33 TYR CE2 C -4.652 3.681 -9.920 1.00 . A A . 33 TYR CE2 1 1
15 8104 1 1 33 TYR CG C -5.114 1.644 -8.720 1.00 . A A . 33 TYR CG 1 1
15 8105 1 1 33 TYR CZ C -3.328 3.599 -9.554 1.00 . A A . 33 TYR CZ 1 1
15 8106 1 1 33 TYR H H -7.586 -1.120 -6.940 1.00 . A A . 33 TYR H 1 1
15 8107 1 1 33 TYR HA H -5.548 0.785 -6.181 1.00 . A A . 33 TYR HA 1 1
15 8108 1 1 33 TYR HB2 H -5.610 -0.388 -8.438 1.00 . A A . 33 TYR HB2 1 1
15 8109 1 1 33 TYR HB3 H -6.971 0.645 -8.848 1.00 . A A . 33 TYR HB3 1 1
15 8110 1 1 33 TYR HD1 H -3.422 0.767 -7.758 1.00 . A A . 33 TYR HD1 1 1
15 8111 1 1 33 TYR HD2 H -6.579 2.772 -9.791 1.00 . A A . 33 TYR HD2 1 1
15 8112 1 1 33 TYR HE1 H -1.845 2.487 -8.486 1.00 . A A . 33 TYR HE1 1 1
15 8113 1 1 33 TYR HE2 H -5.000 4.502 -10.529 1.00 . A A . 33 TYR HE2 1 1
15 8114 1 1 33 TYR HH H -1.654 4.148 -10.326 1.00 . A A . 33 TYR HH 1 1
15 8115 1 1 33 TYR N N -7.094 -0.549 -6.312 1.00 . A A . 33 TYR N 1 1
15 8116 1 1 33 TYR O O -6.866 2.991 -6.237 1.00 . A A . 33 TYR O 1 1
15 8117 1 1 33 TYR OH O -2.446 4.565 -9.967 1.00 . A A . 33 TYR OH 1 1
15 8118 1 1 34 ALA C C -10.230 2.249 -4.865 1.00 . A A . 34 ALA C 1 1
15 8119 1 1 34 ALA CA C -9.601 2.661 -6.184 1.00 . A A . 34 ALA CA 1 1
15 8120 1 1 34 ALA CB C -10.659 2.838 -7.272 1.00 . A A . 34 ALA CB 1 1
15 8121 1 1 34 ALA H H -8.951 0.777 -6.853 1.00 . A A . 34 ALA H 1 1
15 8122 1 1 34 ALA HA H -9.071 3.591 -6.039 1.00 . A A . 34 ALA HA 1 1
15 8123 1 1 34 ALA HB1 H -11.184 1.906 -7.418 1.00 . A A . 34 ALA HB1 1 1
15 8124 1 1 34 ALA HB2 H -10.179 3.127 -8.197 1.00 . A A . 34 ALA HB2 1 1
15 8125 1 1 34 ALA HB3 H -11.359 3.604 -6.974 1.00 . A A . 34 ALA HB3 1 1
15 8126 1 1 34 ALA N N -8.636 1.656 -6.549 1.00 . A A . 34 ALA N 1 1
15 8127 1 1 34 ALA O O -11.228 1.514 -4.840 1.00 . A A . 34 ALA O 1 1
15 8128 1 1 35 ALA C C -11.406 2.746 -2.113 1.00 . A A . 35 ALA C 1 1
15 8129 1 1 35 ALA CA C -9.990 2.279 -2.437 1.00 . A A . 35 ALA CA 1 1
15 8130 1 1 35 ALA CB C -9.003 2.839 -1.420 1.00 . A A . 35 ALA CB 1 1
15 8131 1 1 35 ALA H H -8.803 3.227 -3.884 1.00 . A A . 35 ALA H 1 1
15 8132 1 1 35 ALA HA H -9.951 1.203 -2.376 1.00 . A A . 35 ALA HA 1 1
15 8133 1 1 35 ALA HB1 H -8.011 2.480 -1.647 1.00 . A A . 35 ALA HB1 1 1
15 8134 1 1 35 ALA HB2 H -9.284 2.517 -0.427 1.00 . A A . 35 ALA HB2 1 1
15 8135 1 1 35 ALA HB3 H -9.012 3.917 -1.463 1.00 . A A . 35 ALA HB3 1 1
15 8136 1 1 35 ALA N N -9.589 2.650 -3.783 1.00 . A A . 35 ALA N 1 1
15 8137 1 1 35 ALA O O -11.748 3.918 -2.333 1.00 . A A . 35 ALA O 1 1
15 8138 1 1 36 PRO C C -13.673 3.207 -0.148 1.00 . A A . 36 PRO C 1 1
15 8139 1 1 36 PRO CA C -13.634 2.116 -1.209 1.00 . A A . 36 PRO CA 1 1
15 8140 1 1 36 PRO CB C -14.113 0.791 -0.627 1.00 . A A . 36 PRO CB 1 1
15 8141 1 1 36 PRO CD C -12.001 0.367 -1.630 1.00 . A A . 36 PRO CD 1 1
15 8142 1 1 36 PRO CG C -13.359 -0.226 -1.389 1.00 . A A . 36 PRO CG 1 1
15 8143 1 1 36 PRO HA H -14.266 2.407 -2.030 1.00 . A A . 36 PRO HA 1 1
15 8144 1 1 36 PRO HB2 H -13.886 0.756 0.428 1.00 . A A . 36 PRO HB2 1 1
15 8145 1 1 36 PRO HB3 H -15.176 0.692 -0.783 1.00 . A A . 36 PRO HB3 1 1
15 8146 1 1 36 PRO HD2 H -11.315 0.113 -0.838 1.00 . A A . 36 PRO HD2 1 1
15 8147 1 1 36 PRO HD3 H -11.621 0.031 -2.584 1.00 . A A . 36 PRO HD3 1 1
15 8148 1 1 36 PRO HG2 H -13.285 -1.141 -0.823 1.00 . A A . 36 PRO HG2 1 1
15 8149 1 1 36 PRO HG3 H -13.855 -0.408 -2.331 1.00 . A A . 36 PRO HG3 1 1
15 8150 1 1 36 PRO N N -12.267 1.815 -1.661 1.00 . A A . 36 PRO N 1 1
15 8151 1 1 36 PRO O O -14.574 4.044 -0.139 1.00 . A A . 36 PRO O 1 1
15 8152 1 1 37 PHE C C -11.200 4.702 1.776 1.00 . A A . 37 PHE C 1 1
15 8153 1 1 37 PHE CA C -12.629 4.245 1.701 1.00 . A A . 37 PHE CA 1 1
15 8154 1 1 37 PHE CB C -13.163 3.770 3.067 1.00 . A A . 37 PHE CB 1 1
15 8155 1 1 37 PHE CD1 C -14.343 5.661 4.199 1.00 . A A . 37 PHE CD1 1 1
15 8156 1 1 37 PHE CD2 C -12.178 5.068 4.983 1.00 . A A . 37 PHE CD2 1 1
15 8157 1 1 37 PHE CE1 C -14.411 6.658 5.143 1.00 . A A . 37 PHE CE1 1 1
15 8158 1 1 37 PHE CE2 C -12.241 6.064 5.926 1.00 . A A . 37 PHE CE2 1 1
15 8159 1 1 37 PHE CG C -13.229 4.854 4.106 1.00 . A A . 37 PHE CG 1 1
15 8160 1 1 37 PHE CZ C -13.358 6.859 6.007 1.00 . A A . 37 PHE CZ 1 1
15 8161 1 1 37 PHE H H -11.989 2.537 0.702 1.00 . A A . 37 PHE H 1 1
15 8162 1 1 37 PHE HA H -13.229 5.070 1.347 1.00 . A A . 37 PHE HA 1 1
15 8163 1 1 37 PHE HB2 H -14.160 3.381 2.935 1.00 . A A . 37 PHE HB2 1 1
15 8164 1 1 37 PHE HB3 H -12.526 2.982 3.439 1.00 . A A . 37 PHE HB3 1 1
15 8165 1 1 37 PHE HD1 H -15.169 5.504 3.520 1.00 . A A . 37 PHE HD1 1 1
15 8166 1 1 37 PHE HD2 H -11.297 4.443 4.922 1.00 . A A . 37 PHE HD2 1 1
15 8167 1 1 37 PHE HE1 H -15.291 7.281 5.204 1.00 . A A . 37 PHE HE1 1 1
15 8168 1 1 37 PHE HE2 H -11.415 6.223 6.602 1.00 . A A . 37 PHE HE2 1 1
15 8169 1 1 37 PHE HZ H -13.408 7.641 6.750 1.00 . A A . 37 PHE HZ 1 1
15 8170 1 1 37 PHE N N -12.704 3.217 0.723 1.00 . A A . 37 PHE N 1 1
15 8171 1 1 37 PHE O O -10.838 5.678 1.122 1.00 . A A . 37 PHE O 1 1
15 8172 1 1 38 ALA C C -8.441 3.263 3.750 1.00 . A A . 38 ALA C 1 1
15 8173 1 1 38 ALA CA C -8.966 4.162 2.664 1.00 . A A . 38 ALA CA 1 1
15 8174 1 1 38 ALA CB C -8.618 5.614 3.008 1.00 . A A . 38 ALA CB 1 1
15 8175 1 1 38 ALA H H -10.763 3.125 2.906 1.00 . A A . 38 ALA H 1 1
15 8176 1 1 38 ALA HA H -8.478 3.896 1.737 1.00 . A A . 38 ALA HA 1 1
15 8177 1 1 38 ALA HB1 H -9.012 6.265 2.242 1.00 . A A . 38 ALA HB1 1 1
15 8178 1 1 38 ALA HB2 H -7.542 5.711 3.037 1.00 . A A . 38 ALA HB2 1 1
15 8179 1 1 38 ALA HB3 H -9.038 5.874 3.969 1.00 . A A . 38 ALA HB3 1 1
15 8180 1 1 38 ALA N N -10.389 3.931 2.488 1.00 . A A . 38 ALA N 1 1
15 8181 1 1 38 ALA O O -8.518 3.596 4.947 1.00 . A A . 38 ALA O 1 1
15 8182 1 1 39 ARG C C -5.846 1.677 4.464 1.00 . A A . 39 ARG C 1 1
15 8183 1 1 39 ARG CA C -7.314 1.207 4.306 1.00 . A A . 39 ARG CA 1 1
15 8184 1 1 39 ARG CB C -7.452 -0.268 3.891 1.00 . A A . 39 ARG CB 1 1
15 8185 1 1 39 ARG CD C -8.936 -2.317 3.889 1.00 . A A . 39 ARG CD 1 1
15 8186 1 1 39 ARG CG C -8.801 -0.860 4.285 1.00 . A A . 39 ARG CG 1 1
15 8187 1 1 39 ARG CZ C -9.329 -3.627 1.822 1.00 . A A . 39 ARG CZ 1 1
15 8188 1 1 39 ARG H H -8.232 1.783 2.457 1.00 . A A . 39 ARG H 1 1
15 8189 1 1 39 ARG HA H -7.785 1.358 5.267 1.00 . A A . 39 ARG HA 1 1
15 8190 1 1 39 ARG HB2 H -7.362 -0.333 2.816 1.00 . A A . 39 ARG HB2 1 1
15 8191 1 1 39 ARG HB3 H -6.682 -0.872 4.338 1.00 . A A . 39 ARG HB3 1 1
15 8192 1 1 39 ARG HD2 H -8.060 -2.850 4.227 1.00 . A A . 39 ARG HD2 1 1
15 8193 1 1 39 ARG HD3 H -9.817 -2.732 4.357 1.00 . A A . 39 ARG HD3 1 1
15 8194 1 1 39 ARG HE H -8.924 -1.653 1.934 1.00 . A A . 39 ARG HE 1 1
15 8195 1 1 39 ARG HG2 H -8.924 -0.778 5.355 1.00 . A A . 39 ARG HG2 1 1
15 8196 1 1 39 ARG HG3 H -9.575 -0.293 3.791 1.00 . A A . 39 ARG HG3 1 1
15 8197 1 1 39 ARG HH11 H -9.292 -4.828 3.492 1.00 . A A . 39 ARG HH11 1 1
15 8198 1 1 39 ARG HH12 H -9.675 -5.628 2.044 1.00 . A A . 39 ARG HH12 1 1
15 8199 1 1 39 ARG HH21 H -9.409 -2.757 -0.017 1.00 . A A . 39 ARG HH21 1 1
15 8200 1 1 39 ARG HH22 H -9.708 -4.450 -0.016 1.00 . A A . 39 ARG HH22 1 1
15 8201 1 1 39 ARG N N -8.025 2.081 3.376 1.00 . A A . 39 ARG N 1 1
15 8202 1 1 39 ARG NE N -9.042 -2.482 2.450 1.00 . A A . 39 ARG NE 1 1
15 8203 1 1 39 ARG NH1 N -9.432 -4.769 2.500 1.00 . A A . 39 ARG NH1 1 1
15 8204 1 1 39 ARG NH2 N -9.497 -3.619 0.504 1.00 . A A . 39 ARG NH2 1 1
15 8205 1 1 39 ARG O O -5.565 2.849 4.247 1.00 . A A . 39 ARG O 1 1
16 8206 1 1 1 CYS C C -5.831 2.844 2.575 1.00 . A A . 1 CYS C 1 1
16 8207 1 1 1 CYS CA C -5.324 1.481 2.903 1.00 . A A . 1 CYS CA 1 1
16 8208 1 1 1 CYS CB C -4.310 1.015 1.847 1.00 . A A . 1 CYS CB 1 1
16 8209 1 1 1 CYS H1 H -7.047 0.691 2.075 1.00 . A A . 1 CYS H1 1 1
16 8210 1 1 1 CYS HA H -4.891 1.453 3.891 1.00 . A A . 1 CYS HA 1 1
16 8211 1 1 1 CYS HB2 H -4.668 1.296 0.868 1.00 . A A . 1 CYS HB2 1 1
16 8212 1 1 1 CYS HB3 H -3.364 1.503 2.028 1.00 . A A . 1 CYS HB3 1 1
16 8213 1 1 1 CYS N N -6.477 0.689 2.866 1.00 . A A . 1 CYS N 1 1
16 8214 1 1 1 CYS O O -6.254 3.103 1.453 1.00 . A A . 1 CYS O 1 1
16 8215 1 1 1 CYS SG S -4.009 -0.793 1.822 1.00 . A A . 1 CYS SG 1 1
16 8216 1 1 2 GLU C C -5.377 5.913 2.892 1.00 . A A . 2 GLU C 1 1
16 8217 1 1 2 GLU CA C -6.455 4.981 3.367 1.00 . A A . 2 GLU CA 1 1
16 8218 1 1 2 GLU CB C -7.057 5.459 4.679 1.00 . A A . 2 GLU CB 1 1
16 8219 1 1 2 GLU CD C -8.473 7.123 5.883 1.00 . A A . 2 GLU CD 1 1
16 8220 1 1 2 GLU CG C -7.866 6.731 4.570 1.00 . A A . 2 GLU CG 1 1
16 8221 1 1 2 GLU H H -5.558 3.369 4.415 1.00 . A A . 2 GLU H 1 1
16 8222 1 1 2 GLU HA H -7.232 4.919 2.619 1.00 . A A . 2 GLU HA 1 1
16 8223 1 1 2 GLU HB2 H -7.697 4.682 5.066 1.00 . A A . 2 GLU HB2 1 1
16 8224 1 1 2 GLU HB3 H -6.254 5.627 5.383 1.00 . A A . 2 GLU HB3 1 1
16 8225 1 1 2 GLU HG2 H -7.216 7.524 4.232 1.00 . A A . 2 GLU HG2 1 1
16 8226 1 1 2 GLU HG3 H -8.656 6.580 3.849 1.00 . A A . 2 GLU HG3 1 1
16 8227 1 1 2 GLU N N -5.887 3.675 3.545 1.00 . A A . 2 GLU N 1 1
16 8228 1 1 2 GLU O O -5.618 6.818 2.102 1.00 . A A . 2 GLU O 1 1
16 8229 1 1 2 GLU OE1 O -9.482 6.507 6.295 1.00 . A A . 2 GLU OE1 1 1
16 8230 1 1 2 GLU OE2 O -7.953 8.043 6.552 1.00 . A A . 2 GLU OE2 1 1
16 8231 1 1 3 ALA C C -2.518 5.748 1.634 1.00 . A A . 3 ALA C 1 1
16 8232 1 1 3 ALA CA C -3.084 6.408 2.869 1.00 . A A . 3 ALA CA 1 1
16 8233 1 1 3 ALA CB C -2.042 6.525 3.953 1.00 . A A . 3 ALA CB 1 1
16 8234 1 1 3 ALA H H -4.035 4.901 3.923 1.00 . A A . 3 ALA H 1 1
16 8235 1 1 3 ALA HA H -3.446 7.394 2.622 1.00 . A A . 3 ALA HA 1 1
16 8236 1 1 3 ALA HB1 H -2.484 6.985 4.824 1.00 . A A . 3 ALA HB1 1 1
16 8237 1 1 3 ALA HB2 H -1.223 7.135 3.601 1.00 . A A . 3 ALA HB2 1 1
16 8238 1 1 3 ALA HB3 H -1.676 5.542 4.209 1.00 . A A . 3 ALA HB3 1 1
16 8239 1 1 3 ALA N N -4.187 5.652 3.313 1.00 . A A . 3 ALA N 1 1
16 8240 1 1 3 ALA O O -1.775 4.778 1.727 1.00 . A A . 3 ALA O 1 1
16 8241 1 1 4 ILE C C -1.519 6.676 -1.389 1.00 . A A . 4 ILE C 1 1
16 8242 1 1 4 ILE CA C -2.492 5.676 -0.777 1.00 . A A . 4 ILE CA 1 1
16 8243 1 1 4 ILE CB C -3.668 5.361 -1.759 1.00 . A A . 4 ILE CB 1 1
16 8244 1 1 4 ILE CD1 C -5.863 4.035 -1.933 1.00 . A A . 4 ILE CD1 1 1
16 8245 1 1 4 ILE CG1 C -4.637 4.361 -1.104 1.00 . A A . 4 ILE CG1 1 1
16 8246 1 1 4 ILE CG2 C -3.145 4.807 -3.087 1.00 . A A . 4 ILE CG2 1 1
16 8247 1 1 4 ILE H H -3.669 6.886 0.519 1.00 . A A . 4 ILE H 1 1
16 8248 1 1 4 ILE HA H -1.948 4.769 -0.563 1.00 . A A . 4 ILE HA 1 1
16 8249 1 1 4 ILE HB H -4.200 6.275 -1.968 1.00 . A A . 4 ILE HB 1 1
16 8250 1 1 4 ILE HD11 H -6.436 4.936 -2.099 1.00 . A A . 4 ILE HD11 1 1
16 8251 1 1 4 ILE HD12 H -6.472 3.310 -1.412 1.00 . A A . 4 ILE HD12 1 1
16 8252 1 1 4 ILE HD13 H -5.551 3.628 -2.883 1.00 . A A . 4 ILE HD13 1 1
16 8253 1 1 4 ILE HG12 H -4.114 3.434 -0.924 1.00 . A A . 4 ILE HG12 1 1
16 8254 1 1 4 ILE HG13 H -4.969 4.763 -0.159 1.00 . A A . 4 ILE HG13 1 1
16 8255 1 1 4 ILE HG21 H -2.594 3.894 -2.904 1.00 . A A . 4 ILE HG21 1 1
16 8256 1 1 4 ILE HG22 H -2.490 5.531 -3.549 1.00 . A A . 4 ILE HG22 1 1
16 8257 1 1 4 ILE HG23 H -3.976 4.600 -3.743 1.00 . A A . 4 ILE HG23 1 1
16 8258 1 1 4 ILE N N -2.970 6.196 0.491 1.00 . A A . 4 ILE N 1 1
16 8259 1 1 4 ILE O O -0.512 6.303 -2.001 1.00 . A A . 4 ILE O 1 1
16 8260 1 1 5 TYR C C 0.129 9.255 -0.586 1.00 . A A . 5 TYR C 1 1
16 8261 1 1 5 TYR CA C -0.934 9.002 -1.635 1.00 . A A . 5 TYR CA 1 1
16 8262 1 1 5 TYR CB C -1.790 10.253 -1.832 1.00 . A A . 5 TYR CB 1 1
16 8263 1 1 5 TYR CD1 C -0.771 11.632 -3.681 1.00 . A A . 5 TYR CD1 1 1
16 8264 1 1 5 TYR CD2 C -0.671 12.490 -1.466 1.00 . A A . 5 TYR CD2 1 1
16 8265 1 1 5 TYR CE1 C -0.126 12.755 -4.145 1.00 . A A . 5 TYR CE1 1 1
16 8266 1 1 5 TYR CE2 C -0.023 13.614 -1.922 1.00 . A A . 5 TYR CE2 1 1
16 8267 1 1 5 TYR CG C -1.055 11.477 -2.337 1.00 . A A . 5 TYR CG 1 1
16 8268 1 1 5 TYR CZ C 0.246 13.741 -3.262 1.00 . A A . 5 TYR CZ 1 1
16 8269 1 1 5 TYR H H -2.588 8.163 -0.639 1.00 . A A . 5 TYR H 1 1
16 8270 1 1 5 TYR HA H -0.482 8.713 -2.572 1.00 . A A . 5 TYR HA 1 1
16 8271 1 1 5 TYR HB2 H -2.582 10.021 -2.524 1.00 . A A . 5 TYR HB2 1 1
16 8272 1 1 5 TYR HB3 H -2.236 10.505 -0.881 1.00 . A A . 5 TYR HB3 1 1
16 8273 1 1 5 TYR HD1 H -1.059 10.854 -4.373 1.00 . A A . 5 TYR HD1 1 1
16 8274 1 1 5 TYR HD2 H -0.884 12.386 -0.412 1.00 . A A . 5 TYR HD2 1 1
16 8275 1 1 5 TYR HE1 H 0.083 12.853 -5.200 1.00 . A A . 5 TYR HE1 1 1
16 8276 1 1 5 TYR HE2 H 0.265 14.385 -1.224 1.00 . A A . 5 TYR HE2 1 1
16 8277 1 1 5 TYR HH H 1.673 14.989 -3.169 1.00 . A A . 5 TYR HH 1 1
16 8278 1 1 5 TYR N N -1.782 7.932 -1.152 1.00 . A A . 5 TYR N 1 1
16 8279 1 1 5 TYR O O 1.324 9.360 -0.878 1.00 . A A . 5 TYR O 1 1
16 8280 1 1 5 TYR OH O 0.895 14.853 -3.721 1.00 . A A . 5 TYR OH 1 1
16 8281 1 1 6 ALA C C 0.893 8.120 2.401 1.00 . A A . 6 ALA C 1 1
16 8282 1 1 6 ALA CA C 0.526 9.475 1.810 1.00 . A A . 6 ALA CA 1 1
16 8283 1 1 6 ALA CB C -0.221 10.315 2.826 1.00 . A A . 6 ALA CB 1 1
16 8284 1 1 6 ALA H H -1.285 9.104 0.764 1.00 . A A . 6 ALA H 1 1
16 8285 1 1 6 ALA HA H 1.421 9.994 1.500 1.00 . A A . 6 ALA HA 1 1
16 8286 1 1 6 ALA HB1 H 0.405 10.481 3.690 1.00 . A A . 6 ALA HB1 1 1
16 8287 1 1 6 ALA HB2 H -1.116 9.792 3.128 1.00 . A A . 6 ALA HB2 1 1
16 8288 1 1 6 ALA HB3 H -0.489 11.264 2.385 1.00 . A A . 6 ALA HB3 1 1
16 8289 1 1 6 ALA N N -0.322 9.263 0.645 1.00 . A A . 6 ALA N 1 1
16 8290 1 1 6 ALA O O 1.027 7.950 3.627 1.00 . A A . 6 ALA O 1 1
16 8291 1 1 7 ALA C C 2.838 5.689 2.231 1.00 . A A . 7 ALA C 1 1
16 8292 1 1 7 ALA CA C 1.385 5.812 1.831 1.00 . A A . 7 ALA CA 1 1
16 8293 1 1 7 ALA CB C 1.140 4.952 0.610 1.00 . A A . 7 ALA CB 1 1
16 8294 1 1 7 ALA H H 1.005 7.432 0.568 1.00 . A A . 7 ALA H 1 1
16 8295 1 1 7 ALA HA H 0.739 5.465 2.623 1.00 . A A . 7 ALA HA 1 1
16 8296 1 1 7 ALA HB1 H 1.756 5.303 -0.203 1.00 . A A . 7 ALA HB1 1 1
16 8297 1 1 7 ALA HB2 H 0.099 5.019 0.326 1.00 . A A . 7 ALA HB2 1 1
16 8298 1 1 7 ALA HB3 H 1.389 3.924 0.830 1.00 . A A . 7 ALA HB3 1 1
16 8299 1 1 7 ALA N N 1.068 7.177 1.511 1.00 . A A . 7 ALA N 1 1
16 8300 1 1 7 ALA O O 3.661 6.504 1.823 1.00 . A A . 7 ALA O 1 1
16 8301 1 1 8 PRO C C 5.240 3.695 2.246 1.00 . A A . 8 PRO C 1 1
16 8302 1 1 8 PRO CA C 4.552 4.425 3.396 1.00 . A A . 8 PRO CA 1 1
16 8303 1 1 8 PRO CB C 4.435 3.513 4.619 1.00 . A A . 8 PRO CB 1 1
16 8304 1 1 8 PRO CD C 2.241 3.767 3.724 1.00 . A A . 8 PRO CD 1 1
16 8305 1 1 8 PRO CG C 3.148 2.798 4.427 1.00 . A A . 8 PRO CG 1 1
16 8306 1 1 8 PRO HA H 5.095 5.325 3.643 1.00 . A A . 8 PRO HA 1 1
16 8307 1 1 8 PRO HB2 H 5.273 2.830 4.642 1.00 . A A . 8 PRO HB2 1 1
16 8308 1 1 8 PRO HB3 H 4.424 4.111 5.517 1.00 . A A . 8 PRO HB3 1 1
16 8309 1 1 8 PRO HD2 H 1.621 3.253 3.003 1.00 . A A . 8 PRO HD2 1 1
16 8310 1 1 8 PRO HD3 H 1.627 4.293 4.439 1.00 . A A . 8 PRO HD3 1 1
16 8311 1 1 8 PRO HG2 H 3.303 1.921 3.817 1.00 . A A . 8 PRO HG2 1 1
16 8312 1 1 8 PRO HG3 H 2.730 2.518 5.383 1.00 . A A . 8 PRO HG3 1 1
16 8313 1 1 8 PRO N N 3.175 4.697 3.051 1.00 . A A . 8 PRO N 1 1
16 8314 1 1 8 PRO O O 4.566 3.130 1.352 1.00 . A A . 8 PRO O 1 1
16 8315 1 1 9 LYS C C 7.385 1.577 1.520 1.00 . A A . 9 LYS C 1 1
16 8316 1 1 9 LYS CA C 7.302 3.045 1.225 1.00 . A A . 9 LYS CA 1 1
16 8317 1 1 9 LYS CB C 8.705 3.631 1.110 1.00 . A A . 9 LYS CB 1 1
16 8318 1 1 9 LYS CD C 10.171 5.542 0.484 1.00 . A A . 9 LYS CD 1 1
16 8319 1 1 9 LYS CE C 10.261 6.909 -0.173 1.00 . A A . 9 LYS CE 1 1
16 8320 1 1 9 LYS CG C 8.744 5.046 0.578 1.00 . A A . 9 LYS CG 1 1
16 8321 1 1 9 LYS H H 7.014 4.139 2.995 1.00 . A A . 9 LYS H 1 1
16 8322 1 1 9 LYS HA H 6.793 3.170 0.278 1.00 . A A . 9 LYS HA 1 1
16 8323 1 1 9 LYS HB2 H 9.160 3.629 2.089 1.00 . A A . 9 LYS HB2 1 1
16 8324 1 1 9 LYS HB3 H 9.289 3.004 0.453 1.00 . A A . 9 LYS HB3 1 1
16 8325 1 1 9 LYS HD2 H 10.573 5.609 1.483 1.00 . A A . 9 LYS HD2 1 1
16 8326 1 1 9 LYS HD3 H 10.748 4.832 -0.091 1.00 . A A . 9 LYS HD3 1 1
16 8327 1 1 9 LYS HE2 H 11.298 7.203 -0.222 1.00 . A A . 9 LYS HE2 1 1
16 8328 1 1 9 LYS HE3 H 9.864 6.838 -1.176 1.00 . A A . 9 LYS HE3 1 1
16 8329 1 1 9 LYS HG2 H 8.287 5.070 -0.401 1.00 . A A . 9 LYS HG2 1 1
16 8330 1 1 9 LYS HG3 H 8.187 5.689 1.243 1.00 . A A . 9 LYS HG3 1 1
16 8331 1 1 9 LYS HZ1 H 9.639 8.872 0.127 1.00 . A A . 9 LYS HZ1 1 1
16 8332 1 1 9 LYS HZ2 H 9.810 8.001 1.562 1.00 . A A . 9 LYS HZ2 1 1
16 8333 1 1 9 LYS HZ3 H 8.487 7.738 0.558 1.00 . A A . 9 LYS HZ3 1 1
16 8334 1 1 9 LYS N N 6.542 3.706 2.250 1.00 . A A . 9 LYS N 1 1
16 8335 1 1 9 LYS NZ N 9.508 7.940 0.569 1.00 . A A . 9 LYS NZ 1 1
16 8336 1 1 9 LYS O O 7.439 1.168 2.686 1.00 . A A . 9 LYS O 1 1
16 8337 1 1 10 CYS C C 8.640 -1.136 -0.131 1.00 . A A . 10 CYS C 1 1
16 8338 1 1 10 CYS CA C 7.442 -0.621 0.610 1.00 . A A . 10 CYS CA 1 1
16 8339 1 1 10 CYS CB C 6.190 -1.245 0.027 1.00 . A A . 10 CYS CB 1 1
16 8340 1 1 10 CYS H H 7.317 1.191 -0.407 1.00 . A A . 10 CYS H 1 1
16 8341 1 1 10 CYS HA H 7.507 -0.888 1.654 1.00 . A A . 10 CYS HA 1 1
16 8342 1 1 10 CYS HB2 H 6.277 -2.320 0.073 1.00 . A A . 10 CYS HB2 1 1
16 8343 1 1 10 CYS HB3 H 5.334 -0.931 0.606 1.00 . A A . 10 CYS HB3 1 1
16 8344 1 1 10 CYS N N 7.375 0.801 0.494 1.00 . A A . 10 CYS N 1 1
16 8345 1 1 10 CYS O O 9.090 -0.529 -1.125 1.00 . A A . 10 CYS O 1 1
16 8346 1 1 10 CYS SG S 5.882 -0.784 -1.714 1.00 . A A . 10 CYS SG 1 1
16 8347 1 1 11 ARG C C 9.744 -4.177 -0.843 1.00 . A A . 11 ARG C 1 1
16 8348 1 1 11 ARG CA C 10.285 -2.861 -0.312 1.00 . A A . 11 ARG CA 1 1
16 8349 1 1 11 ARG CB C 11.500 -3.078 0.618 1.00 . A A . 11 ARG CB 1 1
16 8350 1 1 11 ARG CD C 11.417 -0.886 1.988 1.00 . A A . 11 ARG CD 1 1
16 8351 1 1 11 ARG CG C 12.244 -1.794 1.063 1.00 . A A . 11 ARG CG 1 1
16 8352 1 1 11 ARG CZ C 11.753 1.262 3.254 1.00 . A A . 11 ARG CZ 1 1
16 8353 1 1 11 ARG H H 8.872 -2.569 1.216 1.00 . A A . 11 ARG H 1 1
16 8354 1 1 11 ARG HA H 10.566 -2.246 -1.154 1.00 . A A . 11 ARG HA 1 1
16 8355 1 1 11 ARG HB2 H 11.148 -3.585 1.504 1.00 . A A . 11 ARG HB2 1 1
16 8356 1 1 11 ARG HB3 H 12.202 -3.725 0.116 1.00 . A A . 11 ARG HB3 1 1
16 8357 1 1 11 ARG HD2 H 10.493 -0.634 1.493 1.00 . A A . 11 ARG HD2 1 1
16 8358 1 1 11 ARG HD3 H 11.199 -1.419 2.902 1.00 . A A . 11 ARG HD3 1 1
16 8359 1 1 11 ARG HE H 12.951 0.514 1.793 1.00 . A A . 11 ARG HE 1 1
16 8360 1 1 11 ARG HG2 H 13.143 -2.079 1.587 1.00 . A A . 11 ARG HG2 1 1
16 8361 1 1 11 ARG HG3 H 12.516 -1.235 0.178 1.00 . A A . 11 ARG HG3 1 1
16 8362 1 1 11 ARG HH11 H 10.032 0.294 3.837 1.00 . A A . 11 ARG HH11 1 1
16 8363 1 1 11 ARG HH12 H 10.348 1.748 4.658 1.00 . A A . 11 ARG HH12 1 1
16 8364 1 1 11 ARG HH21 H 13.341 2.528 2.957 1.00 . A A . 11 ARG HH21 1 1
16 8365 1 1 11 ARG HH22 H 12.258 3.031 4.150 1.00 . A A . 11 ARG HH22 1 1
16 8366 1 1 11 ARG N N 9.200 -2.196 0.359 1.00 . A A . 11 ARG N 1 1
16 8367 1 1 11 ARG NE N 12.132 0.361 2.323 1.00 . A A . 11 ARG NE 1 1
16 8368 1 1 11 ARG NH1 N 10.638 1.087 3.958 1.00 . A A . 11 ARG NH1 1 1
16 8369 1 1 11 ARG NH2 N 12.494 2.338 3.464 1.00 . A A . 11 ARG NH2 1 1
16 8370 1 1 11 ARG O O 10.153 -4.669 -1.892 1.00 . A A . 11 ARG O 1 1
16 8371 1 1 12 ARG C C 6.651 -5.703 0.092 1.00 . A A . 12 ARG C 1 1
16 8372 1 1 12 ARG CA C 8.032 -5.877 -0.443 1.00 . A A . 12 ARG CA 1 1
16 8373 1 1 12 ARG CB C 8.615 -7.208 0.067 1.00 . A A . 12 ARG CB 1 1
16 8374 1 1 12 ARG CD C 10.126 -6.609 2.015 1.00 . A A . 12 ARG CD 1 1
16 8375 1 1 12 ARG CG C 8.881 -7.326 1.568 1.00 . A A . 12 ARG CG 1 1
16 8376 1 1 12 ARG CZ C 12.560 -6.759 1.644 1.00 . A A . 12 ARG CZ 1 1
16 8377 1 1 12 ARG H H 8.604 -4.310 0.778 1.00 . A A . 12 ARG H 1 1
16 8378 1 1 12 ARG HA H 7.922 -5.927 -1.514 1.00 . A A . 12 ARG HA 1 1
16 8379 1 1 12 ARG HB2 H 7.862 -7.949 -0.153 1.00 . A A . 12 ARG HB2 1 1
16 8380 1 1 12 ARG HB3 H 9.505 -7.442 -0.491 1.00 . A A . 12 ARG HB3 1 1
16 8381 1 1 12 ARG HD2 H 10.039 -5.566 1.748 1.00 . A A . 12 ARG HD2 1 1
16 8382 1 1 12 ARG HD3 H 10.221 -6.700 3.087 1.00 . A A . 12 ARG HD3 1 1
16 8383 1 1 12 ARG HE H 11.128 -7.877 0.740 1.00 . A A . 12 ARG HE 1 1
16 8384 1 1 12 ARG HG2 H 8.040 -6.906 2.099 1.00 . A A . 12 ARG HG2 1 1
16 8385 1 1 12 ARG HG3 H 8.965 -8.373 1.821 1.00 . A A . 12 ARG HG3 1 1
16 8386 1 1 12 ARG HH11 H 12.039 -5.329 3.011 1.00 . A A . 12 ARG HH11 1 1
16 8387 1 1 12 ARG HH12 H 13.700 -5.462 2.738 1.00 . A A . 12 ARG HH12 1 1
16 8388 1 1 12 ARG HH21 H 13.425 -8.082 0.373 1.00 . A A . 12 ARG HH21 1 1
16 8389 1 1 12 ARG HH22 H 14.534 -7.070 1.177 1.00 . A A . 12 ARG HH22 1 1
16 8390 1 1 12 ARG N N 8.805 -4.717 -0.097 1.00 . A A . 12 ARG N 1 1
16 8391 1 1 12 ARG NE N 11.312 -7.157 1.387 1.00 . A A . 12 ARG NE 1 1
16 8392 1 1 12 ARG NH1 N 12.781 -5.791 2.516 1.00 . A A . 12 ARG NH1 1 1
16 8393 1 1 12 ARG NH2 N 13.576 -7.337 1.030 1.00 . A A . 12 ARG NH2 1 1
16 8394 1 1 12 ARG O O 6.437 -4.938 1.025 1.00 . A A . 12 ARG O 1 1
16 8395 1 1 13 ASP C C 4.126 -6.670 1.330 1.00 . A A . 13 ASP C 1 1
16 8396 1 1 13 ASP CA C 4.334 -6.373 -0.125 1.00 . A A . 13 ASP CA 1 1
16 8397 1 1 13 ASP CB C 3.583 -7.392 -0.951 1.00 . A A . 13 ASP CB 1 1
16 8398 1 1 13 ASP CG C 3.657 -7.133 -2.428 1.00 . A A . 13 ASP CG 1 1
16 8399 1 1 13 ASP H H 5.987 -7.112 -1.132 1.00 . A A . 13 ASP H 1 1
16 8400 1 1 13 ASP HA H 3.953 -5.392 -0.363 1.00 . A A . 13 ASP HA 1 1
16 8401 1 1 13 ASP HB2 H 3.991 -8.371 -0.750 1.00 . A A . 13 ASP HB2 1 1
16 8402 1 1 13 ASP HB3 H 2.566 -7.372 -0.618 1.00 . A A . 13 ASP HB3 1 1
16 8403 1 1 13 ASP N N 5.736 -6.443 -0.461 1.00 . A A . 13 ASP N 1 1
16 8404 1 1 13 ASP O O 3.334 -6.024 2.022 1.00 . A A . 13 ASP O 1 1
16 8405 1 1 13 ASP OD1 O 2.865 -6.340 -2.946 1.00 . A A . 13 ASP OD1 1 1
16 8406 1 1 13 ASP OD2 O 4.543 -7.702 -3.104 1.00 . A A . 13 ASP OD2 1 1
16 8407 1 1 14 SER C C 5.237 -7.017 4.186 1.00 . A A . 14 SER C 1 1
16 8408 1 1 14 SER CA C 4.813 -8.052 3.156 1.00 . A A . 14 SER CA 1 1
16 8409 1 1 14 SER CB C 5.578 -9.327 3.297 1.00 . A A . 14 SER CB 1 1
16 8410 1 1 14 SER H H 5.578 -7.968 1.194 1.00 . A A . 14 SER H 1 1
16 8411 1 1 14 SER HA H 3.773 -8.276 3.335 1.00 . A A . 14 SER HA 1 1
16 8412 1 1 14 SER HB2 H 5.741 -9.485 4.350 1.00 . A A . 14 SER HB2 1 1
16 8413 1 1 14 SER HB3 H 4.997 -10.119 2.865 1.00 . A A . 14 SER HB3 1 1
16 8414 1 1 14 SER HG H 6.846 -9.886 1.931 1.00 . A A . 14 SER HG 1 1
16 8415 1 1 14 SER N N 4.903 -7.590 1.803 1.00 . A A . 14 SER N 1 1
16 8416 1 1 14 SER O O 4.911 -7.137 5.370 1.00 . A A . 14 SER O 1 1
16 8417 1 1 14 SER OG O 6.838 -9.241 2.650 1.00 . A A . 14 SER OG 1 1
16 8418 1 1 15 ASP C C 5.295 -3.833 4.748 1.00 . A A . 15 ASP C 1 1
16 8419 1 1 15 ASP CA C 6.324 -4.947 4.705 1.00 . A A . 15 ASP CA 1 1
16 8420 1 1 15 ASP CB C 7.754 -4.380 4.533 1.00 . A A . 15 ASP CB 1 1
16 8421 1 1 15 ASP CG C 8.005 -3.519 3.305 1.00 . A A . 15 ASP CG 1 1
16 8422 1 1 15 ASP H H 6.185 -5.986 2.799 1.00 . A A . 15 ASP H 1 1
16 8423 1 1 15 ASP HA H 6.259 -5.428 5.672 1.00 . A A . 15 ASP HA 1 1
16 8424 1 1 15 ASP HB2 H 7.971 -3.768 5.395 1.00 . A A . 15 ASP HB2 1 1
16 8425 1 1 15 ASP HB3 H 8.448 -5.208 4.521 1.00 . A A . 15 ASP HB3 1 1
16 8426 1 1 15 ASP N N 5.946 -5.999 3.756 1.00 . A A . 15 ASP N 1 1
16 8427 1 1 15 ASP O O 5.478 -2.825 5.440 1.00 . A A . 15 ASP O 1 1
16 8428 1 1 15 ASP OD1 O 7.470 -2.424 3.194 1.00 . A A . 15 ASP OD1 1 1
16 8429 1 1 15 ASP OD2 O 8.823 -3.911 2.471 1.00 . A A . 15 ASP OD2 1 1
16 8430 1 1 16 CYS C C 2.171 -3.349 5.226 1.00 . A A . 16 CYS C 1 1
16 8431 1 1 16 CYS CA C 3.143 -3.055 4.088 1.00 . A A . 16 CYS CA 1 1
16 8432 1 1 16 CYS CB C 2.424 -3.013 2.758 1.00 . A A . 16 CYS CB 1 1
16 8433 1 1 16 CYS H H 4.071 -4.819 3.500 1.00 . A A . 16 CYS H 1 1
16 8434 1 1 16 CYS HA H 3.597 -2.093 4.267 1.00 . A A . 16 CYS HA 1 1
16 8435 1 1 16 CYS HB2 H 2.169 -4.020 2.461 1.00 . A A . 16 CYS HB2 1 1
16 8436 1 1 16 CYS HB3 H 1.520 -2.438 2.875 1.00 . A A . 16 CYS HB3 1 1
16 8437 1 1 16 CYS N N 4.197 -4.021 4.060 1.00 . A A . 16 CYS N 1 1
16 8438 1 1 16 CYS O O 1.953 -4.518 5.574 1.00 . A A . 16 CYS O 1 1
16 8439 1 1 16 CYS SG S 3.389 -2.270 1.421 1.00 . A A . 16 CYS SG 1 1
16 8440 1 1 17 PRO C C -0.553 -3.259 6.636 1.00 . A A . 17 PRO C 1 1
16 8441 1 1 17 PRO CA C 0.671 -2.408 6.971 1.00 . A A . 17 PRO CA 1 1
16 8442 1 1 17 PRO CB C 0.249 -0.955 7.264 1.00 . A A . 17 PRO CB 1 1
16 8443 1 1 17 PRO CD C 1.854 -0.870 5.516 1.00 . A A . 17 PRO CD 1 1
16 8444 1 1 17 PRO CG C 0.632 -0.192 6.044 1.00 . A A . 17 PRO CG 1 1
16 8445 1 1 17 PRO HA H 1.155 -2.824 7.841 1.00 . A A . 17 PRO HA 1 1
16 8446 1 1 17 PRO HB2 H -0.816 -0.918 7.438 1.00 . A A . 17 PRO HB2 1 1
16 8447 1 1 17 PRO HB3 H 0.773 -0.594 8.137 1.00 . A A . 17 PRO HB3 1 1
16 8448 1 1 17 PRO HD2 H 1.935 -0.725 4.449 1.00 . A A . 17 PRO HD2 1 1
16 8449 1 1 17 PRO HD3 H 2.738 -0.505 6.018 1.00 . A A . 17 PRO HD3 1 1
16 8450 1 1 17 PRO HG2 H -0.166 -0.236 5.318 1.00 . A A . 17 PRO HG2 1 1
16 8451 1 1 17 PRO HG3 H 0.852 0.834 6.300 1.00 . A A . 17 PRO HG3 1 1
16 8452 1 1 17 PRO N N 1.608 -2.284 5.849 1.00 . A A . 17 PRO N 1 1
16 8453 1 1 17 PRO O O -1.187 -3.095 5.563 1.00 . A A . 17 PRO O 1 1
16 8454 1 1 18 GLY C C -1.883 -5.976 6.254 1.00 . A A . 18 GLY C 1 1
16 8455 1 1 18 GLY CA C -1.998 -5.034 7.415 1.00 . A A . 18 GLY CA 1 1
16 8456 1 1 18 GLY H H -0.270 -4.286 8.317 1.00 . A A . 18 GLY H 1 1
16 8457 1 1 18 GLY HA2 H -2.093 -5.613 8.324 1.00 . A A . 18 GLY HA2 1 1
16 8458 1 1 18 GLY HA3 H -2.882 -4.428 7.293 1.00 . A A . 18 GLY HA3 1 1
16 8459 1 1 18 GLY N N -0.857 -4.172 7.540 1.00 . A A . 18 GLY N 1 1
16 8460 1 1 18 GLY O O -1.101 -6.926 6.283 1.00 . A A . 18 GLY O 1 1
16 8461 1 1 19 ALA C C -2.466 -5.670 2.815 1.00 . A A . 19 ALA C 1 1
16 8462 1 1 19 ALA CA C -2.627 -6.528 4.060 1.00 . A A . 19 ALA CA 1 1
16 8463 1 1 19 ALA CB C -3.890 -7.378 3.992 1.00 . A A . 19 ALA CB 1 1
16 8464 1 1 19 ALA H H -3.233 -4.933 5.265 1.00 . A A . 19 ALA H 1 1
16 8465 1 1 19 ALA HA H -1.777 -7.191 4.132 1.00 . A A . 19 ALA HA 1 1
16 8466 1 1 19 ALA HB1 H -4.756 -6.736 3.926 1.00 . A A . 19 ALA HB1 1 1
16 8467 1 1 19 ALA HB2 H -3.961 -7.985 4.883 1.00 . A A . 19 ALA HB2 1 1
16 8468 1 1 19 ALA HB3 H -3.848 -8.017 3.122 1.00 . A A . 19 ALA HB3 1 1
16 8469 1 1 19 ALA N N -2.639 -5.713 5.232 1.00 . A A . 19 ALA N 1 1
16 8470 1 1 19 ALA O O -2.725 -6.137 1.696 1.00 . A A . 19 ALA O 1 1
16 8471 1 1 20 CYS C C -0.646 -4.145 1.019 1.00 . A A . 20 CYS C 1 1
16 8472 1 1 20 CYS CA C -1.760 -3.542 1.872 1.00 . A A . 20 CYS CA 1 1
16 8473 1 1 20 CYS CB C -1.340 -2.141 2.340 1.00 . A A . 20 CYS CB 1 1
16 8474 1 1 20 CYS H H -1.836 -4.065 3.899 1.00 . A A . 20 CYS H 1 1
16 8475 1 1 20 CYS HA H -2.663 -3.469 1.283 1.00 . A A . 20 CYS HA 1 1
16 8476 1 1 20 CYS HB2 H -0.487 -2.246 2.989 1.00 . A A . 20 CYS HB2 1 1
16 8477 1 1 20 CYS HB3 H -1.041 -1.579 1.471 1.00 . A A . 20 CYS HB3 1 1
16 8478 1 1 20 CYS N N -2.020 -4.416 3.000 1.00 . A A . 20 CYS N 1 1
16 8479 1 1 20 CYS O O 0.228 -4.862 1.539 1.00 . A A . 20 CYS O 1 1
16 8480 1 1 20 CYS SG S -2.603 -1.167 3.243 1.00 . A A . 20 CYS SG 1 1
16 8481 1 1 21 ILE C C 1.333 -3.358 -1.509 1.00 . A A . 21 ILE C 1 1
16 8482 1 1 21 ILE CA C 0.334 -4.429 -1.141 1.00 . A A . 21 ILE CA 1 1
16 8483 1 1 21 ILE CB C -0.265 -5.042 -2.441 1.00 . A A . 21 ILE CB 1 1
16 8484 1 1 21 ILE CD1 C -1.446 -4.465 -4.645 1.00 . A A . 21 ILE CD1 1 1
16 8485 1 1 21 ILE CG1 C -0.970 -3.970 -3.292 1.00 . A A . 21 ILE CG1 1 1
16 8486 1 1 21 ILE CG2 C -1.221 -6.175 -2.096 1.00 . A A . 21 ILE CG2 1 1
16 8487 1 1 21 ILE H H -1.359 -3.270 -0.598 1.00 . A A . 21 ILE H 1 1
16 8488 1 1 21 ILE HA H 0.854 -5.206 -0.599 1.00 . A A . 21 ILE HA 1 1
16 8489 1 1 21 ILE HB H 0.552 -5.463 -3.010 1.00 . A A . 21 ILE HB 1 1
16 8490 1 1 21 ILE HD11 H -1.925 -3.657 -5.178 1.00 . A A . 21 ILE HD11 1 1
16 8491 1 1 21 ILE HD12 H -2.152 -5.272 -4.506 1.00 . A A . 21 ILE HD12 1 1
16 8492 1 1 21 ILE HD13 H -0.601 -4.820 -5.216 1.00 . A A . 21 ILE HD13 1 1
16 8493 1 1 21 ILE HG12 H -1.831 -3.603 -2.754 1.00 . A A . 21 ILE HG12 1 1
16 8494 1 1 21 ILE HG13 H -0.285 -3.151 -3.458 1.00 . A A . 21 ILE HG13 1 1
16 8495 1 1 21 ILE HG21 H -0.683 -6.941 -1.562 1.00 . A A . 21 ILE HG21 1 1
16 8496 1 1 21 ILE HG22 H -1.638 -6.588 -3.003 1.00 . A A . 21 ILE HG22 1 1
16 8497 1 1 21 ILE HG23 H -2.015 -5.796 -1.470 1.00 . A A . 21 ILE HG23 1 1
16 8498 1 1 21 ILE N N -0.669 -3.882 -0.254 1.00 . A A . 21 ILE N 1 1
16 8499 1 1 21 ILE O O 1.111 -2.174 -1.228 1.00 . A A . 21 ILE O 1 1
16 8500 1 1 22 CYS C C 3.202 -2.521 -4.025 1.00 . A A . 22 CYS C 1 1
16 8501 1 1 22 CYS CA C 3.428 -2.852 -2.556 1.00 . A A . 22 CYS CA 1 1
16 8502 1 1 22 CYS CB C 4.799 -3.510 -2.339 1.00 . A A . 22 CYS CB 1 1
16 8503 1 1 22 CYS H H 2.488 -4.711 -2.377 1.00 . A A . 22 CYS H 1 1
16 8504 1 1 22 CYS HA H 3.359 -1.950 -1.966 1.00 . A A . 22 CYS HA 1 1
16 8505 1 1 22 CYS HB2 H 4.896 -3.763 -1.293 1.00 . A A . 22 CYS HB2 1 1
16 8506 1 1 22 CYS HB3 H 4.857 -4.416 -2.923 1.00 . A A . 22 CYS HB3 1 1
16 8507 1 1 22 CYS N N 2.394 -3.758 -2.140 1.00 . A A . 22 CYS N 1 1
16 8508 1 1 22 CYS O O 3.116 -3.431 -4.871 1.00 . A A . 22 CYS O 1 1
16 8509 1 1 22 CYS SG S 6.234 -2.476 -2.760 1.00 . A A . 22 CYS SG 1 1
16 8510 1 1 23 ARG C C 4.073 -0.628 -6.439 1.00 . A A . 23 ARG C 1 1
16 8511 1 1 23 ARG CA C 2.773 -0.840 -5.672 1.00 . A A . 23 ARG CA 1 1
16 8512 1 1 23 ARG CB C 1.962 0.444 -5.665 1.00 . A A . 23 ARG CB 1 1
16 8513 1 1 23 ARG CD C -0.122 1.624 -4.864 1.00 . A A . 23 ARG CD 1 1
16 8514 1 1 23 ARG CG C 0.839 0.464 -4.651 1.00 . A A . 23 ARG CG 1 1
16 8515 1 1 23 ARG CZ C 0.422 4.007 -4.385 1.00 . A A . 23 ARG CZ 1 1
16 8516 1 1 23 ARG H H 3.153 -0.547 -3.658 1.00 . A A . 23 ARG H 1 1
16 8517 1 1 23 ARG HA H 2.194 -1.619 -6.146 1.00 . A A . 23 ARG HA 1 1
16 8518 1 1 23 ARG HB2 H 2.625 1.271 -5.453 1.00 . A A . 23 ARG HB2 1 1
16 8519 1 1 23 ARG HB3 H 1.544 0.577 -6.646 1.00 . A A . 23 ARG HB3 1 1
16 8520 1 1 23 ARG HD2 H -0.759 1.390 -5.703 1.00 . A A . 23 ARG HD2 1 1
16 8521 1 1 23 ARG HD3 H -0.735 1.734 -3.982 1.00 . A A . 23 ARG HD3 1 1
16 8522 1 1 23 ARG HE H 0.956 2.938 -6.029 1.00 . A A . 23 ARG HE 1 1
16 8523 1 1 23 ARG HG2 H 0.297 -0.466 -4.729 1.00 . A A . 23 ARG HG2 1 1
16 8524 1 1 23 ARG HG3 H 1.270 0.539 -3.663 1.00 . A A . 23 ARG HG3 1 1
16 8525 1 1 23 ARG HH11 H 0.047 3.048 -2.603 1.00 . A A . 23 ARG HH11 1 1
16 8526 1 1 23 ARG HH12 H 0.045 4.746 -2.540 1.00 . A A . 23 ARG HH12 1 1
16 8527 1 1 23 ARG HH21 H 0.973 5.299 -5.859 1.00 . A A . 23 ARG HH21 1 1
16 8528 1 1 23 ARG HH22 H 0.588 6.047 -4.381 1.00 . A A . 23 ARG HH22 1 1
16 8529 1 1 23 ARG N N 3.059 -1.254 -4.334 1.00 . A A . 23 ARG N 1 1
16 8530 1 1 23 ARG NE N 0.538 2.910 -5.137 1.00 . A A . 23 ARG NE 1 1
16 8531 1 1 23 ARG NH1 N 0.161 3.916 -3.097 1.00 . A A . 23 ARG NH1 1 1
16 8532 1 1 23 ARG NH2 N 0.683 5.194 -4.901 1.00 . A A . 23 ARG NH2 1 1
16 8533 1 1 23 ARG O O 5.141 -0.503 -5.831 1.00 . A A . 23 ARG O 1 1
16 8534 1 1 24 GLY C C 5.898 0.928 -8.445 1.00 . A A . 24 GLY C 1 1
16 8535 1 1 24 GLY CA C 5.132 -0.374 -8.637 1.00 . A A . 24 GLY CA 1 1
16 8536 1 1 24 GLY H H 3.066 -0.508 -8.155 1.00 . A A . 24 GLY H 1 1
16 8537 1 1 24 GLY HA2 H 5.803 -1.198 -8.447 1.00 . A A . 24 GLY HA2 1 1
16 8538 1 1 24 GLY HA3 H 4.798 -0.434 -9.663 1.00 . A A . 24 GLY HA3 1 1
16 8539 1 1 24 GLY N N 3.965 -0.510 -7.759 1.00 . A A . 24 GLY N 1 1
16 8540 1 1 24 GLY O O 6.981 1.124 -9.019 1.00 . A A . 24 GLY O 1 1
16 8541 1 1 25 ASN C C 6.889 2.904 -6.121 1.00 . A A . 25 ASN C 1 1
16 8542 1 1 25 ASN CA C 5.999 3.065 -7.346 1.00 . A A . 25 ASN CA 1 1
16 8543 1 1 25 ASN CB C 4.964 4.182 -7.122 1.00 . A A . 25 ASN CB 1 1
16 8544 1 1 25 ASN CG C 4.098 4.011 -5.879 1.00 . A A . 25 ASN CG 1 1
16 8545 1 1 25 ASN H H 4.458 1.622 -7.293 1.00 . A A . 25 ASN H 1 1
16 8546 1 1 25 ASN HA H 6.620 3.327 -8.188 1.00 . A A . 25 ASN HA 1 1
16 8547 1 1 25 ASN HB2 H 5.480 5.126 -7.036 1.00 . A A . 25 ASN HB2 1 1
16 8548 1 1 25 ASN HB3 H 4.317 4.216 -7.985 1.00 . A A . 25 ASN HB3 1 1
16 8549 1 1 25 ASN HD21 H 3.818 5.963 -5.781 1.00 . A A . 25 ASN HD21 1 1
16 8550 1 1 25 ASN HD22 H 3.036 5.021 -4.575 1.00 . A A . 25 ASN HD22 1 1
16 8551 1 1 25 ASN N N 5.351 1.813 -7.655 1.00 . A A . 25 ASN N 1 1
16 8552 1 1 25 ASN ND2 N 3.610 5.096 -5.364 1.00 . A A . 25 ASN ND2 1 1
16 8553 1 1 25 ASN O O 7.868 3.630 -5.952 1.00 . A A . 25 ASN O 1 1
16 8554 1 1 25 ASN OD1 O 3.858 2.904 -5.399 1.00 . A A . 25 ASN OD1 1 1
16 8555 1 1 26 GLY C C 6.674 2.166 -2.870 1.00 . A A . 26 GLY C 1 1
16 8556 1 1 26 GLY CA C 7.368 1.696 -4.116 1.00 . A A . 26 GLY CA 1 1
16 8557 1 1 26 GLY H H 5.779 1.384 -5.462 1.00 . A A . 26 GLY H 1 1
16 8558 1 1 26 GLY HA2 H 7.553 0.634 -4.036 1.00 . A A . 26 GLY HA2 1 1
16 8559 1 1 26 GLY HA3 H 8.310 2.214 -4.212 1.00 . A A . 26 GLY HA3 1 1
16 8560 1 1 26 GLY N N 6.572 1.942 -5.289 1.00 . A A . 26 GLY N 1 1
16 8561 1 1 26 GLY O O 7.305 2.407 -1.844 1.00 . A A . 26 GLY O 1 1
16 8562 1 1 27 TYR C C 3.452 1.689 -1.712 1.00 . A A . 27 TYR C 1 1
16 8563 1 1 27 TYR CA C 4.558 2.712 -1.871 1.00 . A A . 27 TYR CA 1 1
16 8564 1 1 27 TYR CB C 3.975 4.087 -2.141 1.00 . A A . 27 TYR CB 1 1
16 8565 1 1 27 TYR CD1 C 5.779 5.628 -3.053 1.00 . A A . 27 TYR CD1 1 1
16 8566 1 1 27 TYR CD2 C 5.060 5.935 -0.816 1.00 . A A . 27 TYR CD2 1 1
16 8567 1 1 27 TYR CE1 C 6.663 6.676 -2.919 1.00 . A A . 27 TYR CE1 1 1
16 8568 1 1 27 TYR CE2 C 5.938 6.983 -0.672 1.00 . A A . 27 TYR CE2 1 1
16 8569 1 1 27 TYR CG C 4.960 5.238 -2.001 1.00 . A A . 27 TYR CG 1 1
16 8570 1 1 27 TYR CZ C 6.735 7.350 -1.724 1.00 . A A . 27 TYR CZ 1 1
16 8571 1 1 27 TYR H H 4.932 2.177 -3.820 1.00 . A A . 27 TYR H 1 1
16 8572 1 1 27 TYR HA H 5.153 2.746 -0.971 1.00 . A A . 27 TYR HA 1 1
16 8573 1 1 27 TYR HB2 H 3.672 4.055 -3.179 1.00 . A A . 27 TYR HB2 1 1
16 8574 1 1 27 TYR HB3 H 3.119 4.257 -1.508 1.00 . A A . 27 TYR HB3 1 1
16 8575 1 1 27 TYR HD1 H 5.715 5.095 -3.991 1.00 . A A . 27 TYR HD1 1 1
16 8576 1 1 27 TYR HD2 H 4.436 5.653 0.020 1.00 . A A . 27 TYR HD2 1 1
16 8577 1 1 27 TYR HE1 H 7.290 6.963 -3.749 1.00 . A A . 27 TYR HE1 1 1
16 8578 1 1 27 TYR HE2 H 5.987 7.509 0.269 1.00 . A A . 27 TYR HE2 1 1
16 8579 1 1 27 TYR HH H 7.454 9.024 -2.291 1.00 . A A . 27 TYR HH 1 1
16 8580 1 1 27 TYR N N 5.390 2.322 -2.966 1.00 . A A . 27 TYR N 1 1
16 8581 1 1 27 TYR O O 3.127 0.983 -2.659 1.00 . A A . 27 TYR O 1 1
16 8582 1 1 27 TYR OH O 7.614 8.391 -1.579 1.00 . A A . 27 TYR OH 1 1
16 8583 1 1 28 CYS C C 0.484 1.125 -0.749 1.00 . A A . 28 CYS C 1 1
16 8584 1 1 28 CYS CA C 1.854 0.628 -0.261 1.00 . A A . 28 CYS CA 1 1
16 8585 1 1 28 CYS CB C 1.816 0.327 1.232 1.00 . A A . 28 CYS CB 1 1
16 8586 1 1 28 CYS H H 3.234 2.165 0.189 1.00 . A A . 28 CYS H 1 1
16 8587 1 1 28 CYS HA H 2.096 -0.283 -0.787 1.00 . A A . 28 CYS HA 1 1
16 8588 1 1 28 CYS HB2 H 1.563 1.230 1.768 1.00 . A A . 28 CYS HB2 1 1
16 8589 1 1 28 CYS HB3 H 1.061 -0.422 1.422 1.00 . A A . 28 CYS HB3 1 1
16 8590 1 1 28 CYS N N 2.906 1.589 -0.537 1.00 . A A . 28 CYS N 1 1
16 8591 1 1 28 CYS O O 0.260 2.323 -0.878 1.00 . A A . 28 CYS O 1 1
16 8592 1 1 28 CYS SG S 3.396 -0.292 1.896 1.00 . A A . 28 CYS SG 1 1
16 8593 1 1 29 GLY C C -2.703 -0.578 -1.290 1.00 . A A . 29 GLY C 1 1
16 8594 1 1 29 GLY CA C -1.742 0.567 -1.489 1.00 . A A . 29 GLY CA 1 1
16 8595 1 1 29 GLY H H -0.139 -0.738 -1.020 1.00 . A A . 29 GLY H 1 1
16 8596 1 1 29 GLY HA2 H -2.083 1.414 -0.913 1.00 . A A . 29 GLY HA2 1 1
16 8597 1 1 29 GLY HA3 H -1.732 0.833 -2.534 1.00 . A A . 29 GLY HA3 1 1
16 8598 1 1 29 GLY N N -0.399 0.211 -1.061 1.00 . A A . 29 GLY N 1 1
16 8599 1 1 29 GLY O O -2.282 -1.647 -0.820 1.00 . A A . 29 GLY O 1 1
16 8600 1 1 30 GLU C C -4.686 -2.620 -2.300 1.00 . A A . 30 GLU C 1 1
16 8601 1 1 30 GLU CA C -5.034 -1.373 -1.506 1.00 . A A . 30 GLU CA 1 1
16 8602 1 1 30 GLU CB C -6.404 -0.784 -1.928 1.00 . A A . 30 GLU CB 1 1
16 8603 1 1 30 GLU CD C -7.966 -2.379 -0.617 1.00 . A A . 30 GLU CD 1 1
16 8604 1 1 30 GLU CG C -7.616 -1.743 -1.953 1.00 . A A . 30 GLU CG 1 1
16 8605 1 1 30 GLU H H -4.226 0.480 -2.073 1.00 . A A . 30 GLU H 1 1
16 8606 1 1 30 GLU HA H -5.061 -1.611 -0.455 1.00 . A A . 30 GLU HA 1 1
16 8607 1 1 30 GLU HB2 H -6.649 0.013 -1.246 1.00 . A A . 30 GLU HB2 1 1
16 8608 1 1 30 GLU HB3 H -6.277 -0.384 -2.922 1.00 . A A . 30 GLU HB3 1 1
16 8609 1 1 30 GLU HG2 H -8.481 -1.194 -2.292 1.00 . A A . 30 GLU HG2 1 1
16 8610 1 1 30 GLU HG3 H -7.405 -2.529 -2.664 1.00 . A A . 30 GLU HG3 1 1
16 8611 1 1 30 GLU N N -3.978 -0.368 -1.657 1.00 . A A . 30 GLU N 1 1
16 8612 1 1 30 GLU O O -4.015 -2.546 -3.344 1.00 . A A . 30 GLU O 1 1
16 8613 1 1 30 GLU OE1 O -7.393 -3.430 -0.287 1.00 . A A . 30 GLU OE1 1 1
16 8614 1 1 30 GLU OE2 O -8.846 -1.853 0.101 1.00 . A A . 30 GLU OE2 1 1
16 8615 1 1 31 ALA C C -5.465 -5.208 -3.716 1.00 . A A . 31 ALA C 1 1
16 8616 1 1 31 ALA CA C -4.816 -5.027 -2.365 1.00 . A A . 31 ALA CA 1 1
16 8617 1 1 31 ALA CB C -5.236 -6.129 -1.405 1.00 . A A . 31 ALA CB 1 1
16 8618 1 1 31 ALA H H -5.805 -3.636 -1.085 1.00 . A A . 31 ALA H 1 1
16 8619 1 1 31 ALA HA H -3.745 -5.071 -2.489 1.00 . A A . 31 ALA HA 1 1
16 8620 1 1 31 ALA HB1 H -4.928 -7.089 -1.791 1.00 . A A . 31 ALA HB1 1 1
16 8621 1 1 31 ALA HB2 H -6.311 -6.114 -1.304 1.00 . A A . 31 ALA HB2 1 1
16 8622 1 1 31 ALA HB3 H -4.780 -5.963 -0.440 1.00 . A A . 31 ALA HB3 1 1
16 8623 1 1 31 ALA N N -5.149 -3.734 -1.818 1.00 . A A . 31 ALA N 1 1
16 8624 1 1 31 ALA O O -4.807 -5.571 -4.703 1.00 . A A . 31 ALA O 1 1
16 8625 1 1 32 ILE C C -8.459 -3.873 -4.945 1.00 . A A . 32 ILE C 1 1
16 8626 1 1 32 ILE CA C -7.509 -5.035 -4.979 1.00 . A A . 32 ILE CA 1 1
16 8627 1 1 32 ILE CB C -8.353 -6.335 -5.101 1.00 . A A . 32 ILE CB 1 1
16 8628 1 1 32 ILE CD1 C -8.309 -8.890 -4.829 1.00 . A A . 32 ILE CD1 1 1
16 8629 1 1 32 ILE CG1 C -7.515 -7.598 -4.822 1.00 . A A . 32 ILE CG1 1 1
16 8630 1 1 32 ILE CG2 C -9.008 -6.417 -6.489 1.00 . A A . 32 ILE CG2 1 1
16 8631 1 1 32 ILE H H -7.205 -4.683 -2.936 1.00 . A A . 32 ILE H 1 1
16 8632 1 1 32 ILE HA H -6.830 -4.946 -5.815 1.00 . A A . 32 ILE HA 1 1
16 8633 1 1 32 ILE HB H -9.137 -6.242 -4.373 1.00 . A A . 32 ILE HB 1 1
16 8634 1 1 32 ILE HD11 H -9.077 -8.846 -4.072 1.00 . A A . 32 ILE HD11 1 1
16 8635 1 1 32 ILE HD12 H -7.649 -9.720 -4.623 1.00 . A A . 32 ILE HD12 1 1
16 8636 1 1 32 ILE HD13 H -8.766 -9.026 -5.798 1.00 . A A . 32 ILE HD13 1 1
16 8637 1 1 32 ILE HG12 H -6.748 -7.681 -5.576 1.00 . A A . 32 ILE HG12 1 1
16 8638 1 1 32 ILE HG13 H -7.046 -7.498 -3.855 1.00 . A A . 32 ILE HG13 1 1
16 8639 1 1 32 ILE HG21 H -9.644 -5.558 -6.637 1.00 . A A . 32 ILE HG21 1 1
16 8640 1 1 32 ILE HG22 H -9.598 -7.319 -6.554 1.00 . A A . 32 ILE HG22 1 1
16 8641 1 1 32 ILE HG23 H -8.240 -6.435 -7.248 1.00 . A A . 32 ILE HG23 1 1
16 8642 1 1 32 ILE N N -6.747 -4.963 -3.760 1.00 . A A . 32 ILE N 1 1
16 8643 1 1 32 ILE O O -9.183 -3.694 -3.965 1.00 . A A . 32 ILE O 1 1
16 8644 1 1 33 TYR C C -10.654 -2.224 -6.544 1.00 . A A . 33 TYR C 1 1
16 8645 1 1 33 TYR CA C -9.270 -1.933 -6.044 1.00 . A A . 33 TYR CA 1 1
16 8646 1 1 33 TYR CB C -8.596 -0.862 -6.886 1.00 . A A . 33 TYR CB 1 1
16 8647 1 1 33 TYR CD1 C -6.149 -0.823 -6.304 1.00 . A A . 33 TYR CD1 1 1
16 8648 1 1 33 TYR CD2 C -7.512 0.967 -5.539 1.00 . A A . 33 TYR CD2 1 1
16 8649 1 1 33 TYR CE1 C -5.056 -0.245 -5.709 1.00 . A A . 33 TYR CE1 1 1
16 8650 1 1 33 TYR CE2 C -6.419 1.553 -4.940 1.00 . A A . 33 TYR CE2 1 1
16 8651 1 1 33 TYR CG C -7.396 -0.231 -6.231 1.00 . A A . 33 TYR CG 1 1
16 8652 1 1 33 TYR CZ C -5.192 0.944 -5.028 1.00 . A A . 33 TYR CZ 1 1
16 8653 1 1 33 TYR H H -7.951 -3.400 -6.749 1.00 . A A . 33 TYR H 1 1
16 8654 1 1 33 TYR HA H -9.356 -1.559 -5.035 1.00 . A A . 33 TYR HA 1 1
16 8655 1 1 33 TYR HB2 H -8.266 -1.311 -7.812 1.00 . A A . 33 TYR HB2 1 1
16 8656 1 1 33 TYR HB3 H -9.316 -0.093 -7.106 1.00 . A A . 33 TYR HB3 1 1
16 8657 1 1 33 TYR HD1 H -6.039 -1.756 -6.835 1.00 . A A . 33 TYR HD1 1 1
16 8658 1 1 33 TYR HD2 H -8.479 1.444 -5.469 1.00 . A A . 33 TYR HD2 1 1
16 8659 1 1 33 TYR HE1 H -4.097 -0.734 -5.787 1.00 . A A . 33 TYR HE1 1 1
16 8660 1 1 33 TYR HE2 H -6.534 2.486 -4.408 1.00 . A A . 33 TYR HE2 1 1
16 8661 1 1 33 TYR HH H -3.382 1.533 -5.088 1.00 . A A . 33 TYR HH 1 1
16 8662 1 1 33 TYR N N -8.476 -3.118 -5.975 1.00 . A A . 33 TYR N 1 1
16 8663 1 1 33 TYR O O -10.924 -2.206 -7.751 1.00 . A A . 33 TYR O 1 1
16 8664 1 1 33 TYR OH O -4.094 1.522 -4.436 1.00 . A A . 33 TYR OH 1 1
16 8665 1 1 34 ALA C C -13.631 -2.529 -4.594 1.00 . A A . 34 ALA C 1 1
16 8666 1 1 34 ALA CA C -12.881 -2.813 -5.875 1.00 . A A . 34 ALA CA 1 1
16 8667 1 1 34 ALA CB C -13.110 -4.243 -6.367 1.00 . A A . 34 ALA CB 1 1
16 8668 1 1 34 ALA H H -11.164 -2.642 -4.703 1.00 . A A . 34 ALA H 1 1
16 8669 1 1 34 ALA HA H -13.209 -2.113 -6.629 1.00 . A A . 34 ALA HA 1 1
16 8670 1 1 34 ALA HB1 H -12.759 -4.946 -5.624 1.00 . A A . 34 ALA HB1 1 1
16 8671 1 1 34 ALA HB2 H -12.566 -4.397 -7.287 1.00 . A A . 34 ALA HB2 1 1
16 8672 1 1 34 ALA HB3 H -14.164 -4.397 -6.543 1.00 . A A . 34 ALA HB3 1 1
16 8673 1 1 34 ALA N N -11.496 -2.561 -5.624 1.00 . A A . 34 ALA N 1 1
16 8674 1 1 34 ALA O O -14.013 -1.385 -4.334 1.00 . A A . 34 ALA O 1 1
16 8675 1 1 35 ALA C C -13.191 -2.966 -1.560 1.00 . A A . 35 ALA C 1 1
16 8676 1 1 35 ALA CA C -14.350 -3.370 -2.464 1.00 . A A . 35 ALA CA 1 1
16 8677 1 1 35 ALA CB C -14.972 -4.671 -1.974 1.00 . A A . 35 ALA CB 1 1
16 8678 1 1 35 ALA H H -13.585 -4.444 -4.090 1.00 . A A . 35 ALA H 1 1
16 8679 1 1 35 ALA HA H -15.100 -2.593 -2.487 1.00 . A A . 35 ALA HA 1 1
16 8680 1 1 35 ALA HB1 H -15.779 -4.951 -2.634 1.00 . A A . 35 ALA HB1 1 1
16 8681 1 1 35 ALA HB2 H -15.353 -4.534 -0.973 1.00 . A A . 35 ALA HB2 1 1
16 8682 1 1 35 ALA HB3 H -14.222 -5.448 -1.971 1.00 . A A . 35 ALA HB3 1 1
16 8683 1 1 35 ALA N N -13.821 -3.541 -3.791 1.00 . A A . 35 ALA N 1 1
16 8684 1 1 35 ALA O O -12.061 -3.352 -1.839 1.00 . A A . 35 ALA O 1 1
16 8685 1 1 36 PRO C C -11.999 -3.180 1.193 1.00 . A A . 36 PRO C 1 1
16 8686 1 1 36 PRO CA C -12.343 -1.885 0.436 1.00 . A A . 36 PRO CA 1 1
16 8687 1 1 36 PRO CB C -12.958 -0.837 1.374 1.00 . A A . 36 PRO CB 1 1
16 8688 1 1 36 PRO CD C -14.653 -1.474 -0.182 1.00 . A A . 36 PRO CD 1 1
16 8689 1 1 36 PRO CG C -14.176 -0.338 0.668 1.00 . A A . 36 PRO CG 1 1
16 8690 1 1 36 PRO HA H -11.458 -1.508 -0.056 1.00 . A A . 36 PRO HA 1 1
16 8691 1 1 36 PRO HB2 H -13.200 -1.300 2.319 1.00 . A A . 36 PRO HB2 1 1
16 8692 1 1 36 PRO HB3 H -12.242 -0.043 1.530 1.00 . A A . 36 PRO HB3 1 1
16 8693 1 1 36 PRO HD2 H -15.320 -2.114 0.377 1.00 . A A . 36 PRO HD2 1 1
16 8694 1 1 36 PRO HD3 H -15.138 -1.099 -1.072 1.00 . A A . 36 PRO HD3 1 1
16 8695 1 1 36 PRO HG2 H -14.932 -0.062 1.387 1.00 . A A . 36 PRO HG2 1 1
16 8696 1 1 36 PRO HG3 H -13.918 0.510 0.052 1.00 . A A . 36 PRO HG3 1 1
16 8697 1 1 36 PRO N N -13.406 -2.173 -0.517 1.00 . A A . 36 PRO N 1 1
16 8698 1 1 36 PRO O O -12.819 -3.698 1.980 1.00 . A A . 36 PRO O 1 1
16 8699 1 1 37 PHE C C -9.419 -4.901 2.530 1.00 . A A . 37 PHE C 1 1
16 8700 1 1 37 PHE CA C -10.466 -5.009 1.454 1.00 . A A . 37 PHE CA 1 1
16 8701 1 1 37 PHE CB C -9.992 -5.925 0.300 1.00 . A A . 37 PHE CB 1 1
16 8702 1 1 37 PHE CD1 C -10.311 -8.266 1.164 1.00 . A A . 37 PHE CD1 1 1
16 8703 1 1 37 PHE CD2 C -8.099 -7.532 0.701 1.00 . A A . 37 PHE CD2 1 1
16 8704 1 1 37 PHE CE1 C -9.820 -9.495 1.559 1.00 . A A . 37 PHE CE1 1 1
16 8705 1 1 37 PHE CE2 C -7.603 -8.754 1.095 1.00 . A A . 37 PHE CE2 1 1
16 8706 1 1 37 PHE CG C -9.458 -7.271 0.733 1.00 . A A . 37 PHE CG 1 1
16 8707 1 1 37 PHE CZ C -8.464 -9.738 1.523 1.00 . A A . 37 PHE CZ 1 1
16 8708 1 1 37 PHE H H -10.180 -3.190 0.419 1.00 . A A . 37 PHE H 1 1
16 8709 1 1 37 PHE HA H -11.353 -5.443 1.882 1.00 . A A . 37 PHE HA 1 1
16 8710 1 1 37 PHE HB2 H -10.825 -6.106 -0.365 1.00 . A A . 37 PHE HB2 1 1
16 8711 1 1 37 PHE HB3 H -9.214 -5.415 -0.248 1.00 . A A . 37 PHE HB3 1 1
16 8712 1 1 37 PHE HD1 H -11.372 -8.071 1.190 1.00 . A A . 37 PHE HD1 1 1
16 8713 1 1 37 PHE HD2 H -7.424 -6.758 0.367 1.00 . A A . 37 PHE HD2 1 1
16 8714 1 1 37 PHE HE1 H -10.495 -10.267 1.894 1.00 . A A . 37 PHE HE1 1 1
16 8715 1 1 37 PHE HE2 H -6.539 -8.939 1.065 1.00 . A A . 37 PHE HE2 1 1
16 8716 1 1 37 PHE HZ H -8.081 -10.699 1.833 1.00 . A A . 37 PHE HZ 1 1
16 8717 1 1 37 PHE N N -10.836 -3.712 0.941 1.00 . A A . 37 PHE N 1 1
16 8718 1 1 37 PHE O O -9.677 -5.173 3.706 1.00 . A A . 37 PHE O 1 1
16 8719 1 1 38 ALA C C -6.925 -2.902 3.291 1.00 . A A . 38 ALA C 1 1
16 8720 1 1 38 ALA CA C -7.155 -4.352 3.028 1.00 . A A . 38 ALA CA 1 1
16 8721 1 1 38 ALA CB C -5.944 -4.961 2.354 1.00 . A A . 38 ALA CB 1 1
16 8722 1 1 38 ALA H H -8.143 -4.159 1.214 1.00 . A A . 38 ALA H 1 1
16 8723 1 1 38 ALA HA H -7.354 -4.883 3.945 1.00 . A A . 38 ALA HA 1 1
16 8724 1 1 38 ALA HB1 H -5.780 -4.471 1.406 1.00 . A A . 38 ALA HB1 1 1
16 8725 1 1 38 ALA HB2 H -6.110 -6.016 2.192 1.00 . A A . 38 ALA HB2 1 1
16 8726 1 1 38 ALA HB3 H -5.076 -4.820 2.981 1.00 . A A . 38 ALA HB3 1 1
16 8727 1 1 38 ALA N N -8.272 -4.463 2.146 1.00 . A A . 38 ALA N 1 1
16 8728 1 1 38 ALA O O -5.798 -2.500 3.509 1.00 . A A . 38 ALA O 1 1
16 8729 1 1 39 ARG C C -6.894 -0.006 3.814 1.00 . A A . 39 ARG C 1 1
16 8730 1 1 39 ARG CA C -8.153 -0.723 3.470 1.00 . A A . 39 ARG CA 1 1
16 8731 1 1 39 ARG CB C -9.230 -0.256 4.388 1.00 . A A . 39 ARG CB 1 1
16 8732 1 1 39 ARG CD C -11.656 -0.166 5.005 1.00 . A A . 39 ARG CD 1 1
16 8733 1 1 39 ARG CG C -10.629 -0.684 4.008 1.00 . A A . 39 ARG CG 1 1
16 8734 1 1 39 ARG CZ C -12.366 2.021 5.981 1.00 . A A . 39 ARG CZ 1 1
16 8735 1 1 39 ARG H H -8.886 -2.690 3.480 1.00 . A A . 39 ARG H 1 1
16 8736 1 1 39 ARG HA H -8.439 -0.419 2.477 1.00 . A A . 39 ARG HA 1 1
16 8737 1 1 39 ARG HB2 H -8.944 -0.604 5.361 1.00 . A A . 39 ARG HB2 1 1
16 8738 1 1 39 ARG HB3 H -9.182 0.822 4.394 1.00 . A A . 39 ARG HB3 1 1
16 8739 1 1 39 ARG HD2 H -12.641 -0.465 4.680 1.00 . A A . 39 ARG HD2 1 1
16 8740 1 1 39 ARG HD3 H -11.451 -0.597 5.975 1.00 . A A . 39 ARG HD3 1 1
16 8741 1 1 39 ARG HE H -11.002 1.773 4.527 1.00 . A A . 39 ARG HE 1 1
16 8742 1 1 39 ARG HG2 H -10.853 -0.276 3.033 1.00 . A A . 39 ARG HG2 1 1
16 8743 1 1 39 ARG HG3 H -10.676 -1.761 3.966 1.00 . A A . 39 ARG HG3 1 1
16 8744 1 1 39 ARG HH11 H -13.427 0.442 6.760 1.00 . A A . 39 ARG HH11 1 1
16 8745 1 1 39 ARG HH12 H -13.816 1.949 7.415 1.00 . A A . 39 ARG HH12 1 1
16 8746 1 1 39 ARG HH21 H -11.553 3.803 5.449 1.00 . A A . 39 ARG HH21 1 1
16 8747 1 1 39 ARG HH22 H -12.767 3.906 6.651 1.00 . A A . 39 ARG HH22 1 1
16 8748 1 1 39 ARG N N -8.054 -2.178 3.423 1.00 . A A . 39 ARG N 1 1
16 8749 1 1 39 ARG NE N -11.628 1.301 5.124 1.00 . A A . 39 ARG NE 1 1
16 8750 1 1 39 ARG NH1 N -13.256 1.430 6.765 1.00 . A A . 39 ARG NH1 1 1
16 8751 1 1 39 ARG NH2 N -12.215 3.333 6.037 1.00 . A A . 39 ARG NH2 1 1
16 8752 1 1 39 ARG O O -6.358 -0.073 4.932 1.00 . A A . 39 ARG O 1 1
17 8753 1 1 1 CYS C C -2.820 3.754 2.041 1.00 . A A . 1 CYS C 1 1
17 8754 1 1 1 CYS CA C -3.634 2.514 2.132 1.00 . A A . 1 CYS CA 1 1
17 8755 1 1 1 CYS CB C -2.796 1.285 1.810 1.00 . A A . 1 CYS CB 1 1
17 8756 1 1 1 CYS H1 H -4.464 3.508 0.548 1.00 . A A . 1 CYS H1 1 1
17 8757 1 1 1 CYS HA H -4.098 2.452 3.107 1.00 . A A . 1 CYS HA 1 1
17 8758 1 1 1 CYS HB2 H -3.448 0.436 1.664 1.00 . A A . 1 CYS HB2 1 1
17 8759 1 1 1 CYS HB3 H -2.243 1.468 0.902 1.00 . A A . 1 CYS HB3 1 1
17 8760 1 1 1 CYS N N -4.651 2.764 1.162 1.00 . A A . 1 CYS N 1 1
17 8761 1 1 1 CYS O O -1.932 3.877 1.199 1.00 . A A . 1 CYS O 1 1
17 8762 1 1 1 CYS SG S -1.597 0.849 3.109 1.00 . A A . 1 CYS SG 1 1
17 8763 1 1 2 GLU C C -2.320 6.735 3.841 1.00 . A A . 2 GLU C 1 1
17 8764 1 1 2 GLU CA C -2.725 6.034 2.575 1.00 . A A . 2 GLU CA 1 1
17 8765 1 1 2 GLU CB C -3.870 6.763 1.853 1.00 . A A . 2 GLU CB 1 1
17 8766 1 1 2 GLU CD C -4.747 8.680 0.549 1.00 . A A . 2 GLU CD 1 1
17 8767 1 1 2 GLU CG C -3.617 8.184 1.407 1.00 . A A . 2 GLU CG 1 1
17 8768 1 1 2 GLU H H -3.736 4.542 3.613 1.00 . A A . 2 GLU H 1 1
17 8769 1 1 2 GLU HA H -1.891 5.998 1.892 1.00 . A A . 2 GLU HA 1 1
17 8770 1 1 2 GLU HB2 H -4.102 6.199 0.965 1.00 . A A . 2 GLU HB2 1 1
17 8771 1 1 2 GLU HB3 H -4.737 6.755 2.498 1.00 . A A . 2 GLU HB3 1 1
17 8772 1 1 2 GLU HG2 H -3.529 8.818 2.277 1.00 . A A . 2 GLU HG2 1 1
17 8773 1 1 2 GLU HG3 H -2.702 8.221 0.835 1.00 . A A . 2 GLU HG3 1 1
17 8774 1 1 2 GLU N N -3.179 4.714 2.821 1.00 . A A . 2 GLU N 1 1
17 8775 1 1 2 GLU O O -2.750 6.386 4.930 1.00 . A A . 2 GLU O 1 1
17 8776 1 1 2 GLU OE1 O -4.738 8.382 -0.668 1.00 . A A . 2 GLU OE1 1 1
17 8777 1 1 2 GLU OE2 O -5.664 9.357 1.063 1.00 . A A . 2 GLU OE2 1 1
17 8778 1 1 3 ALA C C -0.413 9.739 3.922 1.00 . A A . 3 ALA C 1 1
17 8779 1 1 3 ALA CA C -0.973 8.564 4.671 1.00 . A A . 3 ALA CA 1 1
17 8780 1 1 3 ALA CB C 0.089 7.892 5.523 1.00 . A A . 3 ALA CB 1 1
17 8781 1 1 3 ALA H H -1.113 7.851 2.762 1.00 . A A . 3 ALA H 1 1
17 8782 1 1 3 ALA HA H -1.806 8.884 5.282 1.00 . A A . 3 ALA HA 1 1
17 8783 1 1 3 ALA HB1 H 0.885 7.535 4.889 1.00 . A A . 3 ALA HB1 1 1
17 8784 1 1 3 ALA HB2 H -0.348 7.062 6.057 1.00 . A A . 3 ALA HB2 1 1
17 8785 1 1 3 ALA HB3 H 0.486 8.607 6.229 1.00 . A A . 3 ALA HB3 1 1
17 8786 1 1 3 ALA N N -1.460 7.687 3.663 1.00 . A A . 3 ALA N 1 1
17 8787 1 1 3 ALA O O 0.281 9.557 2.912 1.00 . A A . 3 ALA O 1 1
17 8788 1 1 4 ILE C C 0.904 12.734 4.185 1.00 . A A . 4 ILE C 1 1
17 8789 1 1 4 ILE CA C -0.364 12.104 3.603 1.00 . A A . 4 ILE CA 1 1
17 8790 1 1 4 ILE CB C -1.539 13.140 3.541 1.00 . A A . 4 ILE CB 1 1
17 8791 1 1 4 ILE CD1 C -2.630 12.005 1.497 1.00 . A A . 4 ILE CD1 1 1
17 8792 1 1 4 ILE CG1 C -2.802 12.499 2.926 1.00 . A A . 4 ILE CG1 1 1
17 8793 1 1 4 ILE CG2 C -1.154 14.384 2.745 1.00 . A A . 4 ILE CG2 1 1
17 8794 1 1 4 ILE H H -1.276 10.995 5.159 1.00 . A A . 4 ILE H 1 1
17 8795 1 1 4 ILE HA H -0.130 11.791 2.597 1.00 . A A . 4 ILE HA 1 1
17 8796 1 1 4 ILE HB H -1.770 13.444 4.550 1.00 . A A . 4 ILE HB 1 1
17 8797 1 1 4 ILE HD11 H -3.564 11.599 1.138 1.00 . A A . 4 ILE HD11 1 1
17 8798 1 1 4 ILE HD12 H -1.872 11.237 1.475 1.00 . A A . 4 ILE HD12 1 1
17 8799 1 1 4 ILE HD13 H -2.326 12.831 0.869 1.00 . A A . 4 ILE HD13 1 1
17 8800 1 1 4 ILE HG12 H -3.093 11.651 3.526 1.00 . A A . 4 ILE HG12 1 1
17 8801 1 1 4 ILE HG13 H -3.602 13.225 2.934 1.00 . A A . 4 ILE HG13 1 1
17 8802 1 1 4 ILE HG21 H -0.294 14.849 3.203 1.00 . A A . 4 ILE HG21 1 1
17 8803 1 1 4 ILE HG22 H -1.981 15.078 2.736 1.00 . A A . 4 ILE HG22 1 1
17 8804 1 1 4 ILE HG23 H -0.912 14.100 1.732 1.00 . A A . 4 ILE HG23 1 1
17 8805 1 1 4 ILE N N -0.751 10.913 4.335 1.00 . A A . 4 ILE N 1 1
17 8806 1 1 4 ILE O O 1.643 13.433 3.485 1.00 . A A . 4 ILE O 1 1
17 8807 1 1 5 TYR C C 3.598 12.182 5.730 1.00 . A A . 5 TYR C 1 1
17 8808 1 1 5 TYR CA C 2.371 13.029 6.037 1.00 . A A . 5 TYR CA 1 1
17 8809 1 1 5 TYR CB C 2.158 13.147 7.545 1.00 . A A . 5 TYR CB 1 1
17 8810 1 1 5 TYR CD1 C 2.727 15.461 8.325 1.00 . A A . 5 TYR CD1 1 1
17 8811 1 1 5 TYR CD2 C 4.288 13.730 8.774 1.00 . A A . 5 TYR CD2 1 1
17 8812 1 1 5 TYR CE1 C 3.542 16.371 8.946 1.00 . A A . 5 TYR CE1 1 1
17 8813 1 1 5 TYR CE2 C 5.115 14.637 9.399 1.00 . A A . 5 TYR CE2 1 1
17 8814 1 1 5 TYR CG C 3.079 14.127 8.227 1.00 . A A . 5 TYR CG 1 1
17 8815 1 1 5 TYR CZ C 4.736 15.956 9.483 1.00 . A A . 5 TYR CZ 1 1
17 8816 1 1 5 TYR H H 0.650 11.801 5.924 1.00 . A A . 5 TYR H 1 1
17 8817 1 1 5 TYR HA H 2.505 14.014 5.611 1.00 . A A . 5 TYR HA 1 1
17 8818 1 1 5 TYR HB2 H 1.140 13.448 7.739 1.00 . A A . 5 TYR HB2 1 1
17 8819 1 1 5 TYR HB3 H 2.323 12.178 7.990 1.00 . A A . 5 TYR HB3 1 1
17 8820 1 1 5 TYR HD1 H 1.787 15.786 7.901 1.00 . A A . 5 TYR HD1 1 1
17 8821 1 1 5 TYR HD2 H 4.586 12.693 8.707 1.00 . A A . 5 TYR HD2 1 1
17 8822 1 1 5 TYR HE1 H 3.232 17.404 9.003 1.00 . A A . 5 TYR HE1 1 1
17 8823 1 1 5 TYR HE2 H 6.050 14.305 9.820 1.00 . A A . 5 TYR HE2 1 1
17 8824 1 1 5 TYR HH H 5.041 17.311 10.788 1.00 . A A . 5 TYR HH 1 1
17 8825 1 1 5 TYR N N 1.214 12.421 5.415 1.00 . A A . 5 TYR N 1 1
17 8826 1 1 5 TYR O O 4.664 12.704 5.401 1.00 . A A . 5 TYR O 1 1
17 8827 1 1 5 TYR OH O 5.554 16.865 10.104 1.00 . A A . 5 TYR OH 1 1
17 8828 1 1 6 ALA C C 3.840 8.663 4.956 1.00 . A A . 6 ALA C 1 1
17 8829 1 1 6 ALA CA C 4.472 9.937 5.470 1.00 . A A . 6 ALA CA 1 1
17 8830 1 1 6 ALA CB C 5.354 9.650 6.682 1.00 . A A . 6 ALA CB 1 1
17 8831 1 1 6 ALA H H 2.552 10.542 6.091 1.00 . A A . 6 ALA H 1 1
17 8832 1 1 6 ALA HA H 5.078 10.369 4.686 1.00 . A A . 6 ALA HA 1 1
17 8833 1 1 6 ALA HB1 H 4.753 9.207 7.464 1.00 . A A . 6 ALA HB1 1 1
17 8834 1 1 6 ALA HB2 H 5.784 10.573 7.039 1.00 . A A . 6 ALA HB2 1 1
17 8835 1 1 6 ALA HB3 H 6.143 8.966 6.403 1.00 . A A . 6 ALA HB3 1 1
17 8836 1 1 6 ALA N N 3.424 10.884 5.799 1.00 . A A . 6 ALA N 1 1
17 8837 1 1 6 ALA O O 3.293 7.880 5.727 1.00 . A A . 6 ALA O 1 1
17 8838 1 1 7 ALA C C 4.152 6.103 3.182 1.00 . A A . 7 ALA C 1 1
17 8839 1 1 7 ALA CA C 3.250 7.323 3.048 1.00 . A A . 7 ALA CA 1 1
17 8840 1 1 7 ALA CB C 2.917 7.602 1.587 1.00 . A A . 7 ALA CB 1 1
17 8841 1 1 7 ALA H H 4.340 9.118 3.088 1.00 . A A . 7 ALA H 1 1
17 8842 1 1 7 ALA HA H 2.330 7.131 3.580 1.00 . A A . 7 ALA HA 1 1
17 8843 1 1 7 ALA HB1 H 3.830 7.778 1.037 1.00 . A A . 7 ALA HB1 1 1
17 8844 1 1 7 ALA HB2 H 2.285 8.477 1.524 1.00 . A A . 7 ALA HB2 1 1
17 8845 1 1 7 ALA HB3 H 2.401 6.754 1.165 1.00 . A A . 7 ALA HB3 1 1
17 8846 1 1 7 ALA N N 3.868 8.476 3.661 1.00 . A A . 7 ALA N 1 1
17 8847 1 1 7 ALA O O 5.369 6.202 2.964 1.00 . A A . 7 ALA O 1 1
17 8848 1 1 8 PRO C C 5.029 3.261 2.452 1.00 . A A . 8 PRO C 1 1
17 8849 1 1 8 PRO CA C 4.347 3.709 3.746 1.00 . A A . 8 PRO CA 1 1
17 8850 1 1 8 PRO CB C 3.288 2.675 4.173 1.00 . A A . 8 PRO CB 1 1
17 8851 1 1 8 PRO CD C 2.157 4.760 3.887 1.00 . A A . 8 PRO CD 1 1
17 8852 1 1 8 PRO CG C 1.975 3.278 3.797 1.00 . A A . 8 PRO CG 1 1
17 8853 1 1 8 PRO HA H 5.091 3.813 4.521 1.00 . A A . 8 PRO HA 1 1
17 8854 1 1 8 PRO HB2 H 3.464 1.749 3.646 1.00 . A A . 8 PRO HB2 1 1
17 8855 1 1 8 PRO HB3 H 3.355 2.501 5.236 1.00 . A A . 8 PRO HB3 1 1
17 8856 1 1 8 PRO HD2 H 1.530 5.255 3.158 1.00 . A A . 8 PRO HD2 1 1
17 8857 1 1 8 PRO HD3 H 1.930 5.112 4.882 1.00 . A A . 8 PRO HD3 1 1
17 8858 1 1 8 PRO HG2 H 1.715 2.997 2.789 1.00 . A A . 8 PRO HG2 1 1
17 8859 1 1 8 PRO HG3 H 1.209 2.952 4.486 1.00 . A A . 8 PRO HG3 1 1
17 8860 1 1 8 PRO N N 3.585 4.949 3.572 1.00 . A A . 8 PRO N 1 1
17 8861 1 1 8 PRO O O 4.367 3.021 1.438 1.00 . A A . 8 PRO O 1 1
17 8862 1 1 9 LYS C C 7.290 1.236 1.443 1.00 . A A . 9 LYS C 1 1
17 8863 1 1 9 LYS CA C 7.129 2.743 1.362 1.00 . A A . 9 LYS CA 1 1
17 8864 1 1 9 LYS CB C 8.515 3.403 1.399 1.00 . A A . 9 LYS CB 1 1
17 8865 1 1 9 LYS CD C 9.934 5.469 1.349 1.00 . A A . 9 LYS CD 1 1
17 8866 1 1 9 LYS CE C 9.992 6.980 1.130 1.00 . A A . 9 LYS CE 1 1
17 8867 1 1 9 LYS CG C 8.514 4.921 1.281 1.00 . A A . 9 LYS CG 1 1
17 8868 1 1 9 LYS H H 6.797 3.389 3.331 1.00 . A A . 9 LYS H 1 1
17 8869 1 1 9 LYS HA H 6.630 3.003 0.438 1.00 . A A . 9 LYS HA 1 1
17 8870 1 1 9 LYS HB2 H 8.995 3.144 2.331 1.00 . A A . 9 LYS HB2 1 1
17 8871 1 1 9 LYS HB3 H 9.104 3.002 0.588 1.00 . A A . 9 LYS HB3 1 1
17 8872 1 1 9 LYS HD2 H 10.345 5.248 2.324 1.00 . A A . 9 LYS HD2 1 1
17 8873 1 1 9 LYS HD3 H 10.532 4.980 0.594 1.00 . A A . 9 LYS HD3 1 1
17 8874 1 1 9 LYS HE2 H 9.326 7.455 1.833 1.00 . A A . 9 LYS HE2 1 1
17 8875 1 1 9 LYS HE3 H 11.001 7.318 1.313 1.00 . A A . 9 LYS HE3 1 1
17 8876 1 1 9 LYS HG2 H 8.064 5.209 0.342 1.00 . A A . 9 LYS HG2 1 1
17 8877 1 1 9 LYS HG3 H 7.938 5.336 2.097 1.00 . A A . 9 LYS HG3 1 1
17 8878 1 1 9 LYS HZ1 H 9.739 8.397 -0.377 1.00 . A A . 9 LYS HZ1 1 1
17 8879 1 1 9 LYS HZ2 H 8.583 7.210 -0.436 1.00 . A A . 9 LYS HZ2 1 1
17 8880 1 1 9 LYS HZ3 H 10.150 6.883 -0.967 1.00 . A A . 9 LYS HZ3 1 1
17 8881 1 1 9 LYS N N 6.335 3.180 2.490 1.00 . A A . 9 LYS N 1 1
17 8882 1 1 9 LYS NZ N 9.591 7.376 -0.242 1.00 . A A . 9 LYS NZ 1 1
17 8883 1 1 9 LYS O O 7.162 0.648 2.532 1.00 . A A . 9 LYS O 1 1
17 8884 1 1 10 CYS C C 8.923 -1.241 -0.490 1.00 . A A . 10 CYS C 1 1
17 8885 1 1 10 CYS CA C 7.731 -0.819 0.342 1.00 . A A . 10 CYS CA 1 1
17 8886 1 1 10 CYS CB C 6.466 -1.492 -0.191 1.00 . A A . 10 CYS CB 1 1
17 8887 1 1 10 CYS H H 7.661 1.096 -0.504 1.00 . A A . 10 CYS H 1 1
17 8888 1 1 10 CYS HA H 7.877 -1.143 1.361 1.00 . A A . 10 CYS HA 1 1
17 8889 1 1 10 CYS HB2 H 6.610 -2.563 -0.186 1.00 . A A . 10 CYS HB2 1 1
17 8890 1 1 10 CYS HB3 H 5.636 -1.244 0.453 1.00 . A A . 10 CYS HB3 1 1
17 8891 1 1 10 CYS N N 7.570 0.607 0.344 1.00 . A A . 10 CYS N 1 1
17 8892 1 1 10 CYS O O 9.254 -0.615 -1.511 1.00 . A A . 10 CYS O 1 1
17 8893 1 1 10 CYS SG S 6.021 -1.000 -1.893 1.00 . A A . 10 CYS SG 1 1
17 8894 1 1 11 ARG C C 10.127 -4.239 -1.165 1.00 . A A . 11 ARG C 1 1
17 8895 1 1 11 ARG CA C 10.659 -2.884 -0.763 1.00 . A A . 11 ARG CA 1 1
17 8896 1 1 11 ARG CB C 11.914 -3.020 0.088 1.00 . A A . 11 ARG CB 1 1
17 8897 1 1 11 ARG CD C 13.741 -1.838 1.325 1.00 . A A . 11 ARG CD 1 1
17 8898 1 1 11 ARG CG C 12.484 -1.690 0.506 1.00 . A A . 11 ARG CG 1 1
17 8899 1 1 11 ARG CZ C 15.189 -0.294 2.630 1.00 . A A . 11 ARG CZ 1 1
17 8900 1 1 11 ARG H H 9.425 -2.562 0.895 1.00 . A A . 11 ARG H 1 1
17 8901 1 1 11 ARG HA H 10.865 -2.297 -1.648 1.00 . A A . 11 ARG HA 1 1
17 8902 1 1 11 ARG HB2 H 11.665 -3.577 0.980 1.00 . A A . 11 ARG HB2 1 1
17 8903 1 1 11 ARG HB3 H 12.663 -3.563 -0.466 1.00 . A A . 11 ARG HB3 1 1
17 8904 1 1 11 ARG HD2 H 13.525 -2.424 2.206 1.00 . A A . 11 ARG HD2 1 1
17 8905 1 1 11 ARG HD3 H 14.492 -2.339 0.734 1.00 . A A . 11 ARG HD3 1 1
17 8906 1 1 11 ARG HE H 13.816 0.222 1.249 1.00 . A A . 11 ARG HE 1 1
17 8907 1 1 11 ARG HG2 H 12.710 -1.110 -0.376 1.00 . A A . 11 ARG HG2 1 1
17 8908 1 1 11 ARG HG3 H 11.742 -1.166 1.090 1.00 . A A . 11 ARG HG3 1 1
17 8909 1 1 11 ARG HH11 H 15.501 -2.262 3.136 1.00 . A A . 11 ARG HH11 1 1
17 8910 1 1 11 ARG HH12 H 16.465 -1.162 3.980 1.00 . A A . 11 ARG HH12 1 1
17 8911 1 1 11 ARG HH21 H 15.123 1.740 2.425 1.00 . A A . 11 ARG HH21 1 1
17 8912 1 1 11 ARG HH22 H 16.270 1.178 3.556 1.00 . A A . 11 ARG HH22 1 1
17 8913 1 1 11 ARG N N 9.613 -2.235 -0.018 1.00 . A A . 11 ARG N 1 1
17 8914 1 1 11 ARG NE N 14.245 -0.526 1.720 1.00 . A A . 11 ARG NE 1 1
17 8915 1 1 11 ARG NH1 N 15.753 -1.301 3.288 1.00 . A A . 11 ARG NH1 1 1
17 8916 1 1 11 ARG NH2 N 15.549 0.961 2.891 1.00 . A A . 11 ARG NH2 1 1
17 8917 1 1 11 ARG O O 10.446 -4.779 -2.228 1.00 . A A . 11 ARG O 1 1
17 8918 1 1 12 ARG C C 7.196 -5.780 0.065 1.00 . A A . 12 ARG C 1 1
17 8919 1 1 12 ARG CA C 8.569 -5.965 -0.485 1.00 . A A . 12 ARG CA 1 1
17 8920 1 1 12 ARG CB C 9.222 -7.210 0.151 1.00 . A A . 12 ARG CB 1 1
17 8921 1 1 12 ARG CD C 10.753 -6.271 1.962 1.00 . A A . 12 ARG CD 1 1
17 8922 1 1 12 ARG CG C 9.569 -7.145 1.637 1.00 . A A . 12 ARG CG 1 1
17 8923 1 1 12 ARG CZ C 13.195 -6.261 1.633 1.00 . A A . 12 ARG CZ 1 1
17 8924 1 1 12 ARG H H 9.155 -4.293 0.561 1.00 . A A . 12 ARG H 1 1
17 8925 1 1 12 ARG HA H 8.444 -6.138 -1.542 1.00 . A A . 12 ARG HA 1 1
17 8926 1 1 12 ARG HB2 H 8.459 -7.972 0.095 1.00 . A A . 12 ARG HB2 1 1
17 8927 1 1 12 ARG HB3 H 10.083 -7.513 -0.421 1.00 . A A . 12 ARG HB3 1 1
17 8928 1 1 12 ARG HD2 H 10.534 -5.260 1.657 1.00 . A A . 12 ARG HD2 1 1
17 8929 1 1 12 ARG HD3 H 10.903 -6.296 3.032 1.00 . A A . 12 ARG HD3 1 1
17 8930 1 1 12 ARG HE H 11.835 -7.366 0.590 1.00 . A A . 12 ARG HE 1 1
17 8931 1 1 12 ARG HG2 H 8.714 -6.749 2.164 1.00 . A A . 12 ARG HG2 1 1
17 8932 1 1 12 ARG HG3 H 9.755 -8.147 1.991 1.00 . A A . 12 ARG HG3 1 1
17 8933 1 1 12 ARG HH11 H 12.560 -5.065 3.172 1.00 . A A . 12 ARG HH11 1 1
17 8934 1 1 12 ARG HH12 H 14.229 -5.030 2.926 1.00 . A A . 12 ARG HH12 1 1
17 8935 1 1 12 ARG HH21 H 14.192 -7.369 0.233 1.00 . A A . 12 ARG HH21 1 1
17 8936 1 1 12 ARG HH22 H 15.194 -6.404 1.206 1.00 . A A . 12 ARG HH22 1 1
17 8937 1 1 12 ARG N N 9.302 -4.758 -0.296 1.00 . A A . 12 ARG N 1 1
17 8938 1 1 12 ARG NE N 11.973 -6.704 1.307 1.00 . A A . 12 ARG NE 1 1
17 8939 1 1 12 ARG NH1 N 13.340 -5.399 2.635 1.00 . A A . 12 ARG NH1 1 1
17 8940 1 1 12 ARG NH2 N 14.263 -6.700 0.979 1.00 . A A . 12 ARG NH2 1 1
17 8941 1 1 12 ARG O O 6.960 -4.897 0.888 1.00 . A A . 12 ARG O 1 1
17 8942 1 1 13 ASP C C 4.745 -6.764 1.509 1.00 . A A . 13 ASP C 1 1
17 8943 1 1 13 ASP CA C 4.925 -6.572 0.031 1.00 . A A . 13 ASP CA 1 1
17 8944 1 1 13 ASP CB C 4.154 -7.619 -0.726 1.00 . A A . 13 ASP CB 1 1
17 8945 1 1 13 ASP CG C 3.887 -7.245 -2.159 1.00 . A A . 13 ASP CG 1 1
17 8946 1 1 13 ASP H H 6.576 -7.347 -0.956 1.00 . A A . 13 ASP H 1 1
17 8947 1 1 13 ASP HA H 4.532 -5.604 -0.243 1.00 . A A . 13 ASP HA 1 1
17 8948 1 1 13 ASP HB2 H 4.747 -8.520 -0.727 1.00 . A A . 13 ASP HB2 1 1
17 8949 1 1 13 ASP HB3 H 3.246 -7.800 -0.189 1.00 . A A . 13 ASP HB3 1 1
17 8950 1 1 13 ASP N N 6.311 -6.623 -0.351 1.00 . A A . 13 ASP N 1 1
17 8951 1 1 13 ASP O O 3.839 -6.200 2.116 1.00 . A A . 13 ASP O 1 1
17 8952 1 1 13 ASP OD1 O 4.727 -7.546 -3.037 1.00 . A A . 13 ASP OD1 1 1
17 8953 1 1 13 ASP OD2 O 2.855 -6.638 -2.444 1.00 . A A . 13 ASP OD2 1 1
17 8954 1 1 14 SER C C 5.883 -6.532 4.366 1.00 . A A . 14 SER C 1 1
17 8955 1 1 14 SER CA C 5.589 -7.771 3.519 1.00 . A A . 14 SER CA 1 1
17 8956 1 1 14 SER CB C 6.498 -8.915 3.859 1.00 . A A . 14 SER CB 1 1
17 8957 1 1 14 SER H H 6.373 -7.881 1.563 1.00 . A A . 14 SER H 1 1
17 8958 1 1 14 SER HA H 4.573 -8.071 3.729 1.00 . A A . 14 SER HA 1 1
17 8959 1 1 14 SER HB2 H 6.660 -8.897 4.925 1.00 . A A . 14 SER HB2 1 1
17 8960 1 1 14 SER HB3 H 6.033 -9.833 3.543 1.00 . A A . 14 SER HB3 1 1
17 8961 1 1 14 SER HG H 8.428 -8.975 3.873 1.00 . A A . 14 SER HG 1 1
17 8962 1 1 14 SER N N 5.644 -7.499 2.100 1.00 . A A . 14 SER N 1 1
17 8963 1 1 14 SER O O 5.605 -6.507 5.573 1.00 . A A . 14 SER O 1 1
17 8964 1 1 14 SER OG O 7.742 -8.776 3.224 1.00 . A A . 14 SER OG 1 1
17 8965 1 1 15 ASP C C 5.332 -3.536 4.691 1.00 . A A . 15 ASP C 1 1
17 8966 1 1 15 ASP CA C 6.659 -4.198 4.422 1.00 . A A . 15 ASP CA 1 1
17 8967 1 1 15 ASP CB C 7.468 -3.187 3.594 1.00 . A A . 15 ASP CB 1 1
17 8968 1 1 15 ASP CG C 8.895 -3.538 3.375 1.00 . A A . 15 ASP CG 1 1
17 8969 1 1 15 ASP H H 6.726 -5.672 2.801 1.00 . A A . 15 ASP H 1 1
17 8970 1 1 15 ASP HA H 7.165 -4.381 5.358 1.00 . A A . 15 ASP HA 1 1
17 8971 1 1 15 ASP HB2 H 7.009 -3.093 2.621 1.00 . A A . 15 ASP HB2 1 1
17 8972 1 1 15 ASP HB3 H 7.420 -2.226 4.086 1.00 . A A . 15 ASP HB3 1 1
17 8973 1 1 15 ASP N N 6.447 -5.507 3.733 1.00 . A A . 15 ASP N 1 1
17 8974 1 1 15 ASP O O 5.207 -2.670 5.571 1.00 . A A . 15 ASP O 1 1
17 8975 1 1 15 ASP OD1 O 9.665 -3.600 4.347 1.00 . A A . 15 ASP OD1 1 1
17 8976 1 1 15 ASP OD2 O 9.286 -3.717 2.228 1.00 . A A . 15 ASP OD2 1 1
17 8977 1 1 16 CYS C C 2.161 -4.005 4.980 1.00 . A A . 16 CYS C 1 1
17 8978 1 1 16 CYS CA C 3.070 -3.318 3.970 1.00 . A A . 16 CYS CA 1 1
17 8979 1 1 16 CYS CB C 2.489 -3.366 2.579 1.00 . A A . 16 CYS CB 1 1
17 8980 1 1 16 CYS H H 4.473 -4.672 3.305 1.00 . A A . 16 CYS H 1 1
17 8981 1 1 16 CYS HA H 3.200 -2.281 4.243 1.00 . A A . 16 CYS HA 1 1
17 8982 1 1 16 CYS HB2 H 2.349 -4.395 2.285 1.00 . A A . 16 CYS HB2 1 1
17 8983 1 1 16 CYS HB3 H 1.539 -2.856 2.569 1.00 . A A . 16 CYS HB3 1 1
17 8984 1 1 16 CYS N N 4.354 -3.922 3.930 1.00 . A A . 16 CYS N 1 1
17 8985 1 1 16 CYS O O 1.958 -5.220 4.919 1.00 . A A . 16 CYS O 1 1
17 8986 1 1 16 CYS SG S 3.561 -2.566 1.346 1.00 . A A . 16 CYS SG 1 1
17 8987 1 1 17 PRO C C -0.719 -3.849 6.482 1.00 . A A . 17 PRO C 1 1
17 8988 1 1 17 PRO CA C 0.731 -3.755 6.972 1.00 . A A . 17 PRO CA 1 1
17 8989 1 1 17 PRO CB C 0.839 -2.702 8.068 1.00 . A A . 17 PRO CB 1 1
17 8990 1 1 17 PRO CD C 1.857 -1.776 6.108 1.00 . A A . 17 PRO CD 1 1
17 8991 1 1 17 PRO CG C 1.061 -1.424 7.337 1.00 . A A . 17 PRO CG 1 1
17 8992 1 1 17 PRO HA H 1.054 -4.713 7.351 1.00 . A A . 17 PRO HA 1 1
17 8993 1 1 17 PRO HB2 H -0.082 -2.679 8.632 1.00 . A A . 17 PRO HB2 1 1
17 8994 1 1 17 PRO HB3 H 1.666 -2.935 8.720 1.00 . A A . 17 PRO HB3 1 1
17 8995 1 1 17 PRO HD2 H 1.491 -1.228 5.253 1.00 . A A . 17 PRO HD2 1 1
17 8996 1 1 17 PRO HD3 H 2.905 -1.572 6.270 1.00 . A A . 17 PRO HD3 1 1
17 8997 1 1 17 PRO HG2 H 0.112 -0.995 7.055 1.00 . A A . 17 PRO HG2 1 1
17 8998 1 1 17 PRO HG3 H 1.614 -0.734 7.957 1.00 . A A . 17 PRO HG3 1 1
17 8999 1 1 17 PRO N N 1.625 -3.234 5.943 1.00 . A A . 17 PRO N 1 1
17 9000 1 1 17 PRO O O -1.026 -3.491 5.341 1.00 . A A . 17 PRO O 1 1
17 9001 1 1 18 GLY C C -3.241 -5.343 5.865 1.00 . A A . 18 GLY C 1 1
17 9002 1 1 18 GLY CA C -2.999 -4.428 7.032 1.00 . A A . 18 GLY CA 1 1
17 9003 1 1 18 GLY H H -1.288 -4.577 8.243 1.00 . A A . 18 GLY H 1 1
17 9004 1 1 18 GLY HA2 H -3.530 -4.802 7.894 1.00 . A A . 18 GLY HA2 1 1
17 9005 1 1 18 GLY HA3 H -3.372 -3.446 6.784 1.00 . A A . 18 GLY HA3 1 1
17 9006 1 1 18 GLY N N -1.599 -4.308 7.352 1.00 . A A . 18 GLY N 1 1
17 9007 1 1 18 GLY O O -2.827 -6.509 5.878 1.00 . A A . 18 GLY O 1 1
17 9008 1 1 19 ALA C C -3.381 -4.895 2.527 1.00 . A A . 19 ALA C 1 1
17 9009 1 1 19 ALA CA C -4.144 -5.552 3.650 1.00 . A A . 19 ALA CA 1 1
17 9010 1 1 19 ALA CB C -5.628 -5.565 3.329 1.00 . A A . 19 ALA CB 1 1
17 9011 1 1 19 ALA H H -4.255 -3.915 4.958 1.00 . A A . 19 ALA H 1 1
17 9012 1 1 19 ALA HA H -3.803 -6.569 3.775 1.00 . A A . 19 ALA HA 1 1
17 9013 1 1 19 ALA HB1 H -5.793 -6.109 2.411 1.00 . A A . 19 ALA HB1 1 1
17 9014 1 1 19 ALA HB2 H -5.981 -4.552 3.215 1.00 . A A . 19 ALA HB2 1 1
17 9015 1 1 19 ALA HB3 H -6.165 -6.044 4.132 1.00 . A A . 19 ALA HB3 1 1
17 9016 1 1 19 ALA N N -3.898 -4.827 4.872 1.00 . A A . 19 ALA N 1 1
17 9017 1 1 19 ALA O O -3.548 -5.238 1.362 1.00 . A A . 19 ALA O 1 1
17 9018 1 1 20 CYS C C -0.730 -4.095 1.248 1.00 . A A . 20 CYS C 1 1
17 9019 1 1 20 CYS CA C -1.768 -3.223 1.928 1.00 . A A . 20 CYS CA 1 1
17 9020 1 1 20 CYS CB C -1.074 -2.069 2.622 1.00 . A A . 20 CYS CB 1 1
17 9021 1 1 20 CYS H H -2.328 -3.816 3.838 1.00 . A A . 20 CYS H 1 1
17 9022 1 1 20 CYS HA H -2.450 -2.823 1.194 1.00 . A A . 20 CYS HA 1 1
17 9023 1 1 20 CYS HB2 H -0.316 -2.467 3.279 1.00 . A A . 20 CYS HB2 1 1
17 9024 1 1 20 CYS HB3 H -0.610 -1.445 1.873 1.00 . A A . 20 CYS HB3 1 1
17 9025 1 1 20 CYS N N -2.514 -3.982 2.888 1.00 . A A . 20 CYS N 1 1
17 9026 1 1 20 CYS O O -0.188 -5.022 1.851 1.00 . A A . 20 CYS O 1 1
17 9027 1 1 20 CYS SG S -2.162 -1.017 3.628 1.00 . A A . 20 CYS SG 1 1
17 9028 1 1 21 ILE C C 1.462 -3.503 -1.379 1.00 . A A . 21 ILE C 1 1
17 9029 1 1 21 ILE CA C 0.521 -4.514 -0.765 1.00 . A A . 21 ILE CA 1 1
17 9030 1 1 21 ILE CB C -0.103 -5.382 -1.878 1.00 . A A . 21 ILE CB 1 1
17 9031 1 1 21 ILE CD1 C -1.658 -5.311 -3.882 1.00 . A A . 21 ILE CD1 1 1
17 9032 1 1 21 ILE CG1 C -1.024 -4.539 -2.765 1.00 . A A . 21 ILE CG1 1 1
17 9033 1 1 21 ILE CG2 C -0.838 -6.582 -1.288 1.00 . A A . 21 ILE CG2 1 1
17 9034 1 1 21 ILE H H -0.981 -3.083 -0.417 1.00 . A A . 21 ILE H 1 1
17 9035 1 1 21 ILE HA H 1.079 -5.146 -0.090 1.00 . A A . 21 ILE HA 1 1
17 9036 1 1 21 ILE HB H 0.704 -5.764 -2.485 1.00 . A A . 21 ILE HB 1 1
17 9037 1 1 21 ILE HD11 H -0.871 -5.716 -4.499 1.00 . A A . 21 ILE HD11 1 1
17 9038 1 1 21 ILE HD12 H -2.293 -4.663 -4.465 1.00 . A A . 21 ILE HD12 1 1
17 9039 1 1 21 ILE HD13 H -2.237 -6.125 -3.470 1.00 . A A . 21 ILE HD13 1 1
17 9040 1 1 21 ILE HG12 H -1.813 -4.118 -2.159 1.00 . A A . 21 ILE HG12 1 1
17 9041 1 1 21 ILE HG13 H -0.449 -3.733 -3.200 1.00 . A A . 21 ILE HG13 1 1
17 9042 1 1 21 ILE HG21 H -1.274 -7.164 -2.086 1.00 . A A . 21 ILE HG21 1 1
17 9043 1 1 21 ILE HG22 H -1.618 -6.233 -0.629 1.00 . A A . 21 ILE HG22 1 1
17 9044 1 1 21 ILE HG23 H -0.143 -7.194 -0.733 1.00 . A A . 21 ILE HG23 1 1
17 9045 1 1 21 ILE N N -0.477 -3.814 0.010 1.00 . A A . 21 ILE N 1 1
17 9046 1 1 21 ILE O O 1.190 -2.297 -1.336 1.00 . A A . 21 ILE O 1 1
17 9047 1 1 22 CYS C C 3.181 -2.771 -3.957 1.00 . A A . 22 CYS C 1 1
17 9048 1 1 22 CYS CA C 3.518 -3.096 -2.514 1.00 . A A . 22 CYS CA 1 1
17 9049 1 1 22 CYS CB C 4.905 -3.741 -2.403 1.00 . A A . 22 CYS CB 1 1
17 9050 1 1 22 CYS H H 2.623 -4.943 -2.070 1.00 . A A . 22 CYS H 1 1
17 9051 1 1 22 CYS HA H 3.510 -2.180 -1.942 1.00 . A A . 22 CYS HA 1 1
17 9052 1 1 22 CYS HB2 H 5.097 -3.964 -1.365 1.00 . A A . 22 CYS HB2 1 1
17 9053 1 1 22 CYS HB3 H 4.931 -4.660 -2.968 1.00 . A A . 22 CYS HB3 1 1
17 9054 1 1 22 CYS N N 2.516 -3.967 -1.965 1.00 . A A . 22 CYS N 1 1
17 9055 1 1 22 CYS O O 3.141 -3.659 -4.820 1.00 . A A . 22 CYS O 1 1
17 9056 1 1 22 CYS SG S 6.272 -2.689 -2.976 1.00 . A A . 22 CYS SG 1 1
17 9057 1 1 23 ARG C C 3.810 -0.704 -6.307 1.00 . A A . 23 ARG C 1 1
17 9058 1 1 23 ARG CA C 2.549 -1.040 -5.521 1.00 . A A . 23 ARG CA 1 1
17 9059 1 1 23 ARG CB C 1.673 0.185 -5.371 1.00 . A A . 23 ARG CB 1 1
17 9060 1 1 23 ARG CD C -0.646 -0.778 -5.511 1.00 . A A . 23 ARG CD 1 1
17 9061 1 1 23 ARG CG C 0.379 -0.078 -4.629 1.00 . A A . 23 ARG CG 1 1
17 9062 1 1 23 ARG CZ C -1.971 -0.228 -7.561 1.00 . A A . 23 ARG CZ 1 1
17 9063 1 1 23 ARG H H 2.939 -0.840 -3.492 1.00 . A A . 23 ARG H 1 1
17 9064 1 1 23 ARG HA H 1.992 -1.811 -6.031 1.00 . A A . 23 ARG HA 1 1
17 9065 1 1 23 ARG HB2 H 2.230 0.957 -4.862 1.00 . A A . 23 ARG HB2 1 1
17 9066 1 1 23 ARG HB3 H 1.421 0.538 -6.359 1.00 . A A . 23 ARG HB3 1 1
17 9067 1 1 23 ARG HD2 H -0.198 -1.666 -5.932 1.00 . A A . 23 ARG HD2 1 1
17 9068 1 1 23 ARG HD3 H -1.498 -1.055 -4.907 1.00 . A A . 23 ARG HD3 1 1
17 9069 1 1 23 ARG HE H -0.735 1.014 -6.576 1.00 . A A . 23 ARG HE 1 1
17 9070 1 1 23 ARG HG2 H 0.601 -0.712 -3.782 1.00 . A A . 23 ARG HG2 1 1
17 9071 1 1 23 ARG HG3 H -0.015 0.859 -4.277 1.00 . A A . 23 ARG HG3 1 1
17 9072 1 1 23 ARG HH11 H -2.124 -2.196 -7.051 1.00 . A A . 23 ARG HH11 1 1
17 9073 1 1 23 ARG HH12 H -3.114 -1.692 -8.354 1.00 . A A . 23 ARG HH12 1 1
17 9074 1 1 23 ARG HH21 H -2.030 1.632 -8.376 1.00 . A A . 23 ARG HH21 1 1
17 9075 1 1 23 ARG HH22 H -3.029 0.494 -9.169 1.00 . A A . 23 ARG HH22 1 1
17 9076 1 1 23 ARG N N 2.901 -1.514 -4.211 1.00 . A A . 23 ARG N 1 1
17 9077 1 1 23 ARG NE N -1.098 0.099 -6.603 1.00 . A A . 23 ARG NE 1 1
17 9078 1 1 23 ARG NH1 N -2.419 -1.460 -7.665 1.00 . A A . 23 ARG NH1 1 1
17 9079 1 1 23 ARG NH2 N -2.372 0.691 -8.432 1.00 . A A . 23 ARG NH2 1 1
17 9080 1 1 23 ARG O O 4.898 -0.560 -5.721 1.00 . A A . 23 ARG O 1 1
17 9081 1 1 24 GLY C C 5.428 1.097 -8.344 1.00 . A A . 24 GLY C 1 1
17 9082 1 1 24 GLY CA C 4.781 -0.270 -8.513 1.00 . A A . 24 GLY CA 1 1
17 9083 1 1 24 GLY H H 2.739 -0.460 -7.963 1.00 . A A . 24 GLY H 1 1
17 9084 1 1 24 GLY HA2 H 5.531 -1.026 -8.334 1.00 . A A . 24 GLY HA2 1 1
17 9085 1 1 24 GLY HA3 H 4.430 -0.366 -9.530 1.00 . A A . 24 GLY HA3 1 1
17 9086 1 1 24 GLY N N 3.651 -0.497 -7.603 1.00 . A A . 24 GLY N 1 1
17 9087 1 1 24 GLY O O 6.395 1.433 -9.026 1.00 . A A . 24 GLY O 1 1
17 9088 1 1 25 ASN C C 6.422 3.068 -5.984 1.00 . A A . 25 ASN C 1 1
17 9089 1 1 25 ASN CA C 5.427 3.174 -7.138 1.00 . A A . 25 ASN CA 1 1
17 9090 1 1 25 ASN CB C 4.314 4.200 -6.829 1.00 . A A . 25 ASN CB 1 1
17 9091 1 1 25 ASN CG C 3.290 3.718 -5.808 1.00 . A A . 25 ASN CG 1 1
17 9092 1 1 25 ASN H H 4.048 1.580 -7.044 1.00 . A A . 25 ASN H 1 1
17 9093 1 1 25 ASN HA H 5.971 3.510 -8.008 1.00 . A A . 25 ASN HA 1 1
17 9094 1 1 25 ASN HB2 H 4.767 5.102 -6.442 1.00 . A A . 25 ASN HB2 1 1
17 9095 1 1 25 ASN HB3 H 3.797 4.437 -7.748 1.00 . A A . 25 ASN HB3 1 1
17 9096 1 1 25 ASN HD21 H 1.905 4.835 -6.648 1.00 . A A . 25 ASN HD21 1 1
17 9097 1 1 25 ASN HD22 H 1.407 3.919 -5.269 1.00 . A A . 25 ASN HD22 1 1
17 9098 1 1 25 ASN N N 4.879 1.880 -7.470 1.00 . A A . 25 ASN N 1 1
17 9099 1 1 25 ASN ND2 N 2.085 4.203 -5.919 1.00 . A A . 25 ASN ND2 1 1
17 9100 1 1 25 ASN O O 7.216 3.970 -5.758 1.00 . A A . 25 ASN O 1 1
17 9101 1 1 25 ASN OD1 O 3.575 2.897 -4.946 1.00 . A A . 25 ASN OD1 1 1
17 9102 1 1 26 GLY C C 6.671 2.145 -2.854 1.00 . A A . 26 GLY C 1 1
17 9103 1 1 26 GLY CA C 7.298 1.766 -4.162 1.00 . A A . 26 GLY CA 1 1
17 9104 1 1 26 GLY H H 5.675 1.294 -5.434 1.00 . A A . 26 GLY H 1 1
17 9105 1 1 26 GLY HA2 H 7.594 0.729 -4.131 1.00 . A A . 26 GLY HA2 1 1
17 9106 1 1 26 GLY HA3 H 8.167 2.386 -4.323 1.00 . A A . 26 GLY HA3 1 1
17 9107 1 1 26 GLY N N 6.368 1.967 -5.253 1.00 . A A . 26 GLY N 1 1
17 9108 1 1 26 GLY O O 7.363 2.407 -1.857 1.00 . A A . 26 GLY O 1 1
17 9109 1 1 27 TYR C C 3.537 1.445 -1.536 1.00 . A A . 27 TYR C 1 1
17 9110 1 1 27 TYR CA C 4.571 2.518 -1.745 1.00 . A A . 27 TYR CA 1 1
17 9111 1 1 27 TYR CB C 3.879 3.854 -1.957 1.00 . A A . 27 TYR CB 1 1
17 9112 1 1 27 TYR CD1 C 5.081 5.514 -0.529 1.00 . A A . 27 TYR CD1 1 1
17 9113 1 1 27 TYR CD2 C 5.289 5.733 -2.884 1.00 . A A . 27 TYR CD2 1 1
17 9114 1 1 27 TYR CE1 C 5.884 6.607 -0.346 1.00 . A A . 27 TYR CE1 1 1
17 9115 1 1 27 TYR CE2 C 6.099 6.835 -2.708 1.00 . A A . 27 TYR CE2 1 1
17 9116 1 1 27 TYR CG C 4.769 5.055 -1.791 1.00 . A A . 27 TYR CG 1 1
17 9117 1 1 27 TYR CZ C 6.392 7.263 -1.431 1.00 . A A . 27 TYR CZ 1 1
17 9118 1 1 27 TYR H H 4.887 2.036 -3.705 1.00 . A A . 27 TYR H 1 1
17 9119 1 1 27 TYR HA H 5.198 2.593 -0.872 1.00 . A A . 27 TYR HA 1 1
17 9120 1 1 27 TYR HB2 H 3.560 3.837 -2.992 1.00 . A A . 27 TYR HB2 1 1
17 9121 1 1 27 TYR HB3 H 3.022 3.940 -1.305 1.00 . A A . 27 TYR HB3 1 1
17 9122 1 1 27 TYR HD1 H 4.682 4.991 0.329 1.00 . A A . 27 TYR HD1 1 1
17 9123 1 1 27 TYR HD2 H 5.054 5.391 -3.880 1.00 . A A . 27 TYR HD2 1 1
17 9124 1 1 27 TYR HE1 H 6.106 6.941 0.658 1.00 . A A . 27 TYR HE1 1 1
17 9125 1 1 27 TYR HE2 H 6.498 7.349 -3.571 1.00 . A A . 27 TYR HE2 1 1
17 9126 1 1 27 TYR HH H 6.915 9.078 -1.804 1.00 . A A . 27 TYR HH 1 1
17 9127 1 1 27 TYR N N 5.375 2.204 -2.871 1.00 . A A . 27 TYR N 1 1
17 9128 1 1 27 TYR O O 3.163 0.725 -2.475 1.00 . A A . 27 TYR O 1 1
17 9129 1 1 27 TYR OH O 7.195 8.347 -1.237 1.00 . A A . 27 TYR OH 1 1
17 9130 1 1 28 CYS C C 0.722 0.934 -0.353 1.00 . A A . 28 CYS C 1 1
17 9131 1 1 28 CYS CA C 2.081 0.385 0.018 1.00 . A A . 28 CYS CA 1 1
17 9132 1 1 28 CYS CB C 2.142 0.080 1.505 1.00 . A A . 28 CYS CB 1 1
17 9133 1 1 28 CYS H H 3.479 1.906 0.366 1.00 . A A . 28 CYS H 1 1
17 9134 1 1 28 CYS HA H 2.260 -0.526 -0.532 1.00 . A A . 28 CYS HA 1 1
17 9135 1 1 28 CYS HB2 H 2.007 0.993 2.063 1.00 . A A . 28 CYS HB2 1 1
17 9136 1 1 28 CYS HB3 H 1.354 -0.613 1.758 1.00 . A A . 28 CYS HB3 1 1
17 9137 1 1 28 CYS N N 3.096 1.327 -0.331 1.00 . A A . 28 CYS N 1 1
17 9138 1 1 28 CYS O O 0.375 2.049 0.024 1.00 . A A . 28 CYS O 1 1
17 9139 1 1 28 CYS SG S 3.717 -0.665 2.027 1.00 . A A . 28 CYS SG 1 1
17 9140 1 1 29 GLY C C -2.318 -0.511 -1.193 1.00 . A A . 29 GLY C 1 1
17 9141 1 1 29 GLY CA C -1.327 0.562 -1.525 1.00 . A A . 29 GLY CA 1 1
17 9142 1 1 29 GLY H H 0.334 -0.712 -1.376 1.00 . A A . 29 GLY H 1 1
17 9143 1 1 29 GLY HA2 H -1.602 1.486 -1.037 1.00 . A A . 29 GLY HA2 1 1
17 9144 1 1 29 GLY HA3 H -1.330 0.715 -2.595 1.00 . A A . 29 GLY HA3 1 1
17 9145 1 1 29 GLY N N -0.016 0.168 -1.108 1.00 . A A . 29 GLY N 1 1
17 9146 1 1 29 GLY O O -1.937 -1.538 -0.625 1.00 . A A . 29 GLY O 1 1
17 9147 1 1 30 GLU C C -4.399 -2.525 -2.109 1.00 . A A . 30 GLU C 1 1
17 9148 1 1 30 GLU CA C -4.623 -1.253 -1.282 1.00 . A A . 30 GLU CA 1 1
17 9149 1 1 30 GLU CB C -5.982 -0.622 -1.595 1.00 . A A . 30 GLU CB 1 1
17 9150 1 1 30 GLU CD C -7.437 -1.940 0.027 1.00 . A A . 30 GLU CD 1 1
17 9151 1 1 30 GLU CG C -7.198 -1.521 -1.404 1.00 . A A . 30 GLU CG 1 1
17 9152 1 1 30 GLU H H -3.802 0.535 -1.995 1.00 . A A . 30 GLU H 1 1
17 9153 1 1 30 GLU HA H -4.570 -1.477 -0.230 1.00 . A A . 30 GLU HA 1 1
17 9154 1 1 30 GLU HB2 H -6.106 0.205 -0.914 1.00 . A A . 30 GLU HB2 1 1
17 9155 1 1 30 GLU HB3 H -5.971 -0.258 -2.610 1.00 . A A . 30 GLU HB3 1 1
17 9156 1 1 30 GLU HG2 H -8.074 -1.014 -1.773 1.00 . A A . 30 GLU HG2 1 1
17 9157 1 1 30 GLU HG3 H -7.044 -2.410 -1.998 1.00 . A A . 30 GLU HG3 1 1
17 9158 1 1 30 GLU N N -3.566 -0.294 -1.539 1.00 . A A . 30 GLU N 1 1
17 9159 1 1 30 GLU O O -3.736 -2.492 -3.154 1.00 . A A . 30 GLU O 1 1
17 9160 1 1 30 GLU OE1 O -6.821 -2.932 0.474 1.00 . A A . 30 GLU OE1 1 1
17 9161 1 1 30 GLU OE2 O -8.257 -1.307 0.716 1.00 . A A . 30 GLU OE2 1 1
17 9162 1 1 31 ALA C C -5.678 -5.044 -3.483 1.00 . A A . 31 ALA C 1 1
17 9163 1 1 31 ALA CA C -4.766 -4.887 -2.291 1.00 . A A . 31 ALA CA 1 1
17 9164 1 1 31 ALA CB C -5.009 -6.016 -1.308 1.00 . A A . 31 ALA CB 1 1
17 9165 1 1 31 ALA H H -5.537 -3.515 -0.865 1.00 . A A . 31 ALA H 1 1
17 9166 1 1 31 ALA HA H -3.742 -4.951 -2.622 1.00 . A A . 31 ALA HA 1 1
17 9167 1 1 31 ALA HB1 H -6.039 -5.993 -0.984 1.00 . A A . 31 ALA HB1 1 1
17 9168 1 1 31 ALA HB2 H -4.360 -5.890 -0.454 1.00 . A A . 31 ALA HB2 1 1
17 9169 1 1 31 ALA HB3 H -4.802 -6.962 -1.786 1.00 . A A . 31 ALA HB3 1 1
17 9170 1 1 31 ALA N N -4.950 -3.611 -1.651 1.00 . A A . 31 ALA N 1 1
17 9171 1 1 31 ALA O O -5.230 -5.326 -4.608 1.00 . A A . 31 ALA O 1 1
17 9172 1 1 32 ILE C C -8.642 -3.792 -4.606 1.00 . A A . 32 ILE C 1 1
17 9173 1 1 32 ILE CA C -7.963 -5.092 -4.224 1.00 . A A . 32 ILE CA 1 1
17 9174 1 1 32 ILE CB C -9.013 -6.105 -3.642 1.00 . A A . 32 ILE CB 1 1
17 9175 1 1 32 ILE CD1 C -7.562 -8.124 -4.280 1.00 . A A . 32 ILE CD1 1 1
17 9176 1 1 32 ILE CG1 C -8.336 -7.406 -3.187 1.00 . A A . 32 ILE CG1 1 1
17 9177 1 1 32 ILE CG2 C -10.160 -6.405 -4.601 1.00 . A A . 32 ILE CG2 1 1
17 9178 1 1 32 ILE H H -7.208 -4.463 -2.375 1.00 . A A . 32 ILE H 1 1
17 9179 1 1 32 ILE HA H -7.484 -5.541 -5.079 1.00 . A A . 32 ILE HA 1 1
17 9180 1 1 32 ILE HB H -9.447 -5.632 -2.778 1.00 . A A . 32 ILE HB 1 1
17 9181 1 1 32 ILE HD11 H -8.229 -8.372 -5.091 1.00 . A A . 32 ILE HD11 1 1
17 9182 1 1 32 ILE HD12 H -7.130 -9.026 -3.875 1.00 . A A . 32 ILE HD12 1 1
17 9183 1 1 32 ILE HD13 H -6.770 -7.486 -4.642 1.00 . A A . 32 ILE HD13 1 1
17 9184 1 1 32 ILE HG12 H -7.641 -7.182 -2.392 1.00 . A A . 32 ILE HG12 1 1
17 9185 1 1 32 ILE HG13 H -9.091 -8.082 -2.816 1.00 . A A . 32 ILE HG13 1 1
17 9186 1 1 32 ILE HG21 H -10.663 -5.487 -4.865 1.00 . A A . 32 ILE HG21 1 1
17 9187 1 1 32 ILE HG22 H -10.861 -7.074 -4.124 1.00 . A A . 32 ILE HG22 1 1
17 9188 1 1 32 ILE HG23 H -9.764 -6.873 -5.488 1.00 . A A . 32 ILE HG23 1 1
17 9189 1 1 32 ILE N N -6.942 -4.836 -3.242 1.00 . A A . 32 ILE N 1 1
17 9190 1 1 32 ILE O O -8.702 -2.862 -3.805 1.00 . A A . 32 ILE O 1 1
17 9191 1 1 33 TYR C C -11.255 -2.664 -5.784 1.00 . A A . 33 TYR C 1 1
17 9192 1 1 33 TYR CA C -9.823 -2.554 -6.246 1.00 . A A . 33 TYR CA 1 1
17 9193 1 1 33 TYR CB C -9.719 -2.398 -7.762 1.00 . A A . 33 TYR CB 1 1
17 9194 1 1 33 TYR CD1 C -7.770 -0.846 -8.217 1.00 . A A . 33 TYR CD1 1 1
17 9195 1 1 33 TYR CD2 C -7.502 -3.156 -8.720 1.00 . A A . 33 TYR CD2 1 1
17 9196 1 1 33 TYR CE1 C -6.480 -0.601 -8.647 1.00 . A A . 33 TYR CE1 1 1
17 9197 1 1 33 TYR CE2 C -6.216 -2.920 -9.150 1.00 . A A . 33 TYR CE2 1 1
17 9198 1 1 33 TYR CG C -8.303 -2.129 -8.244 1.00 . A A . 33 TYR CG 1 1
17 9199 1 1 33 TYR CZ C -5.710 -1.644 -9.111 1.00 . A A . 33 TYR CZ 1 1
17 9200 1 1 33 TYR H H -9.027 -4.471 -6.413 1.00 . A A . 33 TYR H 1 1
17 9201 1 1 33 TYR HA H -9.375 -1.697 -5.766 1.00 . A A . 33 TYR HA 1 1
17 9202 1 1 33 TYR HB2 H -10.067 -3.306 -8.233 1.00 . A A . 33 TYR HB2 1 1
17 9203 1 1 33 TYR HB3 H -10.344 -1.578 -8.068 1.00 . A A . 33 TYR HB3 1 1
17 9204 1 1 33 TYR HD1 H -8.376 -0.031 -7.849 1.00 . A A . 33 TYR HD1 1 1
17 9205 1 1 33 TYR HD2 H -7.898 -4.159 -8.753 1.00 . A A . 33 TYR HD2 1 1
17 9206 1 1 33 TYR HE1 H -6.084 0.403 -8.614 1.00 . A A . 33 TYR HE1 1 1
17 9207 1 1 33 TYR HE2 H -5.619 -3.746 -9.510 1.00 . A A . 33 TYR HE2 1 1
17 9208 1 1 33 TYR HH H -4.292 -1.857 -10.382 1.00 . A A . 33 TYR HH 1 1
17 9209 1 1 33 TYR N N -9.116 -3.707 -5.803 1.00 . A A . 33 TYR N 1 1
17 9210 1 1 33 TYR O O -11.833 -3.756 -5.828 1.00 . A A . 33 TYR O 1 1
17 9211 1 1 33 TYR OH O -4.433 -1.404 -9.543 1.00 . A A . 33 TYR OH 1 1
17 9212 1 1 34 ALA C C -13.192 -2.214 -3.371 1.00 . A A . 34 ALA C 1 1
17 9213 1 1 34 ALA CA C -13.142 -1.461 -4.702 1.00 . A A . 34 ALA CA 1 1
17 9214 1 1 34 ALA CB C -14.226 -1.959 -5.674 1.00 . A A . 34 ALA CB 1 1
17 9215 1 1 34 ALA H H -11.241 -0.735 -5.310 1.00 . A A . 34 ALA H 1 1
17 9216 1 1 34 ALA HA H -13.314 -0.416 -4.486 1.00 . A A . 34 ALA HA 1 1
17 9217 1 1 34 ALA HB1 H -14.160 -1.411 -6.602 1.00 . A A . 34 ALA HB1 1 1
17 9218 1 1 34 ALA HB2 H -15.201 -1.810 -5.236 1.00 . A A . 34 ALA HB2 1 1
17 9219 1 1 34 ALA HB3 H -14.076 -3.011 -5.867 1.00 . A A . 34 ALA HB3 1 1
17 9220 1 1 34 ALA N N -11.791 -1.548 -5.284 1.00 . A A . 34 ALA N 1 1
17 9221 1 1 34 ALA O O -14.251 -2.618 -2.907 1.00 . A A . 34 ALA O 1 1
17 9222 1 1 35 ALA C C -12.469 -2.180 -0.313 1.00 . A A . 35 ALA C 1 1
17 9223 1 1 35 ALA CA C -11.881 -3.030 -1.466 1.00 . A A . 35 ALA CA 1 1
17 9224 1 1 35 ALA CB C -10.409 -3.316 -1.235 1.00 . A A . 35 ALA CB 1 1
17 9225 1 1 35 ALA H H -11.242 -1.952 -3.174 1.00 . A A . 35 ALA H 1 1
17 9226 1 1 35 ALA HA H -12.414 -3.968 -1.524 1.00 . A A . 35 ALA HA 1 1
17 9227 1 1 35 ALA HB1 H -9.883 -2.384 -1.090 1.00 . A A . 35 ALA HB1 1 1
17 9228 1 1 35 ALA HB2 H -10.008 -3.800 -2.113 1.00 . A A . 35 ALA HB2 1 1
17 9229 1 1 35 ALA HB3 H -10.267 -3.954 -0.377 1.00 . A A . 35 ALA HB3 1 1
17 9230 1 1 35 ALA N N -12.032 -2.342 -2.746 1.00 . A A . 35 ALA N 1 1
17 9231 1 1 35 ALA O O -12.751 -0.997 -0.524 1.00 . A A . 35 ALA O 1 1
17 9232 1 1 36 PRO C C -12.749 -0.654 2.316 1.00 . A A . 36 PRO C 1 1
17 9233 1 1 36 PRO CA C -13.255 -2.079 2.088 1.00 . A A . 36 PRO CA 1 1
17 9234 1 1 36 PRO CB C -12.847 -2.974 3.251 1.00 . A A . 36 PRO CB 1 1
17 9235 1 1 36 PRO CD C -12.393 -4.203 1.250 1.00 . A A . 36 PRO CD 1 1
17 9236 1 1 36 PRO CG C -12.849 -4.342 2.677 1.00 . A A . 36 PRO CG 1 1
17 9237 1 1 36 PRO HA H -14.329 -2.049 2.033 1.00 . A A . 36 PRO HA 1 1
17 9238 1 1 36 PRO HB2 H -11.865 -2.686 3.600 1.00 . A A . 36 PRO HB2 1 1
17 9239 1 1 36 PRO HB3 H -13.563 -2.880 4.054 1.00 . A A . 36 PRO HB3 1 1
17 9240 1 1 36 PRO HD2 H -11.338 -4.418 1.188 1.00 . A A . 36 PRO HD2 1 1
17 9241 1 1 36 PRO HD3 H -12.952 -4.868 0.607 1.00 . A A . 36 PRO HD3 1 1
17 9242 1 1 36 PRO HG2 H -12.166 -4.972 3.228 1.00 . A A . 36 PRO HG2 1 1
17 9243 1 1 36 PRO HG3 H -13.845 -4.759 2.712 1.00 . A A . 36 PRO HG3 1 1
17 9244 1 1 36 PRO N N -12.673 -2.776 0.914 1.00 . A A . 36 PRO N 1 1
17 9245 1 1 36 PRO O O -13.548 0.282 2.491 1.00 . A A . 36 PRO O 1 1
17 9246 1 1 37 PHE C C -10.587 1.500 1.216 1.00 . A A . 37 PHE C 1 1
17 9247 1 1 37 PHE CA C -10.911 0.837 2.548 1.00 . A A . 37 PHE CA 1 1
17 9248 1 1 37 PHE CB C -9.695 0.775 3.488 1.00 . A A . 37 PHE CB 1 1
17 9249 1 1 37 PHE CD1 C -10.023 3.062 4.488 1.00 . A A . 37 PHE CD1 1 1
17 9250 1 1 37 PHE CD2 C -7.844 2.446 3.767 1.00 . A A . 37 PHE CD2 1 1
17 9251 1 1 37 PHE CE1 C -9.547 4.291 4.892 1.00 . A A . 37 PHE CE1 1 1
17 9252 1 1 37 PHE CE2 C -7.363 3.675 4.168 1.00 . A A . 37 PHE CE2 1 1
17 9253 1 1 37 PHE CG C -9.175 2.124 3.917 1.00 . A A . 37 PHE CG 1 1
17 9254 1 1 37 PHE CZ C -8.213 4.599 4.730 1.00 . A A . 37 PHE CZ 1 1
17 9255 1 1 37 PHE H H -10.865 -1.237 2.155 1.00 . A A . 37 PHE H 1 1
17 9256 1 1 37 PHE HA H -11.691 1.415 3.018 1.00 . A A . 37 PHE HA 1 1
17 9257 1 1 37 PHE HB2 H -9.969 0.230 4.379 1.00 . A A . 37 PHE HB2 1 1
17 9258 1 1 37 PHE HB3 H -8.895 0.251 2.986 1.00 . A A . 37 PHE HB3 1 1
17 9259 1 1 37 PHE HD1 H -11.071 2.825 4.613 1.00 . A A . 37 PHE HD1 1 1
17 9260 1 1 37 PHE HD2 H -7.170 1.724 3.327 1.00 . A A . 37 PHE HD2 1 1
17 9261 1 1 37 PHE HE1 H -10.218 5.014 5.335 1.00 . A A . 37 PHE HE1 1 1
17 9262 1 1 37 PHE HE2 H -6.317 3.912 4.041 1.00 . A A . 37 PHE HE2 1 1
17 9263 1 1 37 PHE HZ H -7.836 5.560 5.045 1.00 . A A . 37 PHE HZ 1 1
17 9264 1 1 37 PHE N N -11.455 -0.473 2.321 1.00 . A A . 37 PHE N 1 1
17 9265 1 1 37 PHE O O -10.764 2.712 1.059 1.00 . A A . 37 PHE O 1 1
17 9266 1 1 38 ALA C C -8.589 1.968 -1.200 1.00 . A A . 38 ALA C 1 1
17 9267 1 1 38 ALA CA C -9.801 1.082 -1.116 1.00 . A A . 38 ALA CA 1 1
17 9268 1 1 38 ALA CB C -11.014 1.701 -1.813 1.00 . A A . 38 ALA CB 1 1
17 9269 1 1 38 ALA H H -9.833 -0.227 0.534 1.00 . A A . 38 ALA H 1 1
17 9270 1 1 38 ALA HA H -9.540 0.167 -1.615 1.00 . A A . 38 ALA HA 1 1
17 9271 1 1 38 ALA HB1 H -11.847 1.015 -1.756 1.00 . A A . 38 ALA HB1 1 1
17 9272 1 1 38 ALA HB2 H -10.776 1.901 -2.846 1.00 . A A . 38 ALA HB2 1 1
17 9273 1 1 38 ALA HB3 H -11.276 2.624 -1.318 1.00 . A A . 38 ALA HB3 1 1
17 9274 1 1 38 ALA N N -10.088 0.690 0.276 1.00 . A A . 38 ALA N 1 1
17 9275 1 1 38 ALA O O -8.294 2.576 -2.241 1.00 . A A . 38 ALA O 1 1
17 9276 1 1 39 ARG C C -5.747 2.121 1.010 1.00 . A A . 39 ARG C 1 1
17 9277 1 1 39 ARG CA C -6.713 2.789 0.043 1.00 . A A . 39 ARG CA 1 1
17 9278 1 1 39 ARG CB C -7.116 4.113 0.688 1.00 . A A . 39 ARG CB 1 1
17 9279 1 1 39 ARG CD C -7.196 5.775 -1.242 1.00 . A A . 39 ARG CD 1 1
17 9280 1 1 39 ARG CG C -7.957 5.071 -0.131 1.00 . A A . 39 ARG CG 1 1
17 9281 1 1 39 ARG CZ C -7.804 7.726 -2.714 1.00 . A A . 39 ARG CZ 1 1
17 9282 1 1 39 ARG H H -8.103 1.366 0.593 1.00 . A A . 39 ARG H 1 1
17 9283 1 1 39 ARG HA H -6.248 2.998 -0.907 1.00 . A A . 39 ARG HA 1 1
17 9284 1 1 39 ARG HB2 H -7.676 3.874 1.581 1.00 . A A . 39 ARG HB2 1 1
17 9285 1 1 39 ARG HB3 H -6.197 4.578 0.986 1.00 . A A . 39 ARG HB3 1 1
17 9286 1 1 39 ARG HD2 H -6.426 6.395 -0.807 1.00 . A A . 39 ARG HD2 1 1
17 9287 1 1 39 ARG HD3 H -6.751 5.037 -1.892 1.00 . A A . 39 ARG HD3 1 1
17 9288 1 1 39 ARG HE H -9.032 6.253 -2.074 1.00 . A A . 39 ARG HE 1 1
17 9289 1 1 39 ARG HG2 H -8.766 4.514 -0.580 1.00 . A A . 39 ARG HG2 1 1
17 9290 1 1 39 ARG HG3 H -8.364 5.811 0.542 1.00 . A A . 39 ARG HG3 1 1
17 9291 1 1 39 ARG HH11 H -5.934 8.009 -1.884 1.00 . A A . 39 ARG HH11 1 1
17 9292 1 1 39 ARG HH12 H -6.384 9.137 -3.071 1.00 . A A . 39 ARG HH12 1 1
17 9293 1 1 39 ARG HH21 H -9.639 7.911 -3.609 1.00 . A A . 39 ARG HH21 1 1
17 9294 1 1 39 ARG HH22 H -8.527 9.124 -4.030 1.00 . A A . 39 ARG HH22 1 1
17 9295 1 1 39 ARG N N -7.859 1.975 -0.132 1.00 . A A . 39 ARG N 1 1
17 9296 1 1 39 ARG NE N -8.116 6.614 -2.033 1.00 . A A . 39 ARG NE 1 1
17 9297 1 1 39 ARG NH1 N -6.635 8.326 -2.539 1.00 . A A . 39 ARG NH1 1 1
17 9298 1 1 39 ARG NH2 N -8.715 8.290 -3.503 1.00 . A A . 39 ARG NH2 1 1
17 9299 1 1 39 ARG O O -6.027 1.063 1.582 1.00 . A A . 39 ARG O 1 1
18 9300 1 1 1 CYS C C -3.262 2.680 4.165 1.00 . A A . 1 CYS C 1 1
18 9301 1 1 1 CYS CA C -4.672 2.199 3.871 1.00 . A A . 1 CYS CA 1 1
18 9302 1 1 1 CYS CB C -4.753 0.673 4.010 1.00 . A A . 1 CYS CB 1 1
18 9303 1 1 1 CYS H1 H -4.581 2.217 1.746 1.00 . A A . 1 CYS H1 1 1
18 9304 1 1 1 CYS HA H -5.359 2.660 4.564 1.00 . A A . 1 CYS HA 1 1
18 9305 1 1 1 CYS HB2 H -4.491 0.398 5.021 1.00 . A A . 1 CYS HB2 1 1
18 9306 1 1 1 CYS HB3 H -5.764 0.353 3.808 1.00 . A A . 1 CYS HB3 1 1
18 9307 1 1 1 CYS N N -5.055 2.596 2.513 1.00 . A A . 1 CYS N 1 1
18 9308 1 1 1 CYS O O -2.626 2.280 5.140 1.00 . A A . 1 CYS O 1 1
18 9309 1 1 1 CYS SG S -3.639 -0.243 2.883 1.00 . A A . 1 CYS SG 1 1
18 9310 1 1 2 GLU C C -1.407 5.383 4.163 1.00 . A A . 2 GLU C 1 1
18 9311 1 1 2 GLU CA C -1.463 4.073 3.401 1.00 . A A . 2 GLU CA 1 1
18 9312 1 1 2 GLU CB C -0.957 4.251 1.970 1.00 . A A . 2 GLU CB 1 1
18 9313 1 1 2 GLU CD C -1.754 4.929 -0.319 1.00 . A A . 2 GLU CD 1 1
18 9314 1 1 2 GLU CG C -1.813 5.205 1.151 1.00 . A A . 2 GLU CG 1 1
18 9315 1 1 2 GLU H H -3.444 3.960 2.703 1.00 . A A . 2 GLU H 1 1
18 9316 1 1 2 GLU HA H -0.845 3.338 3.894 1.00 . A A . 2 GLU HA 1 1
18 9317 1 1 2 GLU HB2 H 0.051 4.637 2.002 1.00 . A A . 2 GLU HB2 1 1
18 9318 1 1 2 GLU HB3 H -0.949 3.290 1.477 1.00 . A A . 2 GLU HB3 1 1
18 9319 1 1 2 GLU HG2 H -2.838 5.135 1.479 1.00 . A A . 2 GLU HG2 1 1
18 9320 1 1 2 GLU HG3 H -1.461 6.211 1.326 1.00 . A A . 2 GLU HG3 1 1
18 9321 1 1 2 GLU N N -2.815 3.578 3.347 1.00 . A A . 2 GLU N 1 1
18 9322 1 1 2 GLU O O -2.429 6.052 4.340 1.00 . A A . 2 GLU O 1 1
18 9323 1 1 2 GLU OE1 O -2.350 3.919 -0.757 1.00 . A A . 2 GLU OE1 1 1
18 9324 1 1 2 GLU OE2 O -1.155 5.713 -1.070 1.00 . A A . 2 GLU OE2 1 1
18 9325 1 1 3 ALA C C 0.334 7.954 4.204 1.00 . A A . 3 ALA C 1 1
18 9326 1 1 3 ALA CA C 0.011 6.939 5.264 1.00 . A A . 3 ALA CA 1 1
18 9327 1 1 3 ALA CB C 1.147 6.768 6.255 1.00 . A A . 3 ALA CB 1 1
18 9328 1 1 3 ALA H H 0.552 5.186 4.443 1.00 . A A . 3 ALA H 1 1
18 9329 1 1 3 ALA HA H -0.889 7.216 5.790 1.00 . A A . 3 ALA HA 1 1
18 9330 1 1 3 ALA HB1 H 1.362 7.709 6.737 1.00 . A A . 3 ALA HB1 1 1
18 9331 1 1 3 ALA HB2 H 2.027 6.426 5.734 1.00 . A A . 3 ALA HB2 1 1
18 9332 1 1 3 ALA HB3 H 0.865 6.040 7.001 1.00 . A A . 3 ALA HB3 1 1
18 9333 1 1 3 ALA N N -0.233 5.735 4.597 1.00 . A A . 3 ALA N 1 1
18 9334 1 1 3 ALA O O 1.263 7.788 3.416 1.00 . A A . 3 ALA O 1 1
18 9335 1 1 4 ILE C C 0.589 11.077 3.436 1.00 . A A . 4 ILE C 1 1
18 9336 1 1 4 ILE CA C -0.387 9.945 3.109 1.00 . A A . 4 ILE CA 1 1
18 9337 1 1 4 ILE CB C -1.802 10.516 2.811 1.00 . A A . 4 ILE CB 1 1
18 9338 1 1 4 ILE CD1 C -4.197 9.807 2.295 1.00 . A A . 4 ILE CD1 1 1
18 9339 1 1 4 ILE CG1 C -2.769 9.368 2.500 1.00 . A A . 4 ILE CG1 1 1
18 9340 1 1 4 ILE CG2 C -1.764 11.501 1.638 1.00 . A A . 4 ILE CG2 1 1
18 9341 1 1 4 ILE H H -1.115 8.940 4.884 1.00 . A A . 4 ILE H 1 1
18 9342 1 1 4 ILE HA H -0.028 9.448 2.224 1.00 . A A . 4 ILE HA 1 1
18 9343 1 1 4 ILE HB H -2.155 11.037 3.688 1.00 . A A . 4 ILE HB 1 1
18 9344 1 1 4 ILE HD11 H -4.241 10.513 1.479 1.00 . A A . 4 ILE HD11 1 1
18 9345 1 1 4 ILE HD12 H -4.566 10.272 3.198 1.00 . A A . 4 ILE HD12 1 1
18 9346 1 1 4 ILE HD13 H -4.806 8.949 2.055 1.00 . A A . 4 ILE HD13 1 1
18 9347 1 1 4 ILE HG12 H -2.447 8.869 1.597 1.00 . A A . 4 ILE HG12 1 1
18 9348 1 1 4 ILE HG13 H -2.749 8.662 3.318 1.00 . A A . 4 ILE HG13 1 1
18 9349 1 1 4 ILE HG21 H -2.755 11.890 1.464 1.00 . A A . 4 ILE HG21 1 1
18 9350 1 1 4 ILE HG22 H -1.422 10.989 0.751 1.00 . A A . 4 ILE HG22 1 1
18 9351 1 1 4 ILE HG23 H -1.090 12.314 1.867 1.00 . A A . 4 ILE HG23 1 1
18 9352 1 1 4 ILE N N -0.448 8.948 4.167 1.00 . A A . 4 ILE N 1 1
18 9353 1 1 4 ILE O O 1.208 11.662 2.529 1.00 . A A . 4 ILE O 1 1
18 9354 1 1 5 TYR C C 3.055 11.781 5.218 1.00 . A A . 5 TYR C 1 1
18 9355 1 1 5 TYR CA C 1.700 12.401 5.061 1.00 . A A . 5 TYR CA 1 1
18 9356 1 1 5 TYR CB C 1.290 13.091 6.358 1.00 . A A . 5 TYR CB 1 1
18 9357 1 1 5 TYR CD1 C 2.015 15.460 5.962 1.00 . A A . 5 TYR CD1 1 1
18 9358 1 1 5 TYR CD2 C 3.121 14.246 7.677 1.00 . A A . 5 TYR CD2 1 1
18 9359 1 1 5 TYR CE1 C 2.799 16.551 6.219 1.00 . A A . 5 TYR CE1 1 1
18 9360 1 1 5 TYR CE2 C 3.912 15.345 7.942 1.00 . A A . 5 TYR CE2 1 1
18 9361 1 1 5 TYR CG C 2.156 14.290 6.678 1.00 . A A . 5 TYR CG 1 1
18 9362 1 1 5 TYR CZ C 3.744 16.493 7.207 1.00 . A A . 5 TYR CZ 1 1
18 9363 1 1 5 TYR H H 0.287 10.862 5.381 1.00 . A A . 5 TYR H 1 1
18 9364 1 1 5 TYR HA H 1.735 13.124 4.259 1.00 . A A . 5 TYR HA 1 1
18 9365 1 1 5 TYR HB2 H 0.260 13.397 6.285 1.00 . A A . 5 TYR HB2 1 1
18 9366 1 1 5 TYR HB3 H 1.387 12.386 7.171 1.00 . A A . 5 TYR HB3 1 1
18 9367 1 1 5 TYR HD1 H 1.270 15.507 5.184 1.00 . A A . 5 TYR HD1 1 1
18 9368 1 1 5 TYR HD2 H 3.248 13.340 8.251 1.00 . A A . 5 TYR HD2 1 1
18 9369 1 1 5 TYR HE1 H 2.661 17.452 5.642 1.00 . A A . 5 TYR HE1 1 1
18 9370 1 1 5 TYR HE2 H 4.659 15.298 8.722 1.00 . A A . 5 TYR HE2 1 1
18 9371 1 1 5 TYR HH H 3.956 18.370 7.428 1.00 . A A . 5 TYR HH 1 1
18 9372 1 1 5 TYR N N 0.772 11.363 4.691 1.00 . A A . 5 TYR N 1 1
18 9373 1 1 5 TYR O O 4.065 12.312 4.757 1.00 . A A . 5 TYR O 1 1
18 9374 1 1 5 TYR OH O 4.528 17.588 7.455 1.00 . A A . 5 TYR OH 1 1
18 9375 1 1 6 ALA C C 4.295 8.773 4.996 1.00 . A A . 6 ALA C 1 1
18 9376 1 1 6 ALA CA C 4.278 9.896 6.006 1.00 . A A . 6 ALA CA 1 1
18 9377 1 1 6 ALA CB C 4.409 9.370 7.433 1.00 . A A . 6 ALA CB 1 1
18 9378 1 1 6 ALA H H 2.205 10.296 6.150 1.00 . A A . 6 ALA H 1 1
18 9379 1 1 6 ALA HA H 5.103 10.560 5.793 1.00 . A A . 6 ALA HA 1 1
18 9380 1 1 6 ALA HB1 H 5.341 8.833 7.534 1.00 . A A . 6 ALA HB1 1 1
18 9381 1 1 6 ALA HB2 H 3.585 8.707 7.647 1.00 . A A . 6 ALA HB2 1 1
18 9382 1 1 6 ALA HB3 H 4.393 10.199 8.125 1.00 . A A . 6 ALA HB3 1 1
18 9383 1 1 6 ALA N N 3.067 10.644 5.831 1.00 . A A . 6 ALA N 1 1
18 9384 1 1 6 ALA O O 3.951 7.645 5.310 1.00 . A A . 6 ALA O 1 1
18 9385 1 1 7 ALA C C 5.435 6.944 2.920 1.00 . A A . 7 ALA C 1 1
18 9386 1 1 7 ALA CA C 4.617 8.205 2.637 1.00 . A A . 7 ALA CA 1 1
18 9387 1 1 7 ALA CB C 5.122 8.899 1.383 1.00 . A A . 7 ALA CB 1 1
18 9388 1 1 7 ALA H H 4.928 10.048 3.613 1.00 . A A . 7 ALA H 1 1
18 9389 1 1 7 ALA HA H 3.584 7.933 2.471 1.00 . A A . 7 ALA HA 1 1
18 9390 1 1 7 ALA HB1 H 6.164 9.151 1.512 1.00 . A A . 7 ALA HB1 1 1
18 9391 1 1 7 ALA HB2 H 4.552 9.802 1.215 1.00 . A A . 7 ALA HB2 1 1
18 9392 1 1 7 ALA HB3 H 5.014 8.241 0.534 1.00 . A A . 7 ALA HB3 1 1
18 9393 1 1 7 ALA N N 4.636 9.125 3.765 1.00 . A A . 7 ALA N 1 1
18 9394 1 1 7 ALA O O 6.649 7.021 3.161 1.00 . A A . 7 ALA O 1 1
18 9395 1 1 8 PRO C C 5.962 3.891 1.922 1.00 . A A . 8 PRO C 1 1
18 9396 1 1 8 PRO CA C 5.452 4.537 3.199 1.00 . A A . 8 PRO CA 1 1
18 9397 1 1 8 PRO CB C 4.366 3.677 3.851 1.00 . A A . 8 PRO CB 1 1
18 9398 1 1 8 PRO CD C 3.348 5.575 2.720 1.00 . A A . 8 PRO CD 1 1
18 9399 1 1 8 PRO CG C 3.052 4.273 3.426 1.00 . A A . 8 PRO CG 1 1
18 9400 1 1 8 PRO HA H 6.266 4.676 3.893 1.00 . A A . 8 PRO HA 1 1
18 9401 1 1 8 PRO HB2 H 4.466 2.657 3.513 1.00 . A A . 8 PRO HB2 1 1
18 9402 1 1 8 PRO HB3 H 4.483 3.715 4.924 1.00 . A A . 8 PRO HB3 1 1
18 9403 1 1 8 PRO HD2 H 3.118 5.498 1.668 1.00 . A A . 8 PRO HD2 1 1
18 9404 1 1 8 PRO HD3 H 2.768 6.359 3.184 1.00 . A A . 8 PRO HD3 1 1
18 9405 1 1 8 PRO HG2 H 2.542 3.600 2.755 1.00 . A A . 8 PRO HG2 1 1
18 9406 1 1 8 PRO HG3 H 2.440 4.453 4.298 1.00 . A A . 8 PRO HG3 1 1
18 9407 1 1 8 PRO N N 4.789 5.776 2.939 1.00 . A A . 8 PRO N 1 1
18 9408 1 1 8 PRO O O 5.173 3.433 1.074 1.00 . A A . 8 PRO O 1 1
18 9409 1 1 9 LYS C C 8.126 1.819 0.907 1.00 . A A . 9 LYS C 1 1
18 9410 1 1 9 LYS CA C 7.847 3.272 0.604 1.00 . A A . 9 LYS CA 1 1
18 9411 1 1 9 LYS CB C 9.088 4.030 0.089 1.00 . A A . 9 LYS CB 1 1
18 9412 1 1 9 LYS CD C 11.320 5.074 0.486 1.00 . A A . 9 LYS CD 1 1
18 9413 1 1 9 LYS CE C 12.415 5.398 1.491 1.00 . A A . 9 LYS CE 1 1
18 9414 1 1 9 LYS CG C 10.202 4.236 1.093 1.00 . A A . 9 LYS CG 1 1
18 9415 1 1 9 LYS H H 7.827 4.311 2.436 1.00 . A A . 9 LYS H 1 1
18 9416 1 1 9 LYS HA H 7.085 3.287 -0.162 1.00 . A A . 9 LYS HA 1 1
18 9417 1 1 9 LYS HB2 H 9.500 3.479 -0.744 1.00 . A A . 9 LYS HB2 1 1
18 9418 1 1 9 LYS HB3 H 8.769 4.998 -0.268 1.00 . A A . 9 LYS HB3 1 1
18 9419 1 1 9 LYS HD2 H 11.761 4.526 -0.333 1.00 . A A . 9 LYS HD2 1 1
18 9420 1 1 9 LYS HD3 H 10.900 5.997 0.112 1.00 . A A . 9 LYS HD3 1 1
18 9421 1 1 9 LYS HE2 H 12.849 4.478 1.850 1.00 . A A . 9 LYS HE2 1 1
18 9422 1 1 9 LYS HE3 H 13.176 5.979 0.992 1.00 . A A . 9 LYS HE3 1 1
18 9423 1 1 9 LYS HG2 H 9.807 4.731 1.968 1.00 . A A . 9 LYS HG2 1 1
18 9424 1 1 9 LYS HG3 H 10.595 3.270 1.371 1.00 . A A . 9 LYS HG3 1 1
18 9425 1 1 9 LYS HZ1 H 11.403 7.024 2.334 1.00 . A A . 9 LYS HZ1 1 1
18 9426 1 1 9 LYS HZ2 H 12.686 6.478 3.262 1.00 . A A . 9 LYS HZ2 1 1
18 9427 1 1 9 LYS HZ3 H 11.255 5.602 3.224 1.00 . A A . 9 LYS HZ3 1 1
18 9428 1 1 9 LYS N N 7.258 3.897 1.751 1.00 . A A . 9 LYS N 1 1
18 9429 1 1 9 LYS NZ N 11.907 6.169 2.645 1.00 . A A . 9 LYS NZ 1 1
18 9430 1 1 9 LYS O O 8.435 1.453 2.059 1.00 . A A . 9 LYS O 1 1
18 9431 1 1 10 CYS C C 9.089 -1.026 -0.816 1.00 . A A . 10 CYS C 1 1
18 9432 1 1 10 CYS CA C 8.098 -0.407 0.130 1.00 . A A . 10 CYS CA 1 1
18 9433 1 1 10 CYS CB C 6.735 -1.060 -0.083 1.00 . A A . 10 CYS CB 1 1
18 9434 1 1 10 CYS H H 7.824 1.339 -0.977 1.00 . A A . 10 CYS H 1 1
18 9435 1 1 10 CYS HA H 8.396 -0.596 1.150 1.00 . A A . 10 CYS HA 1 1
18 9436 1 1 10 CYS HB2 H 6.825 -2.125 0.076 1.00 . A A . 10 CYS HB2 1 1
18 9437 1 1 10 CYS HB3 H 6.030 -0.650 0.624 1.00 . A A . 10 CYS HB3 1 1
18 9438 1 1 10 CYS N N 7.992 0.997 -0.068 1.00 . A A . 10 CYS N 1 1
18 9439 1 1 10 CYS O O 9.408 -0.474 -1.889 1.00 . A A . 10 CYS O 1 1
18 9440 1 1 10 CYS SG S 6.059 -0.802 -1.759 1.00 . A A . 10 CYS SG 1 1
18 9441 1 1 11 ARG C C 9.712 -4.266 -1.394 1.00 . A A . 11 ARG C 1 1
18 9442 1 1 11 ARG CA C 10.442 -2.956 -1.217 1.00 . A A . 11 ARG CA 1 1
18 9443 1 1 11 ARG CB C 11.807 -3.178 -0.569 1.00 . A A . 11 ARG CB 1 1
18 9444 1 1 11 ARG CD C 12.730 -1.071 -1.577 1.00 . A A . 11 ARG CD 1 1
18 9445 1 1 11 ARG CG C 12.580 -1.886 -0.304 1.00 . A A . 11 ARG CG 1 1
18 9446 1 1 11 ARG CZ C 12.782 1.410 -1.730 1.00 . A A . 11 ARG CZ 1 1
18 9447 1 1 11 ARG H H 9.443 -2.389 0.539 1.00 . A A . 11 ARG H 1 1
18 9448 1 1 11 ARG HA H 10.559 -2.489 -2.181 1.00 . A A . 11 ARG HA 1 1
18 9449 1 1 11 ARG HB2 H 11.652 -3.689 0.369 1.00 . A A . 11 ARG HB2 1 1
18 9450 1 1 11 ARG HB3 H 12.386 -3.813 -1.220 1.00 . A A . 11 ARG HB3 1 1
18 9451 1 1 11 ARG HD2 H 13.352 -1.616 -2.271 1.00 . A A . 11 ARG HD2 1 1
18 9452 1 1 11 ARG HD3 H 11.752 -0.928 -2.013 1.00 . A A . 11 ARG HD3 1 1
18 9453 1 1 11 ARG HE H 14.222 0.212 -0.925 1.00 . A A . 11 ARG HE 1 1
18 9454 1 1 11 ARG HG2 H 12.044 -1.300 0.426 1.00 . A A . 11 ARG HG2 1 1
18 9455 1 1 11 ARG HG3 H 13.561 -2.133 0.076 1.00 . A A . 11 ARG HG3 1 1
18 9456 1 1 11 ARG HH11 H 10.932 0.643 -2.255 1.00 . A A . 11 ARG HH11 1 1
18 9457 1 1 11 ARG HH12 H 11.111 2.317 -2.495 1.00 . A A . 11 ARG HH12 1 1
18 9458 1 1 11 ARG HH21 H 14.413 2.565 -1.247 1.00 . A A . 11 ARG HH21 1 1
18 9459 1 1 11 ARG HH22 H 13.106 3.426 -1.901 1.00 . A A . 11 ARG HH22 1 1
18 9460 1 1 11 ARG N N 9.618 -2.123 -0.394 1.00 . A A . 11 ARG N 1 1
18 9461 1 1 11 ARG NE N 13.330 0.240 -1.343 1.00 . A A . 11 ARG NE 1 1
18 9462 1 1 11 ARG NH1 N 11.523 1.454 -2.185 1.00 . A A . 11 ARG NH1 1 1
18 9463 1 1 11 ARG NH2 N 13.478 2.536 -1.615 1.00 . A A . 11 ARG NH2 1 1
18 9464 1 1 11 ARG O O 9.728 -4.883 -2.455 1.00 . A A . 11 ARG O 1 1
18 9465 1 1 12 ARG C C 6.875 -5.516 0.229 1.00 . A A . 12 ARG C 1 1
18 9466 1 1 12 ARG CA C 8.233 -5.832 -0.305 1.00 . A A . 12 ARG CA 1 1
18 9467 1 1 12 ARG CB C 8.910 -6.898 0.535 1.00 . A A . 12 ARG CB 1 1
18 9468 1 1 12 ARG CD C 10.272 -7.442 2.566 1.00 . A A . 12 ARG CD 1 1
18 9469 1 1 12 ARG CG C 9.480 -6.380 1.846 1.00 . A A . 12 ARG CG 1 1
18 9470 1 1 12 ARG CZ C 12.294 -8.794 2.117 1.00 . A A . 12 ARG CZ 1 1
18 9471 1 1 12 ARG H H 9.050 -4.106 0.474 1.00 . A A . 12 ARG H 1 1
18 9472 1 1 12 ARG HA H 8.112 -6.210 -1.308 1.00 . A A . 12 ARG HA 1 1
18 9473 1 1 12 ARG HB2 H 8.159 -7.638 0.773 1.00 . A A . 12 ARG HB2 1 1
18 9474 1 1 12 ARG HB3 H 9.684 -7.367 -0.047 1.00 . A A . 12 ARG HB3 1 1
18 9475 1 1 12 ARG HD2 H 10.693 -7.018 3.464 1.00 . A A . 12 ARG HD2 1 1
18 9476 1 1 12 ARG HD3 H 9.613 -8.256 2.822 1.00 . A A . 12 ARG HD3 1 1
18 9477 1 1 12 ARG HE H 11.337 -7.625 0.797 1.00 . A A . 12 ARG HE 1 1
18 9478 1 1 12 ARG HG2 H 10.131 -5.547 1.625 1.00 . A A . 12 ARG HG2 1 1
18 9479 1 1 12 ARG HG3 H 8.668 -6.048 2.477 1.00 . A A . 12 ARG HG3 1 1
18 9480 1 1 12 ARG HH11 H 11.686 -8.905 4.070 1.00 . A A . 12 ARG HH11 1 1
18 9481 1 1 12 ARG HH12 H 13.057 -9.844 3.705 1.00 . A A . 12 ARG HH12 1 1
18 9482 1 1 12 ARG HH21 H 13.192 -8.862 0.299 1.00 . A A . 12 ARG HH21 1 1
18 9483 1 1 12 ARG HH22 H 13.944 -9.826 1.482 1.00 . A A . 12 ARG HH22 1 1
18 9484 1 1 12 ARG N N 9.032 -4.648 -0.347 1.00 . A A . 12 ARG N 1 1
18 9485 1 1 12 ARG NE N 11.350 -7.953 1.728 1.00 . A A . 12 ARG NE 1 1
18 9486 1 1 12 ARG NH1 N 12.346 -9.213 3.382 1.00 . A A . 12 ARG NH1 1 1
18 9487 1 1 12 ARG NH2 N 13.203 -9.192 1.248 1.00 . A A . 12 ARG NH2 1 1
18 9488 1 1 12 ARG O O 6.684 -4.526 0.919 1.00 . A A . 12 ARG O 1 1
18 9489 1 1 13 ASP C C 4.453 -6.214 1.823 1.00 . A A . 13 ASP C 1 1
18 9490 1 1 13 ASP CA C 4.568 -6.189 0.332 1.00 . A A . 13 ASP CA 1 1
18 9491 1 1 13 ASP CB C 3.723 -7.269 -0.290 1.00 . A A . 13 ASP CB 1 1
18 9492 1 1 13 ASP CG C 3.501 -7.064 -1.767 1.00 . A A . 13 ASP CG 1 1
18 9493 1 1 13 ASP H H 6.155 -7.162 -0.593 1.00 . A A . 13 ASP H 1 1
18 9494 1 1 13 ASP HA H 4.216 -5.233 -0.024 1.00 . A A . 13 ASP HA 1 1
18 9495 1 1 13 ASP HB2 H 4.232 -8.211 -0.148 1.00 . A A . 13 ASP HB2 1 1
18 9496 1 1 13 ASP HB3 H 2.788 -7.296 0.233 1.00 . A A . 13 ASP HB3 1 1
18 9497 1 1 13 ASP N N 5.938 -6.359 -0.075 1.00 . A A . 13 ASP N 1 1
18 9498 1 1 13 ASP O O 3.682 -5.458 2.427 1.00 . A A . 13 ASP O 1 1
18 9499 1 1 13 ASP OD1 O 2.520 -6.406 -2.150 1.00 . A A . 13 ASP OD1 1 1
18 9500 1 1 13 ASP OD2 O 4.316 -7.562 -2.576 1.00 . A A . 13 ASP OD2 1 1
18 9501 1 1 14 SER C C 5.846 -5.935 4.580 1.00 . A A . 14 SER C 1 1
18 9502 1 1 14 SER CA C 5.358 -7.189 3.836 1.00 . A A . 14 SER CA 1 1
18 9503 1 1 14 SER CB C 6.231 -8.357 4.090 1.00 . A A . 14 SER CB 1 1
18 9504 1 1 14 SER H H 5.917 -7.529 1.864 1.00 . A A . 14 SER H 1 1
18 9505 1 1 14 SER HA H 4.365 -7.433 4.186 1.00 . A A . 14 SER HA 1 1
18 9506 1 1 14 SER HB2 H 6.543 -8.315 5.121 1.00 . A A . 14 SER HB2 1 1
18 9507 1 1 14 SER HB3 H 5.680 -9.252 3.861 1.00 . A A . 14 SER HB3 1 1
18 9508 1 1 14 SER HG H 7.908 -9.066 3.473 1.00 . A A . 14 SER HG 1 1
18 9509 1 1 14 SER N N 5.287 -7.011 2.413 1.00 . A A . 14 SER N 1 1
18 9510 1 1 14 SER O O 5.896 -5.907 5.816 1.00 . A A . 14 SER O 1 1
18 9511 1 1 14 SER OG O 7.374 -8.290 3.271 1.00 . A A . 14 SER OG 1 1
18 9512 1 1 15 ASP C C 5.319 -3.044 5.045 1.00 . A A . 15 ASP C 1 1
18 9513 1 1 15 ASP CA C 6.555 -3.608 4.394 1.00 . A A . 15 ASP CA 1 1
18 9514 1 1 15 ASP CB C 7.045 -2.601 3.338 1.00 . A A . 15 ASP CB 1 1
18 9515 1 1 15 ASP CG C 8.526 -2.644 3.080 1.00 . A A . 15 ASP CG 1 1
18 9516 1 1 15 ASP H H 6.359 -5.131 2.871 1.00 . A A . 15 ASP H 1 1
18 9517 1 1 15 ASP HA H 7.319 -3.738 5.146 1.00 . A A . 15 ASP HA 1 1
18 9518 1 1 15 ASP HB2 H 6.544 -2.809 2.404 1.00 . A A . 15 ASP HB2 1 1
18 9519 1 1 15 ASP HB3 H 6.779 -1.604 3.659 1.00 . A A . 15 ASP HB3 1 1
18 9520 1 1 15 ASP N N 6.252 -4.933 3.828 1.00 . A A . 15 ASP N 1 1
18 9521 1 1 15 ASP O O 5.375 -2.465 6.144 1.00 . A A . 15 ASP O 1 1
18 9522 1 1 15 ASP OD1 O 9.288 -2.105 3.905 1.00 . A A . 15 ASP OD1 1 1
18 9523 1 1 15 ASP OD2 O 8.968 -3.177 2.044 1.00 . A A . 15 ASP OD2 1 1
18 9524 1 1 16 CYS C C 1.959 -3.904 4.785 1.00 . A A . 16 CYS C 1 1
18 9525 1 1 16 CYS CA C 2.955 -2.762 4.854 1.00 . A A . 16 CYS CA 1 1
18 9526 1 1 16 CYS CB C 2.541 -1.607 3.977 1.00 . A A . 16 CYS CB 1 1
18 9527 1 1 16 CYS H H 4.147 -3.755 3.557 1.00 . A A . 16 CYS H 1 1
18 9528 1 1 16 CYS HA H 3.067 -2.422 5.872 1.00 . A A . 16 CYS HA 1 1
18 9529 1 1 16 CYS HB2 H 2.450 -1.966 2.962 1.00 . A A . 16 CYS HB2 1 1
18 9530 1 1 16 CYS HB3 H 1.581 -1.269 4.320 1.00 . A A . 16 CYS HB3 1 1
18 9531 1 1 16 CYS N N 4.197 -3.244 4.394 1.00 . A A . 16 CYS N 1 1
18 9532 1 1 16 CYS O O 1.450 -4.221 3.717 1.00 . A A . 16 CYS O 1 1
18 9533 1 1 16 CYS SG S 3.724 -0.201 4.002 1.00 . A A . 16 CYS SG 1 1
18 9534 1 1 17 PRO C C -0.604 -5.593 5.954 1.00 . A A . 17 PRO C 1 1
18 9535 1 1 17 PRO CA C 0.924 -5.799 5.956 1.00 . A A . 17 PRO CA 1 1
18 9536 1 1 17 PRO CB C 1.380 -6.434 7.272 1.00 . A A . 17 PRO CB 1 1
18 9537 1 1 17 PRO CD C 2.195 -4.182 7.262 1.00 . A A . 17 PRO CD 1 1
18 9538 1 1 17 PRO CG C 1.684 -5.277 8.156 1.00 . A A . 17 PRO CG 1 1
18 9539 1 1 17 PRO HA H 1.190 -6.464 5.149 1.00 . A A . 17 PRO HA 1 1
18 9540 1 1 17 PRO HB2 H 0.582 -7.042 7.673 1.00 . A A . 17 PRO HB2 1 1
18 9541 1 1 17 PRO HB3 H 2.255 -7.041 7.101 1.00 . A A . 17 PRO HB3 1 1
18 9542 1 1 17 PRO HD2 H 1.779 -3.230 7.555 1.00 . A A . 17 PRO HD2 1 1
18 9543 1 1 17 PRO HD3 H 3.274 -4.146 7.290 1.00 . A A . 17 PRO HD3 1 1
18 9544 1 1 17 PRO HG2 H 0.785 -4.956 8.662 1.00 . A A . 17 PRO HG2 1 1
18 9545 1 1 17 PRO HG3 H 2.440 -5.555 8.876 1.00 . A A . 17 PRO HG3 1 1
18 9546 1 1 17 PRO N N 1.719 -4.574 5.914 1.00 . A A . 17 PRO N 1 1
18 9547 1 1 17 PRO O O -1.130 -4.496 5.621 1.00 . A A . 17 PRO O 1 1
18 9548 1 1 18 GLY C C -3.405 -6.442 5.083 1.00 . A A . 18 GLY C 1 1
18 9549 1 1 18 GLY CA C -2.719 -6.698 6.390 1.00 . A A . 18 GLY CA 1 1
18 9550 1 1 18 GLY H H -0.809 -7.515 6.443 1.00 . A A . 18 GLY H 1 1
18 9551 1 1 18 GLY HA2 H -3.021 -7.669 6.755 1.00 . A A . 18 GLY HA2 1 1
18 9552 1 1 18 GLY HA3 H -3.028 -5.950 7.101 1.00 . A A . 18 GLY HA3 1 1
18 9553 1 1 18 GLY N N -1.293 -6.677 6.280 1.00 . A A . 18 GLY N 1 1
18 9554 1 1 18 GLY O O -3.321 -7.255 4.140 1.00 . A A . 18 GLY O 1 1
18 9555 1 1 19 ALA C C -3.942 -4.221 2.818 1.00 . A A . 19 ALA C 1 1
18 9556 1 1 19 ALA CA C -4.803 -4.931 3.846 1.00 . A A . 19 ALA CA 1 1
18 9557 1 1 19 ALA CB C -5.964 -4.044 4.263 1.00 . A A . 19 ALA CB 1 1
18 9558 1 1 19 ALA H H -3.982 -4.688 5.764 1.00 . A A . 19 ALA H 1 1
18 9559 1 1 19 ALA HA H -5.213 -5.828 3.407 1.00 . A A . 19 ALA HA 1 1
18 9560 1 1 19 ALA HB1 H -6.568 -4.562 4.993 1.00 . A A . 19 ALA HB1 1 1
18 9561 1 1 19 ALA HB2 H -6.567 -3.804 3.400 1.00 . A A . 19 ALA HB2 1 1
18 9562 1 1 19 ALA HB3 H -5.580 -3.133 4.697 1.00 . A A . 19 ALA HB3 1 1
18 9563 1 1 19 ALA N N -4.037 -5.307 5.003 1.00 . A A . 19 ALA N 1 1
18 9564 1 1 19 ALA O O -4.331 -4.094 1.659 1.00 . A A . 19 ALA O 1 1
18 9565 1 1 20 CYS C C -1.016 -3.952 1.550 1.00 . A A . 20 CYS C 1 1
18 9566 1 1 20 CYS CA C -1.948 -3.038 2.327 1.00 . A A . 20 CYS CA 1 1
18 9567 1 1 20 CYS CB C -1.149 -2.029 3.123 1.00 . A A . 20 CYS CB 1 1
18 9568 1 1 20 CYS H H -2.424 -3.981 4.112 1.00 . A A . 20 CYS H 1 1
18 9569 1 1 20 CYS HA H -2.585 -2.503 1.637 1.00 . A A . 20 CYS HA 1 1
18 9570 1 1 20 CYS HB2 H -0.490 -2.559 3.795 1.00 . A A . 20 CYS HB2 1 1
18 9571 1 1 20 CYS HB3 H -0.557 -1.446 2.438 1.00 . A A . 20 CYS HB3 1 1
18 9572 1 1 20 CYS N N -2.779 -3.790 3.214 1.00 . A A . 20 CYS N 1 1
18 9573 1 1 20 CYS O O -0.749 -5.092 1.966 1.00 . A A . 20 CYS O 1 1
18 9574 1 1 20 CYS SG S -2.155 -0.881 4.124 1.00 . A A . 20 CYS SG 1 1
18 9575 1 1 21 ILE C C 1.459 -3.199 -0.826 1.00 . A A . 21 ILE C 1 1
18 9576 1 1 21 ILE CA C 0.388 -4.187 -0.408 1.00 . A A . 21 ILE CA 1 1
18 9577 1 1 21 ILE CB C -0.222 -4.809 -1.705 1.00 . A A . 21 ILE CB 1 1
18 9578 1 1 21 ILE CD1 C -1.236 -4.225 -3.986 1.00 . A A . 21 ILE CD1 1 1
18 9579 1 1 21 ILE CG1 C -0.817 -3.719 -2.622 1.00 . A A . 21 ILE CG1 1 1
18 9580 1 1 21 ILE CG2 C -1.264 -5.867 -1.370 1.00 . A A . 21 ILE CG2 1 1
18 9581 1 1 21 ILE H H -0.938 -2.631 0.066 1.00 . A A . 21 ILE H 1 1
18 9582 1 1 21 ILE HA H 0.836 -4.965 0.191 1.00 . A A . 21 ILE HA 1 1
18 9583 1 1 21 ILE HB H 0.579 -5.304 -2.234 1.00 . A A . 21 ILE HB 1 1
18 9584 1 1 21 ILE HD11 H -0.374 -4.625 -4.498 1.00 . A A . 21 ILE HD11 1 1
18 9585 1 1 21 ILE HD12 H -1.655 -3.415 -4.565 1.00 . A A . 21 ILE HD12 1 1
18 9586 1 1 21 ILE HD13 H -1.973 -5.007 -3.868 1.00 . A A . 21 ILE HD13 1 1
18 9587 1 1 21 ILE HG12 H -1.687 -3.292 -2.146 1.00 . A A . 21 ILE HG12 1 1
18 9588 1 1 21 ILE HG13 H -0.079 -2.943 -2.766 1.00 . A A . 21 ILE HG13 1 1
18 9589 1 1 21 ILE HG21 H -1.684 -6.256 -2.284 1.00 . A A . 21 ILE HG21 1 1
18 9590 1 1 21 ILE HG22 H -2.046 -5.424 -0.772 1.00 . A A . 21 ILE HG22 1 1
18 9591 1 1 21 ILE HG23 H -0.796 -6.669 -0.817 1.00 . A A . 21 ILE HG23 1 1
18 9592 1 1 21 ILE N N -0.586 -3.489 0.402 1.00 . A A . 21 ILE N 1 1
18 9593 1 1 21 ILE O O 1.379 -2.000 -0.482 1.00 . A A . 21 ILE O 1 1
18 9594 1 1 22 CYS C C 3.134 -2.614 -3.563 1.00 . A A . 22 CYS C 1 1
18 9595 1 1 22 CYS CA C 3.469 -2.852 -2.109 1.00 . A A . 22 CYS CA 1 1
18 9596 1 1 22 CYS CB C 4.832 -3.547 -1.988 1.00 . A A . 22 CYS CB 1 1
18 9597 1 1 22 CYS H H 2.437 -4.646 -1.778 1.00 . A A . 22 CYS H 1 1
18 9598 1 1 22 CYS HA H 3.484 -1.913 -1.579 1.00 . A A . 22 CYS HA 1 1
18 9599 1 1 22 CYS HB2 H 5.047 -3.704 -0.943 1.00 . A A . 22 CYS HB2 1 1
18 9600 1 1 22 CYS HB3 H 4.795 -4.499 -2.497 1.00 . A A . 22 CYS HB3 1 1
18 9601 1 1 22 CYS N N 2.429 -3.681 -1.560 1.00 . A A . 22 CYS N 1 1
18 9602 1 1 22 CYS O O 2.881 -3.568 -4.311 1.00 . A A . 22 CYS O 1 1
18 9603 1 1 22 CYS SG S 6.238 -2.605 -2.661 1.00 . A A . 22 CYS SG 1 1
18 9604 1 1 23 ARG C C 4.001 -0.973 -6.167 1.00 . A A . 23 ARG C 1 1
18 9605 1 1 23 ARG CA C 2.744 -1.049 -5.317 1.00 . A A . 23 ARG CA 1 1
18 9606 1 1 23 ARG CB C 2.095 0.300 -5.382 1.00 . A A . 23 ARG CB 1 1
18 9607 1 1 23 ARG CD C 0.497 1.979 -4.680 1.00 . A A . 23 ARG CD 1 1
18 9608 1 1 23 ARG CG C 0.944 0.560 -4.457 1.00 . A A . 23 ARG CG 1 1
18 9609 1 1 23 ARG CZ C -1.678 3.001 -4.203 1.00 . A A . 23 ARG CZ 1 1
18 9610 1 1 23 ARG H H 3.306 -0.630 -3.370 1.00 . A A . 23 ARG H 1 1
18 9611 1 1 23 ARG HA H 2.061 -1.789 -5.700 1.00 . A A . 23 ARG HA 1 1
18 9612 1 1 23 ARG HB2 H 2.849 1.047 -5.178 1.00 . A A . 23 ARG HB2 1 1
18 9613 1 1 23 ARG HB3 H 1.753 0.437 -6.392 1.00 . A A . 23 ARG HB3 1 1
18 9614 1 1 23 ARG HD2 H 1.349 2.629 -4.539 1.00 . A A . 23 ARG HD2 1 1
18 9615 1 1 23 ARG HD3 H 0.158 2.072 -5.701 1.00 . A A . 23 ARG HD3 1 1
18 9616 1 1 23 ARG HE H -0.321 2.363 -2.831 1.00 . A A . 23 ARG HE 1 1
18 9617 1 1 23 ARG HG2 H 0.141 -0.129 -4.675 1.00 . A A . 23 ARG HG2 1 1
18 9618 1 1 23 ARG HG3 H 1.267 0.447 -3.433 1.00 . A A . 23 ARG HG3 1 1
18 9619 1 1 23 ARG HH11 H -1.469 2.446 -6.167 1.00 . A A . 23 ARG HH11 1 1
18 9620 1 1 23 ARG HH12 H -2.848 3.377 -5.854 1.00 . A A . 23 ARG HH12 1 1
18 9621 1 1 23 ARG HH21 H -2.290 3.675 -2.350 1.00 . A A . 23 ARG HH21 1 1
18 9622 1 1 23 ARG HH22 H -3.275 4.114 -3.677 1.00 . A A . 23 ARG HH22 1 1
18 9623 1 1 23 ARG N N 3.090 -1.379 -3.969 1.00 . A A . 23 ARG N 1 1
18 9624 1 1 23 ARG NE N -0.557 2.421 -3.783 1.00 . A A . 23 ARG NE 1 1
18 9625 1 1 23 ARG NH1 N -2.024 2.933 -5.490 1.00 . A A . 23 ARG NH1 1 1
18 9626 1 1 23 ARG NH2 N -2.473 3.616 -3.348 1.00 . A A . 23 ARG NH2 1 1
18 9627 1 1 23 ARG O O 5.117 -0.815 -5.642 1.00 . A A . 23 ARG O 1 1
18 9628 1 1 24 GLY C C 5.566 0.460 -8.473 1.00 . A A . 24 GLY C 1 1
18 9629 1 1 24 GLY CA C 4.911 -0.912 -8.419 1.00 . A A . 24 GLY CA 1 1
18 9630 1 1 24 GLY H H 2.886 -0.979 -7.806 1.00 . A A . 24 GLY H 1 1
18 9631 1 1 24 GLY HA2 H 5.653 -1.644 -8.139 1.00 . A A . 24 GLY HA2 1 1
18 9632 1 1 24 GLY HA3 H 4.534 -1.155 -9.400 1.00 . A A . 24 GLY HA3 1 1
18 9633 1 1 24 GLY N N 3.810 -0.966 -7.470 1.00 . A A . 24 GLY N 1 1
18 9634 1 1 24 GLY O O 6.605 0.646 -9.114 1.00 . A A . 24 GLY O 1 1
18 9635 1 1 25 ASN C C 6.528 2.851 -6.578 1.00 . A A . 25 ASN C 1 1
18 9636 1 1 25 ASN CA C 5.516 2.762 -7.715 1.00 . A A . 25 ASN CA 1 1
18 9637 1 1 25 ASN CB C 4.379 3.810 -7.518 1.00 . A A . 25 ASN CB 1 1
18 9638 1 1 25 ASN CG C 3.742 3.803 -6.123 1.00 . A A . 25 ASN CG 1 1
18 9639 1 1 25 ASN H H 4.150 1.198 -7.301 1.00 . A A . 25 ASN H 1 1
18 9640 1 1 25 ASN HA H 6.023 2.952 -8.649 1.00 . A A . 25 ASN HA 1 1
18 9641 1 1 25 ASN HB2 H 4.784 4.796 -7.687 1.00 . A A . 25 ASN HB2 1 1
18 9642 1 1 25 ASN HB3 H 3.606 3.624 -8.248 1.00 . A A . 25 ASN HB3 1 1
18 9643 1 1 25 ASN HD21 H 3.126 5.682 -6.337 1.00 . A A . 25 ASN HD21 1 1
18 9644 1 1 25 ASN HD22 H 2.730 4.935 -4.846 1.00 . A A . 25 ASN HD22 1 1
18 9645 1 1 25 ASN N N 4.987 1.409 -7.770 1.00 . A A . 25 ASN N 1 1
18 9646 1 1 25 ASN ND2 N 3.147 4.906 -5.733 1.00 . A A . 25 ASN ND2 1 1
18 9647 1 1 25 ASN O O 7.252 3.847 -6.447 1.00 . A A . 25 ASN O 1 1
18 9648 1 1 25 ASN OD1 O 3.753 2.798 -5.425 1.00 . A A . 25 ASN OD1 1 1
18 9649 1 1 26 GLY C C 6.993 2.155 -3.391 1.00 . A A . 26 GLY C 1 1
18 9650 1 1 26 GLY CA C 7.537 1.710 -4.703 1.00 . A A . 26 GLY CA 1 1
18 9651 1 1 26 GLY H H 5.841 1.128 -5.792 1.00 . A A . 26 GLY H 1 1
18 9652 1 1 26 GLY HA2 H 7.854 0.681 -4.622 1.00 . A A . 26 GLY HA2 1 1
18 9653 1 1 26 GLY HA3 H 8.388 2.322 -4.959 1.00 . A A . 26 GLY HA3 1 1
18 9654 1 1 26 GLY N N 6.547 1.813 -5.741 1.00 . A A . 26 GLY N 1 1
18 9655 1 1 26 GLY O O 7.732 2.354 -2.444 1.00 . A A . 26 GLY O 1 1
18 9656 1 1 27 TYR C C 3.929 1.765 -1.807 1.00 . A A . 27 TYR C 1 1
18 9657 1 1 27 TYR CA C 5.005 2.750 -2.176 1.00 . A A . 27 TYR CA 1 1
18 9658 1 1 27 TYR CB C 4.404 4.109 -2.442 1.00 . A A . 27 TYR CB 1 1
18 9659 1 1 27 TYR CD1 C 5.800 5.799 -1.222 1.00 . A A . 27 TYR CD1 1 1
18 9660 1 1 27 TYR CD2 C 5.957 5.744 -3.592 1.00 . A A . 27 TYR CD2 1 1
18 9661 1 1 27 TYR CE1 C 6.709 6.824 -1.177 1.00 . A A . 27 TYR CE1 1 1
18 9662 1 1 27 TYR CE2 C 6.872 6.776 -3.557 1.00 . A A . 27 TYR CE2 1 1
18 9663 1 1 27 TYR CG C 5.406 5.240 -2.422 1.00 . A A . 27 TYR CG 1 1
18 9664 1 1 27 TYR CZ C 7.242 7.310 -2.342 1.00 . A A . 27 TYR CZ 1 1
18 9665 1 1 27 TYR H H 5.147 2.125 -4.130 1.00 . A A . 27 TYR H 1 1
18 9666 1 1 27 TYR HA H 5.704 2.835 -1.362 1.00 . A A . 27 TYR HA 1 1
18 9667 1 1 27 TYR HB2 H 4.034 4.033 -3.456 1.00 . A A . 27 TYR HB2 1 1
18 9668 1 1 27 TYR HB3 H 3.599 4.314 -1.753 1.00 . A A . 27 TYR HB3 1 1
18 9669 1 1 27 TYR HD1 H 5.380 5.413 -0.303 1.00 . A A . 27 TYR HD1 1 1
18 9670 1 1 27 TYR HD2 H 5.661 5.320 -4.541 1.00 . A A . 27 TYR HD2 1 1
18 9671 1 1 27 TYR HE1 H 6.995 7.238 -0.221 1.00 . A A . 27 TYR HE1 1 1
18 9672 1 1 27 TYR HE2 H 7.288 7.153 -4.478 1.00 . A A . 27 TYR HE2 1 1
18 9673 1 1 27 TYR HH H 7.873 8.981 -2.968 1.00 . A A . 27 TYR HH 1 1
18 9674 1 1 27 TYR N N 5.701 2.309 -3.341 1.00 . A A . 27 TYR N 1 1
18 9675 1 1 27 TYR O O 3.490 0.990 -2.639 1.00 . A A . 27 TYR O 1 1
18 9676 1 1 27 TYR OH O 8.146 8.341 -2.296 1.00 . A A . 27 TYR OH 1 1
18 9677 1 1 28 CYS C C 1.121 1.452 -0.467 1.00 . A A . 28 CYS C 1 1
18 9678 1 1 28 CYS CA C 2.487 0.892 -0.101 1.00 . A A . 28 CYS CA 1 1
18 9679 1 1 28 CYS CB C 2.565 0.741 1.410 1.00 . A A . 28 CYS CB 1 1
18 9680 1 1 28 CYS H H 3.964 2.386 0.065 1.00 . A A . 28 CYS H 1 1
18 9681 1 1 28 CYS HA H 2.616 -0.080 -0.555 1.00 . A A . 28 CYS HA 1 1
18 9682 1 1 28 CYS HB2 H 2.389 1.704 1.864 1.00 . A A . 28 CYS HB2 1 1
18 9683 1 1 28 CYS HB3 H 1.790 0.061 1.729 1.00 . A A . 28 CYS HB3 1 1
18 9684 1 1 28 CYS N N 3.535 1.771 -0.571 1.00 . A A . 28 CYS N 1 1
18 9685 1 1 28 CYS O O 1.004 2.612 -0.888 1.00 . A A . 28 CYS O 1 1
18 9686 1 1 28 CYS SG S 4.147 0.124 2.047 1.00 . A A . 28 CYS SG 1 1
18 9687 1 1 29 GLY C C -2.237 0.023 -0.601 1.00 . A A . 29 GLY C 1 1
18 9688 1 1 29 GLY CA C -1.237 1.121 -0.556 1.00 . A A . 29 GLY CA 1 1
18 9689 1 1 29 GLY H H 0.264 -0.317 -0.161 1.00 . A A . 29 GLY H 1 1
18 9690 1 1 29 GLY HA2 H -1.501 1.789 0.249 1.00 . A A . 29 GLY HA2 1 1
18 9691 1 1 29 GLY HA3 H -1.276 1.667 -1.488 1.00 . A A . 29 GLY HA3 1 1
18 9692 1 1 29 GLY N N 0.101 0.638 -0.348 1.00 . A A . 29 GLY N 1 1
18 9693 1 1 29 GLY O O -1.884 -1.138 -0.361 1.00 . A A . 29 GLY O 1 1
18 9694 1 1 30 GLU C C -4.269 -1.496 -2.204 1.00 . A A . 30 GLU C 1 1
18 9695 1 1 30 GLU CA C -4.568 -0.554 -1.032 1.00 . A A . 30 GLU CA 1 1
18 9696 1 1 30 GLU CB C -5.878 0.231 -1.252 1.00 . A A . 30 GLU CB 1 1
18 9697 1 1 30 GLU CD C -7.490 -1.592 -0.519 1.00 . A A . 30 GLU CD 1 1
18 9698 1 1 30 GLU CG C -7.121 -0.586 -1.577 1.00 . A A . 30 GLU CG 1 1
18 9699 1 1 30 GLU H H -3.714 1.334 -0.962 1.00 . A A . 30 GLU H 1 1
18 9700 1 1 30 GLU HA H -4.645 -1.114 -0.114 1.00 . A A . 30 GLU HA 1 1
18 9701 1 1 30 GLU HB2 H -6.091 0.772 -0.345 1.00 . A A . 30 GLU HB2 1 1
18 9702 1 1 30 GLU HB3 H -5.708 0.925 -2.059 1.00 . A A . 30 GLU HB3 1 1
18 9703 1 1 30 GLU HG2 H -7.957 0.082 -1.718 1.00 . A A . 30 GLU HG2 1 1
18 9704 1 1 30 GLU HG3 H -6.924 -1.113 -2.498 1.00 . A A . 30 GLU HG3 1 1
18 9705 1 1 30 GLU N N -3.489 0.387 -0.870 1.00 . A A . 30 GLU N 1 1
18 9706 1 1 30 GLU O O -3.545 -1.140 -3.142 1.00 . A A . 30 GLU O 1 1
18 9707 1 1 30 GLU OE1 O -8.230 -1.255 0.411 1.00 . A A . 30 GLU OE1 1 1
18 9708 1 1 30 GLU OE2 O -7.065 -2.752 -0.628 1.00 . A A . 30 GLU OE2 1 1
18 9709 1 1 31 ALA C C -5.456 -3.514 -4.397 1.00 . A A . 31 ALA C 1 1
18 9710 1 1 31 ALA CA C -4.637 -3.714 -3.117 1.00 . A A . 31 ALA CA 1 1
18 9711 1 1 31 ALA CB C -4.919 -5.066 -2.483 1.00 . A A . 31 ALA CB 1 1
18 9712 1 1 31 ALA H H -5.518 -2.770 -1.432 1.00 . A A . 31 ALA H 1 1
18 9713 1 1 31 ALA HA H -3.591 -3.683 -3.383 1.00 . A A . 31 ALA HA 1 1
18 9714 1 1 31 ALA HB1 H -4.329 -5.171 -1.583 1.00 . A A . 31 ALA HB1 1 1
18 9715 1 1 31 ALA HB2 H -4.656 -5.851 -3.177 1.00 . A A . 31 ALA HB2 1 1
18 9716 1 1 31 ALA HB3 H -5.966 -5.142 -2.236 1.00 . A A . 31 ALA HB3 1 1
18 9717 1 1 31 ALA N N -4.854 -2.655 -2.153 1.00 . A A . 31 ALA N 1 1
18 9718 1 1 31 ALA O O -5.647 -4.446 -5.179 1.00 . A A . 31 ALA O 1 1
18 9719 1 1 32 ILE C C -5.593 -1.398 -6.752 1.00 . A A . 32 ILE C 1 1
18 9720 1 1 32 ILE CA C -6.628 -2.000 -5.835 1.00 . A A . 32 ILE CA 1 1
18 9721 1 1 32 ILE CB C -7.794 -0.990 -5.660 1.00 . A A . 32 ILE CB 1 1
18 9722 1 1 32 ILE CD1 C -9.549 -2.772 -5.063 1.00 . A A . 32 ILE CD1 1 1
18 9723 1 1 32 ILE CG1 C -8.850 -1.485 -4.656 1.00 . A A . 32 ILE CG1 1 1
18 9724 1 1 32 ILE CG2 C -8.451 -0.646 -7.007 1.00 . A A . 32 ILE CG2 1 1
18 9725 1 1 32 ILE H H -5.812 -1.626 -3.924 1.00 . A A . 32 ILE H 1 1
18 9726 1 1 32 ILE HA H -6.993 -2.929 -6.246 1.00 . A A . 32 ILE HA 1 1
18 9727 1 1 32 ILE HB H -7.328 -0.097 -5.291 1.00 . A A . 32 ILE HB 1 1
18 9728 1 1 32 ILE HD11 H -10.286 -3.031 -4.319 1.00 . A A . 32 ILE HD11 1 1
18 9729 1 1 32 ILE HD12 H -8.823 -3.568 -5.142 1.00 . A A . 32 ILE HD12 1 1
18 9730 1 1 32 ILE HD13 H -10.034 -2.631 -6.017 1.00 . A A . 32 ILE HD13 1 1
18 9731 1 1 32 ILE HG12 H -8.381 -1.672 -3.702 1.00 . A A . 32 ILE HG12 1 1
18 9732 1 1 32 ILE HG13 H -9.606 -0.724 -4.534 1.00 . A A . 32 ILE HG13 1 1
18 9733 1 1 32 ILE HG21 H -9.252 0.061 -6.847 1.00 . A A . 32 ILE HG21 1 1
18 9734 1 1 32 ILE HG22 H -8.849 -1.546 -7.452 1.00 . A A . 32 ILE HG22 1 1
18 9735 1 1 32 ILE HG23 H -7.713 -0.215 -7.667 1.00 . A A . 32 ILE HG23 1 1
18 9736 1 1 32 ILE N N -5.950 -2.316 -4.604 1.00 . A A . 32 ILE N 1 1
18 9737 1 1 32 ILE O O -4.870 -0.471 -6.372 1.00 . A A . 32 ILE O 1 1
18 9738 1 1 33 TYR C C -5.004 -0.385 -9.752 1.00 . A A . 33 TYR C 1 1
18 9739 1 1 33 TYR CA C -4.527 -1.525 -8.884 1.00 . A A . 33 TYR CA 1 1
18 9740 1 1 33 TYR CB C -4.112 -2.730 -9.709 1.00 . A A . 33 TYR CB 1 1
18 9741 1 1 33 TYR CD1 C -3.737 -4.587 -8.021 1.00 . A A . 33 TYR CD1 1 1
18 9742 1 1 33 TYR CD2 C -1.864 -3.700 -9.177 1.00 . A A . 33 TYR CD2 1 1
18 9743 1 1 33 TYR CE1 C -2.911 -5.451 -7.334 1.00 . A A . 33 TYR CE1 1 1
18 9744 1 1 33 TYR CE2 C -1.036 -4.561 -8.500 1.00 . A A . 33 TYR CE2 1 1
18 9745 1 1 33 TYR CG C -3.224 -3.694 -8.955 1.00 . A A . 33 TYR CG 1 1
18 9746 1 1 33 TYR CZ C -1.561 -5.432 -7.582 1.00 . A A . 33 TYR CZ 1 1
18 9747 1 1 33 TYR H H -6.217 -2.562 -8.145 1.00 . A A . 33 TYR H 1 1
18 9748 1 1 33 TYR HA H -3.668 -1.183 -8.328 1.00 . A A . 33 TYR HA 1 1
18 9749 1 1 33 TYR HB2 H -4.998 -3.266 -10.020 1.00 . A A . 33 TYR HB2 1 1
18 9750 1 1 33 TYR HB3 H -3.582 -2.383 -10.578 1.00 . A A . 33 TYR HB3 1 1
18 9751 1 1 33 TYR HD1 H -4.800 -4.604 -7.828 1.00 . A A . 33 TYR HD1 1 1
18 9752 1 1 33 TYR HD2 H -1.445 -3.014 -9.898 1.00 . A A . 33 TYR HD2 1 1
18 9753 1 1 33 TYR HE1 H -3.334 -6.137 -6.613 1.00 . A A . 33 TYR HE1 1 1
18 9754 1 1 33 TYR HE2 H 0.024 -4.541 -8.701 1.00 . A A . 33 TYR HE2 1 1
18 9755 1 1 33 TYR HH H -0.016 -5.731 -6.532 1.00 . A A . 33 TYR HH 1 1
18 9756 1 1 33 TYR N N -5.527 -1.907 -7.917 1.00 . A A . 33 TYR N 1 1
18 9757 1 1 33 TYR O O -4.199 0.351 -10.339 1.00 . A A . 33 TYR O 1 1
18 9758 1 1 33 TYR OH O -0.724 -6.278 -6.899 1.00 . A A . 33 TYR OH 1 1
18 9759 1 1 34 ALA C C -6.979 2.050 -9.551 1.00 . A A . 34 ALA C 1 1
18 9760 1 1 34 ALA CA C -6.917 0.865 -10.508 1.00 . A A . 34 ALA CA 1 1
18 9761 1 1 34 ALA CB C -8.309 0.473 -10.970 1.00 . A A . 34 ALA CB 1 1
18 9762 1 1 34 ALA H H -6.869 -0.901 -9.379 1.00 . A A . 34 ALA H 1 1
18 9763 1 1 34 ALA HA H -6.306 1.108 -11.364 1.00 . A A . 34 ALA HA 1 1
18 9764 1 1 34 ALA HB1 H -8.912 0.221 -10.112 1.00 . A A . 34 ALA HB1 1 1
18 9765 1 1 34 ALA HB2 H -8.246 -0.380 -11.630 1.00 . A A . 34 ALA HB2 1 1
18 9766 1 1 34 ALA HB3 H -8.763 1.300 -11.497 1.00 . A A . 34 ALA HB3 1 1
18 9767 1 1 34 ALA N N -6.300 -0.237 -9.817 1.00 . A A . 34 ALA N 1 1
18 9768 1 1 34 ALA O O -6.307 2.032 -8.512 1.00 . A A . 34 ALA O 1 1
18 9769 1 1 35 ALA C C -8.598 3.793 -7.712 1.00 . A A . 35 ALA C 1 1
18 9770 1 1 35 ALA CA C -7.902 4.218 -9.014 1.00 . A A . 35 ALA CA 1 1
18 9771 1 1 35 ALA CB C -8.694 5.318 -9.713 1.00 . A A . 35 ALA CB 1 1
18 9772 1 1 35 ALA H H -8.221 3.061 -10.747 1.00 . A A . 35 ALA H 1 1
18 9773 1 1 35 ALA HA H -6.915 4.592 -8.783 1.00 . A A . 35 ALA HA 1 1
18 9774 1 1 35 ALA HB1 H -8.754 6.185 -9.071 1.00 . A A . 35 ALA HB1 1 1
18 9775 1 1 35 ALA HB2 H -9.692 4.963 -9.925 1.00 . A A . 35 ALA HB2 1 1
18 9776 1 1 35 ALA HB3 H -8.205 5.585 -10.637 1.00 . A A . 35 ALA HB3 1 1
18 9777 1 1 35 ALA N N -7.746 3.070 -9.888 1.00 . A A . 35 ALA N 1 1
18 9778 1 1 35 ALA O O -9.757 3.346 -7.739 1.00 . A A . 35 ALA O 1 1
18 9779 1 1 36 PRO C C -9.218 4.645 -4.636 1.00 . A A . 36 PRO C 1 1
18 9780 1 1 36 PRO CA C -8.448 3.493 -5.283 1.00 . A A . 36 PRO CA 1 1
18 9781 1 1 36 PRO CB C -7.198 3.147 -4.472 1.00 . A A . 36 PRO CB 1 1
18 9782 1 1 36 PRO CD C -6.506 4.369 -6.439 1.00 . A A . 36 PRO CD 1 1
18 9783 1 1 36 PRO CG C -6.133 4.048 -5.008 1.00 . A A . 36 PRO CG 1 1
18 9784 1 1 36 PRO HA H -9.087 2.627 -5.366 1.00 . A A . 36 PRO HA 1 1
18 9785 1 1 36 PRO HB2 H -7.386 3.331 -3.424 1.00 . A A . 36 PRO HB2 1 1
18 9786 1 1 36 PRO HB3 H -6.944 2.108 -4.620 1.00 . A A . 36 PRO HB3 1 1
18 9787 1 1 36 PRO HD2 H -6.460 5.434 -6.610 1.00 . A A . 36 PRO HD2 1 1
18 9788 1 1 36 PRO HD3 H -5.849 3.847 -7.121 1.00 . A A . 36 PRO HD3 1 1
18 9789 1 1 36 PRO HG2 H -6.097 4.954 -4.423 1.00 . A A . 36 PRO HG2 1 1
18 9790 1 1 36 PRO HG3 H -5.177 3.547 -4.974 1.00 . A A . 36 PRO HG3 1 1
18 9791 1 1 36 PRO N N -7.898 3.879 -6.568 1.00 . A A . 36 PRO N 1 1
18 9792 1 1 36 PRO O O -9.390 5.710 -5.246 1.00 . A A . 36 PRO O 1 1
18 9793 1 1 37 PHE C C -10.103 5.308 -1.243 1.00 . A A . 37 PHE C 1 1
18 9794 1 1 37 PHE CA C -10.418 5.434 -2.714 1.00 . A A . 37 PHE CA 1 1
18 9795 1 1 37 PHE CB C -11.912 5.221 -2.994 1.00 . A A . 37 PHE CB 1 1
18 9796 1 1 37 PHE CD1 C -12.970 7.492 -3.043 1.00 . A A . 37 PHE CD1 1 1
18 9797 1 1 37 PHE CD2 C -13.575 6.006 -1.282 1.00 . A A . 37 PHE CD2 1 1
18 9798 1 1 37 PHE CE1 C -13.830 8.444 -2.540 1.00 . A A . 37 PHE CE1 1 1
18 9799 1 1 37 PHE CE2 C -14.434 6.957 -0.772 1.00 . A A . 37 PHE CE2 1 1
18 9800 1 1 37 PHE CG C -12.832 6.265 -2.421 1.00 . A A . 37 PHE CG 1 1
18 9801 1 1 37 PHE CZ C -14.561 8.176 -1.405 1.00 . A A . 37 PHE CZ 1 1
18 9802 1 1 37 PHE H H -9.457 3.607 -2.947 1.00 . A A . 37 PHE H 1 1
18 9803 1 1 37 PHE HA H -10.122 6.412 -3.058 1.00 . A A . 37 PHE HA 1 1
18 9804 1 1 37 PHE HB2 H -12.059 5.203 -4.063 1.00 . A A . 37 PHE HB2 1 1
18 9805 1 1 37 PHE HB3 H -12.200 4.262 -2.593 1.00 . A A . 37 PHE HB3 1 1
18 9806 1 1 37 PHE HD1 H -12.396 7.705 -3.933 1.00 . A A . 37 PHE HD1 1 1
18 9807 1 1 37 PHE HD2 H -13.475 5.051 -0.788 1.00 . A A . 37 PHE HD2 1 1
18 9808 1 1 37 PHE HE1 H -13.929 9.399 -3.034 1.00 . A A . 37 PHE HE1 1 1
18 9809 1 1 37 PHE HE2 H -15.010 6.748 0.117 1.00 . A A . 37 PHE HE2 1 1
18 9810 1 1 37 PHE HZ H -15.237 8.922 -1.013 1.00 . A A . 37 PHE HZ 1 1
18 9811 1 1 37 PHE N N -9.655 4.447 -3.417 1.00 . A A . 37 PHE N 1 1
18 9812 1 1 37 PHE O O -9.577 6.236 -0.623 1.00 . A A . 37 PHE O 1 1
18 9813 1 1 38 ALA C C -8.671 3.301 0.782 1.00 . A A . 38 ALA C 1 1
18 9814 1 1 38 ALA CA C -10.063 3.874 0.677 1.00 . A A . 38 ALA CA 1 1
18 9815 1 1 38 ALA CB C -11.053 2.920 1.290 1.00 . A A . 38 ALA CB 1 1
18 9816 1 1 38 ALA H H -10.817 3.458 -1.237 1.00 . A A . 38 ALA H 1 1
18 9817 1 1 38 ALA HA H -10.097 4.807 1.220 1.00 . A A . 38 ALA HA 1 1
18 9818 1 1 38 ALA HB1 H -10.984 1.987 0.749 1.00 . A A . 38 ALA HB1 1 1
18 9819 1 1 38 ALA HB2 H -12.053 3.322 1.226 1.00 . A A . 38 ALA HB2 1 1
18 9820 1 1 38 ALA HB3 H -10.775 2.748 2.319 1.00 . A A . 38 ALA HB3 1 1
18 9821 1 1 38 ALA N N -10.377 4.151 -0.699 1.00 . A A . 38 ALA N 1 1
18 9822 1 1 38 ALA O O -8.481 2.086 0.850 1.00 . A A . 38 ALA O 1 1
18 9823 1 1 39 ARG C C -6.023 3.435 2.297 1.00 . A A . 39 ARG C 1 1
18 9824 1 1 39 ARG CA C -6.347 3.737 0.835 1.00 . A A . 39 ARG CA 1 1
18 9825 1 1 39 ARG CB C -5.405 4.780 0.235 1.00 . A A . 39 ARG CB 1 1
18 9826 1 1 39 ARG CD C -4.595 5.984 -1.836 1.00 . A A . 39 ARG CD 1 1
18 9827 1 1 39 ARG CG C -5.595 4.985 -1.262 1.00 . A A . 39 ARG CG 1 1
18 9828 1 1 39 ARG CZ C -3.879 8.320 -1.383 1.00 . A A . 39 ARG CZ 1 1
18 9829 1 1 39 ARG H H -7.917 5.098 0.580 1.00 . A A . 39 ARG H 1 1
18 9830 1 1 39 ARG HA H -6.251 2.817 0.277 1.00 . A A . 39 ARG HA 1 1
18 9831 1 1 39 ARG HB2 H -5.557 5.728 0.726 1.00 . A A . 39 ARG HB2 1 1
18 9832 1 1 39 ARG HB3 H -4.391 4.451 0.399 1.00 . A A . 39 ARG HB3 1 1
18 9833 1 1 39 ARG HD2 H -3.600 5.680 -1.550 1.00 . A A . 39 ARG HD2 1 1
18 9834 1 1 39 ARG HD3 H -4.672 5.964 -2.914 1.00 . A A . 39 ARG HD3 1 1
18 9835 1 1 39 ARG HE H -5.745 7.559 -1.137 1.00 . A A . 39 ARG HE 1 1
18 9836 1 1 39 ARG HG2 H -5.464 4.038 -1.764 1.00 . A A . 39 ARG HG2 1 1
18 9837 1 1 39 ARG HG3 H -6.597 5.348 -1.438 1.00 . A A . 39 ARG HG3 1 1
18 9838 1 1 39 ARG HH11 H -2.220 7.084 -1.627 1.00 . A A . 39 ARG HH11 1 1
18 9839 1 1 39 ARG HH12 H -1.894 8.751 -1.583 1.00 . A A . 39 ARG HH12 1 1
18 9840 1 1 39 ARG HH21 H -5.187 9.845 -0.992 1.00 . A A . 39 ARG HH21 1 1
18 9841 1 1 39 ARG HH22 H -3.568 10.325 -1.178 1.00 . A A . 39 ARG HH22 1 1
18 9842 1 1 39 ARG N N -7.703 4.153 0.713 1.00 . A A . 39 ARG N 1 1
18 9843 1 1 39 ARG NE N -4.813 7.354 -1.372 1.00 . A A . 39 ARG NE 1 1
18 9844 1 1 39 ARG NH1 N -2.584 8.022 -1.534 1.00 . A A . 39 ARG NH1 1 1
18 9845 1 1 39 ARG NH2 N -4.236 9.576 -1.167 1.00 . A A . 39 ARG NH2 1 1
18 9846 1 1 39 ARG O O -6.685 3.929 3.206 1.00 . A A . 39 ARG O 1 1
19 9847 1 1 1 CYS C C -1.526 3.596 3.889 1.00 . A A . 1 CYS C 1 1
19 9848 1 1 1 CYS CA C -2.396 2.679 4.715 1.00 . A A . 1 CYS CA 1 1
19 9849 1 1 1 CYS CB C -1.905 1.252 4.605 1.00 . A A . 1 CYS CB 1 1
19 9850 1 1 1 CYS H1 H -4.007 2.670 3.298 1.00 . A A . 1 CYS H1 1 1
19 9851 1 1 1 CYS HA H -2.370 2.992 5.744 1.00 . A A . 1 CYS HA 1 1
19 9852 1 1 1 CYS HB2 H -0.857 1.218 4.861 1.00 . A A . 1 CYS HB2 1 1
19 9853 1 1 1 CYS HB3 H -2.459 0.618 5.279 1.00 . A A . 1 CYS HB3 1 1
19 9854 1 1 1 CYS N N -3.757 2.746 4.247 1.00 . A A . 1 CYS N 1 1
19 9855 1 1 1 CYS O O -0.286 3.604 4.017 1.00 . A A . 1 CYS O 1 1
19 9856 1 1 1 CYS SG S -2.090 0.573 2.926 1.00 . A A . 1 CYS SG 1 1
19 9857 1 1 2 GLU C C -1.264 6.618 2.891 1.00 . A A . 2 GLU C 1 1
19 9858 1 1 2 GLU CA C -1.507 5.293 2.181 1.00 . A A . 2 GLU CA 1 1
19 9859 1 1 2 GLU CB C -2.327 5.567 0.881 1.00 . A A . 2 GLU CB 1 1
19 9860 1 1 2 GLU CD C -4.093 3.750 0.561 1.00 . A A . 2 GLU CD 1 1
19 9861 1 1 2 GLU CG C -2.787 4.345 0.070 1.00 . A A . 2 GLU CG 1 1
19 9862 1 1 2 GLU H H -3.153 4.330 3.124 1.00 . A A . 2 GLU H 1 1
19 9863 1 1 2 GLU HA H -0.557 4.855 1.914 1.00 . A A . 2 GLU HA 1 1
19 9864 1 1 2 GLU HB2 H -3.205 6.136 1.144 1.00 . A A . 2 GLU HB2 1 1
19 9865 1 1 2 GLU HB3 H -1.725 6.188 0.236 1.00 . A A . 2 GLU HB3 1 1
19 9866 1 1 2 GLU HG2 H -2.911 4.636 -0.962 1.00 . A A . 2 GLU HG2 1 1
19 9867 1 1 2 GLU HG3 H -2.018 3.591 0.132 1.00 . A A . 2 GLU HG3 1 1
19 9868 1 1 2 GLU N N -2.179 4.391 3.082 1.00 . A A . 2 GLU N 1 1
19 9869 1 1 2 GLU O O -1.701 6.816 4.038 1.00 . A A . 2 GLU O 1 1
19 9870 1 1 2 GLU OE1 O -4.079 2.956 1.512 1.00 . A A . 2 GLU OE1 1 1
19 9871 1 1 2 GLU OE2 O -5.168 4.105 0.018 1.00 . A A . 2 GLU OE2 1 1
19 9872 1 1 3 ALA C C -0.008 9.695 1.541 1.00 . A A . 3 ALA C 1 1
19 9873 1 1 3 ALA CA C -0.293 8.815 2.721 1.00 . A A . 3 ALA CA 1 1
19 9874 1 1 3 ALA CB C 0.877 8.810 3.688 1.00 . A A . 3 ALA CB 1 1
19 9875 1 1 3 ALA H H -0.247 7.299 1.324 1.00 . A A . 3 ALA H 1 1
19 9876 1 1 3 ALA HA H -1.176 9.176 3.225 1.00 . A A . 3 ALA HA 1 1
19 9877 1 1 3 ALA HB1 H 1.055 9.813 4.044 1.00 . A A . 3 ALA HB1 1 1
19 9878 1 1 3 ALA HB2 H 1.763 8.449 3.188 1.00 . A A . 3 ALA HB2 1 1
19 9879 1 1 3 ALA HB3 H 0.652 8.170 4.527 1.00 . A A . 3 ALA HB3 1 1
19 9880 1 1 3 ALA N N -0.576 7.503 2.225 1.00 . A A . 3 ALA N 1 1
19 9881 1 1 3 ALA O O 0.752 9.326 0.651 1.00 . A A . 3 ALA O 1 1
19 9882 1 1 4 ILE C C 0.631 12.702 0.591 1.00 . A A . 4 ILE C 1 1
19 9883 1 1 4 ILE CA C -0.540 11.737 0.408 1.00 . A A . 4 ILE CA 1 1
19 9884 1 1 4 ILE CB C -1.867 12.534 0.263 1.00 . A A . 4 ILE CB 1 1
19 9885 1 1 4 ILE CD1 C -4.417 12.252 0.229 1.00 . A A . 4 ILE CD1 1 1
19 9886 1 1 4 ILE CG1 C -3.065 11.568 0.230 1.00 . A A . 4 ILE CG1 1 1
19 9887 1 1 4 ILE CG2 C -1.849 13.391 -1.000 1.00 . A A . 4 ILE CG2 1 1
19 9888 1 1 4 ILE H H -1.164 11.050 2.308 1.00 . A A . 4 ILE H 1 1
19 9889 1 1 4 ILE HA H -0.378 11.161 -0.488 1.00 . A A . 4 ILE HA 1 1
19 9890 1 1 4 ILE HB H -1.970 13.185 1.119 1.00 . A A . 4 ILE HB 1 1
19 9891 1 1 4 ILE HD11 H -5.198 11.507 0.207 1.00 . A A . 4 ILE HD11 1 1
19 9892 1 1 4 ILE HD12 H -4.495 12.885 -0.642 1.00 . A A . 4 ILE HD12 1 1
19 9893 1 1 4 ILE HD13 H -4.516 12.854 1.120 1.00 . A A . 4 ILE HD13 1 1
19 9894 1 1 4 ILE HG12 H -3.005 10.965 -0.664 1.00 . A A . 4 ILE HG12 1 1
19 9895 1 1 4 ILE HG13 H -3.017 10.921 1.094 1.00 . A A . 4 ILE HG13 1 1
19 9896 1 1 4 ILE HG21 H -1.727 12.750 -1.861 1.00 . A A . 4 ILE HG21 1 1
19 9897 1 1 4 ILE HG22 H -1.024 14.088 -0.952 1.00 . A A . 4 ILE HG22 1 1
19 9898 1 1 4 ILE HG23 H -2.778 13.935 -1.082 1.00 . A A . 4 ILE HG23 1 1
19 9899 1 1 4 ILE N N -0.623 10.820 1.524 1.00 . A A . 4 ILE N 1 1
19 9900 1 1 4 ILE O O 1.240 13.154 -0.381 1.00 . A A . 4 ILE O 1 1
19 9901 1 1 5 TYR C C 3.389 13.198 2.095 1.00 . A A . 5 TYR C 1 1
19 9902 1 1 5 TYR CA C 2.054 13.899 2.117 1.00 . A A . 5 TYR CA 1 1
19 9903 1 1 5 TYR CB C 1.830 14.515 3.495 1.00 . A A . 5 TYR CB 1 1
19 9904 1 1 5 TYR CD1 C 2.806 16.840 3.333 1.00 . A A . 5 TYR CD1 1 1
19 9905 1 1 5 TYR CD2 C 3.873 15.280 4.775 1.00 . A A . 5 TYR CD2 1 1
19 9906 1 1 5 TYR CE1 C 3.742 17.793 3.671 1.00 . A A . 5 TYR CE1 1 1
19 9907 1 1 5 TYR CE2 C 4.809 16.229 5.118 1.00 . A A . 5 TYR CE2 1 1
19 9908 1 1 5 TYR CG C 2.855 15.568 3.876 1.00 . A A . 5 TYR CG 1 1
19 9909 1 1 5 TYR CZ C 4.740 17.482 4.565 1.00 . A A . 5 TYR CZ 1 1
19 9910 1 1 5 TYR H H 0.526 12.498 2.563 1.00 . A A . 5 TYR H 1 1
19 9911 1 1 5 TYR HA H 2.040 14.682 1.374 1.00 . A A . 5 TYR HA 1 1
19 9912 1 1 5 TYR HB2 H 0.839 14.935 3.529 1.00 . A A . 5 TYR HB2 1 1
19 9913 1 1 5 TYR HB3 H 1.882 13.722 4.227 1.00 . A A . 5 TYR HB3 1 1
19 9914 1 1 5 TYR HD1 H 2.021 17.085 2.633 1.00 . A A . 5 TYR HD1 1 1
19 9915 1 1 5 TYR HD2 H 3.927 14.293 5.210 1.00 . A A . 5 TYR HD2 1 1
19 9916 1 1 5 TYR HE1 H 3.682 18.778 3.231 1.00 . A A . 5 TYR HE1 1 1
19 9917 1 1 5 TYR HE2 H 5.591 15.981 5.822 1.00 . A A . 5 TYR HE2 1 1
19 9918 1 1 5 TYR HH H 5.210 19.236 5.145 1.00 . A A . 5 TYR HH 1 1
19 9919 1 1 5 TYR N N 0.996 12.947 1.827 1.00 . A A . 5 TYR N 1 1
19 9920 1 1 5 TYR O O 4.380 13.718 1.579 1.00 . A A . 5 TYR O 1 1
19 9921 1 1 5 TYR OH O 5.677 18.427 4.897 1.00 . A A . 5 TYR OH 1 1
19 9922 1 1 6 ALA C C 4.231 9.763 2.613 1.00 . A A . 6 ALA C 1 1
19 9923 1 1 6 ALA CA C 4.599 11.218 2.692 1.00 . A A . 6 ALA CA 1 1
19 9924 1 1 6 ALA CB C 5.414 11.504 3.945 1.00 . A A . 6 ALA CB 1 1
19 9925 1 1 6 ALA H H 2.551 11.703 3.006 1.00 . A A . 6 ALA H 1 1
19 9926 1 1 6 ALA HA H 5.195 11.467 1.826 1.00 . A A . 6 ALA HA 1 1
19 9927 1 1 6 ALA HB1 H 6.323 10.922 3.928 1.00 . A A . 6 ALA HB1 1 1
19 9928 1 1 6 ALA HB2 H 4.835 11.242 4.819 1.00 . A A . 6 ALA HB2 1 1
19 9929 1 1 6 ALA HB3 H 5.661 12.556 3.979 1.00 . A A . 6 ALA HB3 1 1
19 9930 1 1 6 ALA N N 3.401 12.025 2.642 1.00 . A A . 6 ALA N 1 1
19 9931 1 1 6 ALA O O 3.979 9.115 3.636 1.00 . A A . 6 ALA O 1 1
19 9932 1 1 7 ALA C C 4.782 6.924 1.687 1.00 . A A . 7 ALA C 1 1
19 9933 1 1 7 ALA CA C 3.748 7.910 1.139 1.00 . A A . 7 ALA CA 1 1
19 9934 1 1 7 ALA CB C 3.556 7.715 -0.351 1.00 . A A . 7 ALA CB 1 1
19 9935 1 1 7 ALA H H 4.328 9.862 0.642 1.00 . A A . 7 ALA H 1 1
19 9936 1 1 7 ALA HA H 2.801 7.730 1.624 1.00 . A A . 7 ALA HA 1 1
19 9937 1 1 7 ALA HB1 H 4.496 7.880 -0.860 1.00 . A A . 7 ALA HB1 1 1
19 9938 1 1 7 ALA HB2 H 2.822 8.420 -0.715 1.00 . A A . 7 ALA HB2 1 1
19 9939 1 1 7 ALA HB3 H 3.217 6.708 -0.542 1.00 . A A . 7 ALA HB3 1 1
19 9940 1 1 7 ALA N N 4.130 9.277 1.403 1.00 . A A . 7 ALA N 1 1
19 9941 1 1 7 ALA O O 5.992 7.153 1.566 1.00 . A A . 7 ALA O 1 1
19 9942 1 1 8 PRO C C 5.821 3.969 1.767 1.00 . A A . 8 PRO C 1 1
19 9943 1 1 8 PRO CA C 5.222 4.825 2.885 1.00 . A A . 8 PRO CA 1 1
19 9944 1 1 8 PRO CB C 4.303 3.980 3.778 1.00 . A A . 8 PRO CB 1 1
19 9945 1 1 8 PRO CD C 2.908 5.560 2.642 1.00 . A A . 8 PRO CD 1 1
19 9946 1 1 8 PRO CG C 2.939 4.170 3.203 1.00 . A A . 8 PRO CG 1 1
19 9947 1 1 8 PRO HA H 6.015 5.261 3.474 1.00 . A A . 8 PRO HA 1 1
19 9948 1 1 8 PRO HB2 H 4.612 2.945 3.736 1.00 . A A . 8 PRO HB2 1 1
19 9949 1 1 8 PRO HB3 H 4.353 4.337 4.796 1.00 . A A . 8 PRO HB3 1 1
19 9950 1 1 8 PRO HD2 H 2.314 5.588 1.742 1.00 . A A . 8 PRO HD2 1 1
19 9951 1 1 8 PRO HD3 H 2.519 6.251 3.374 1.00 . A A . 8 PRO HD3 1 1
19 9952 1 1 8 PRO HG2 H 2.774 3.455 2.411 1.00 . A A . 8 PRO HG2 1 1
19 9953 1 1 8 PRO HG3 H 2.189 4.058 3.970 1.00 . A A . 8 PRO HG3 1 1
19 9954 1 1 8 PRO N N 4.329 5.852 2.349 1.00 . A A . 8 PRO N 1 1
19 9955 1 1 8 PRO O O 5.090 3.368 0.976 1.00 . A A . 8 PRO O 1 1
19 9956 1 1 9 LYS C C 7.788 1.698 1.027 1.00 . A A . 9 LYS C 1 1
19 9957 1 1 9 LYS CA C 7.817 3.163 0.669 1.00 . A A . 9 LYS CA 1 1
19 9958 1 1 9 LYS CB C 9.265 3.626 0.506 1.00 . A A . 9 LYS CB 1 1
19 9959 1 1 9 LYS CD C 10.834 5.476 -0.184 1.00 . A A . 9 LYS CD 1 1
19 9960 1 1 9 LYS CE C 11.319 4.772 -1.448 1.00 . A A . 9 LYS CE 1 1
19 9961 1 1 9 LYS CG C 9.403 5.093 0.150 1.00 . A A . 9 LYS CG 1 1
19 9962 1 1 9 LYS H H 7.654 4.421 2.364 1.00 . A A . 9 LYS H 1 1
19 9963 1 1 9 LYS HA H 7.297 3.298 -0.268 1.00 . A A . 9 LYS HA 1 1
19 9964 1 1 9 LYS HB2 H 9.792 3.446 1.432 1.00 . A A . 9 LYS HB2 1 1
19 9965 1 1 9 LYS HB3 H 9.719 3.037 -0.276 1.00 . A A . 9 LYS HB3 1 1
19 9966 1 1 9 LYS HD2 H 10.887 6.544 -0.337 1.00 . A A . 9 LYS HD2 1 1
19 9967 1 1 9 LYS HD3 H 11.473 5.196 0.641 1.00 . A A . 9 LYS HD3 1 1
19 9968 1 1 9 LYS HE2 H 11.357 3.711 -1.259 1.00 . A A . 9 LYS HE2 1 1
19 9969 1 1 9 LYS HE3 H 10.629 4.973 -2.252 1.00 . A A . 9 LYS HE3 1 1
19 9970 1 1 9 LYS HG2 H 8.787 5.290 -0.714 1.00 . A A . 9 LYS HG2 1 1
19 9971 1 1 9 LYS HG3 H 9.058 5.690 0.982 1.00 . A A . 9 LYS HG3 1 1
19 9972 1 1 9 LYS HZ1 H 13.353 4.975 -1.096 1.00 . A A . 9 LYS HZ1 1 1
19 9973 1 1 9 LYS HZ2 H 12.683 6.243 -1.996 1.00 . A A . 9 LYS HZ2 1 1
19 9974 1 1 9 LYS HZ3 H 12.960 4.746 -2.721 1.00 . A A . 9 LYS HZ3 1 1
19 9975 1 1 9 LYS N N 7.131 3.934 1.691 1.00 . A A . 9 LYS N 1 1
19 9976 1 1 9 LYS NZ N 12.667 5.213 -1.841 1.00 . A A . 9 LYS NZ 1 1
19 9977 1 1 9 LYS O O 7.831 1.343 2.208 1.00 . A A . 9 LYS O 1 1
19 9978 1 1 10 CYS C C 8.835 -1.251 -0.338 1.00 . A A . 10 CYS C 1 1
19 9979 1 1 10 CYS CA C 7.646 -0.559 0.273 1.00 . A A . 10 CYS CA 1 1
19 9980 1 1 10 CYS CB C 6.377 -1.125 -0.338 1.00 . A A . 10 CYS CB 1 1
19 9981 1 1 10 CYS H H 7.689 1.194 -0.884 1.00 . A A . 10 CYS H 1 1
19 9982 1 1 10 CYS HA H 7.621 -0.740 1.338 1.00 . A A . 10 CYS HA 1 1
19 9983 1 1 10 CYS HB2 H 6.349 -2.191 -0.164 1.00 . A A . 10 CYS HB2 1 1
19 9984 1 1 10 CYS HB3 H 5.522 -0.667 0.137 1.00 . A A . 10 CYS HB3 1 1
19 9985 1 1 10 CYS N N 7.708 0.861 0.043 1.00 . A A . 10 CYS N 1 1
19 9986 1 1 10 CYS O O 9.379 -0.794 -1.360 1.00 . A A . 10 CYS O 1 1
19 9987 1 1 10 CYS SG S 6.223 -0.857 -2.136 1.00 . A A . 10 CYS SG 1 1
19 9988 1 1 11 ARG C C 9.641 -4.408 -0.736 1.00 . A A . 11 ARG C 1 1
19 9989 1 1 11 ARG CA C 10.308 -3.131 -0.297 1.00 . A A . 11 ARG CA 1 1
19 9990 1 1 11 ARG CB C 11.434 -3.426 0.702 1.00 . A A . 11 ARG CB 1 1
19 9991 1 1 11 ARG CD C 12.614 -1.254 0.179 1.00 . A A . 11 ARG CD 1 1
19 9992 1 1 11 ARG CG C 12.104 -2.182 1.275 1.00 . A A . 11 ARG CG 1 1
19 9993 1 1 11 ARG CZ C 13.869 -1.474 -1.953 1.00 . A A . 11 ARG CZ 1 1
19 9994 1 1 11 ARG H H 8.916 -2.551 1.172 1.00 . A A . 11 ARG H 1 1
19 9995 1 1 11 ARG HA H 10.701 -2.624 -1.166 1.00 . A A . 11 ARG HA 1 1
19 9996 1 1 11 ARG HB2 H 11.027 -3.997 1.522 1.00 . A A . 11 ARG HB2 1 1
19 9997 1 1 11 ARG HB3 H 12.189 -4.019 0.207 1.00 . A A . 11 ARG HB3 1 1
19 9998 1 1 11 ARG HD2 H 11.775 -0.901 -0.402 1.00 . A A . 11 ARG HD2 1 1
19 9999 1 1 11 ARG HD3 H 13.101 -0.412 0.644 1.00 . A A . 11 ARG HD3 1 1
19 10000 1 1 11 ARG HE H 13.993 -2.718 -0.351 1.00 . A A . 11 ARG HE 1 1
19 10001 1 1 11 ARG HG2 H 11.385 -1.646 1.874 1.00 . A A . 11 ARG HG2 1 1
19 10002 1 1 11 ARG HG3 H 12.933 -2.485 1.896 1.00 . A A . 11 ARG HG3 1 1
19 10003 1 1 11 ARG HH11 H 12.653 0.191 -1.912 1.00 . A A . 11 ARG HH11 1 1
19 10004 1 1 11 ARG HH12 H 13.525 -0.027 -3.354 1.00 . A A . 11 ARG HH12 1 1
19 10005 1 1 11 ARG HH21 H 15.189 -2.976 -2.369 1.00 . A A . 11 ARG HH21 1 1
19 10006 1 1 11 ARG HH22 H 14.955 -1.850 -3.633 1.00 . A A . 11 ARG HH22 1 1
19 10007 1 1 11 ARG N N 9.282 -2.305 0.287 1.00 . A A . 11 ARG N 1 1
19 10008 1 1 11 ARG NE N 13.570 -1.908 -0.720 1.00 . A A . 11 ARG NE 1 1
19 10009 1 1 11 ARG NH1 N 13.308 -0.362 -2.433 1.00 . A A . 11 ARG NH1 1 1
19 10010 1 1 11 ARG NH2 N 14.735 -2.142 -2.696 1.00 . A A . 11 ARG NH2 1 1
19 10011 1 1 11 ARG O O 9.825 -4.893 -1.854 1.00 . A A . 11 ARG O 1 1
19 10012 1 1 12 ARG C C 6.654 -5.834 0.433 1.00 . A A . 12 ARG C 1 1
19 10013 1 1 12 ARG CA C 8.029 -6.069 -0.087 1.00 . A A . 12 ARG CA 1 1
19 10014 1 1 12 ARG CB C 8.651 -7.322 0.526 1.00 . A A . 12 ARG CB 1 1
19 10015 1 1 12 ARG CD C 9.735 -8.445 2.503 1.00 . A A . 12 ARG CD 1 1
19 10016 1 1 12 ARG CG C 9.192 -7.143 1.938 1.00 . A A . 12 ARG CG 1 1
19 10017 1 1 12 ARG CZ C 11.457 -10.155 1.936 1.00 . A A . 12 ARG CZ 1 1
19 10018 1 1 12 ARG H H 8.726 -4.471 1.026 1.00 . A A . 12 ARG H 1 1
19 10019 1 1 12 ARG HA H 7.933 -6.215 -1.152 1.00 . A A . 12 ARG HA 1 1
19 10020 1 1 12 ARG HB2 H 7.881 -8.077 0.565 1.00 . A A . 12 ARG HB2 1 1
19 10021 1 1 12 ARG HB3 H 9.435 -7.669 -0.127 1.00 . A A . 12 ARG HB3 1 1
19 10022 1 1 12 ARG HD2 H 10.153 -8.256 3.481 1.00 . A A . 12 ARG HD2 1 1
19 10023 1 1 12 ARG HD3 H 8.917 -9.144 2.594 1.00 . A A . 12 ARG HD3 1 1
19 10024 1 1 12 ARG HE H 10.955 -8.547 0.822 1.00 . A A . 12 ARG HE 1 1
19 10025 1 1 12 ARG HG2 H 9.990 -6.417 1.908 1.00 . A A . 12 ARG HG2 1 1
19 10026 1 1 12 ARG HG3 H 8.398 -6.781 2.574 1.00 . A A . 12 ARG HG3 1 1
19 10027 1 1 12 ARG HH11 H 10.469 -10.590 3.673 1.00 . A A . 12 ARG HH11 1 1
19 10028 1 1 12 ARG HH12 H 11.693 -11.698 3.264 1.00 . A A . 12 ARG HH12 1 1
19 10029 1 1 12 ARG HH21 H 12.587 -10.057 0.259 1.00 . A A . 12 ARG HH21 1 1
19 10030 1 1 12 ARG HH22 H 12.945 -11.390 1.254 1.00 . A A . 12 ARG HH22 1 1
19 10031 1 1 12 ARG N N 8.825 -4.910 0.145 1.00 . A A . 12 ARG N 1 1
19 10032 1 1 12 ARG NE N 10.769 -9.039 1.657 1.00 . A A . 12 ARG NE 1 1
19 10033 1 1 12 ARG NH1 N 11.190 -10.861 3.031 1.00 . A A . 12 ARG NH1 1 1
19 10034 1 1 12 ARG NH2 N 12.390 -10.569 1.099 1.00 . A A . 12 ARG NH2 1 1
19 10035 1 1 12 ARG O O 6.452 -5.030 1.334 1.00 . A A . 12 ARG O 1 1
19 10036 1 1 13 ASP C C 4.076 -6.667 1.668 1.00 . A A . 13 ASP C 1 1
19 10037 1 1 13 ASP CA C 4.319 -6.412 0.202 1.00 . A A . 13 ASP CA 1 1
19 10038 1 1 13 ASP CB C 3.541 -7.394 -0.646 1.00 . A A . 13 ASP CB 1 1
19 10039 1 1 13 ASP CG C 3.505 -7.012 -2.111 1.00 . A A . 13 ASP CG 1 1
19 10040 1 1 13 ASP H H 5.949 -7.219 -0.792 1.00 . A A . 13 ASP H 1 1
19 10041 1 1 13 ASP HA H 3.997 -5.414 -0.050 1.00 . A A . 13 ASP HA 1 1
19 10042 1 1 13 ASP HB2 H 4.011 -8.362 -0.558 1.00 . A A . 13 ASP HB2 1 1
19 10043 1 1 13 ASP HB3 H 2.545 -7.451 -0.253 1.00 . A A . 13 ASP HB3 1 1
19 10044 1 1 13 ASP N N 5.721 -6.541 -0.121 1.00 . A A . 13 ASP N 1 1
19 10045 1 1 13 ASP O O 3.271 -5.998 2.317 1.00 . A A . 13 ASP O 1 1
19 10046 1 1 13 ASP OD1 O 4.520 -7.186 -2.817 1.00 . A A . 13 ASP OD1 1 1
19 10047 1 1 13 ASP OD2 O 2.479 -6.502 -2.578 1.00 . A A . 13 ASP OD2 1 1
19 10048 1 1 14 SER C C 5.178 -6.873 4.566 1.00 . A A . 14 SER C 1 1
19 10049 1 1 14 SER CA C 4.757 -7.963 3.573 1.00 . A A . 14 SER CA 1 1
19 10050 1 1 14 SER CB C 5.538 -9.225 3.772 1.00 . A A . 14 SER CB 1 1
19 10051 1 1 14 SER H H 5.500 -8.006 1.610 1.00 . A A . 14 SER H 1 1
19 10052 1 1 14 SER HA H 3.720 -8.193 3.767 1.00 . A A . 14 SER HA 1 1
19 10053 1 1 14 SER HB2 H 5.711 -9.345 4.831 1.00 . A A . 14 SER HB2 1 1
19 10054 1 1 14 SER HB3 H 4.965 -10.035 3.363 1.00 . A A . 14 SER HB3 1 1
19 10055 1 1 14 SER HG H 7.359 -9.798 3.585 1.00 . A A . 14 SER HG 1 1
19 10056 1 1 14 SER N N 4.842 -7.571 2.195 1.00 . A A . 14 SER N 1 1
19 10057 1 1 14 SER O O 4.880 -6.967 5.758 1.00 . A A . 14 SER O 1 1
19 10058 1 1 14 SER OG O 6.798 -9.165 3.119 1.00 . A A . 14 SER OG 1 1
19 10059 1 1 15 ASP C C 5.149 -3.665 5.015 1.00 . A A . 15 ASP C 1 1
19 10060 1 1 15 ASP CA C 6.216 -4.742 5.012 1.00 . A A . 15 ASP CA 1 1
19 10061 1 1 15 ASP CB C 7.647 -4.137 4.831 1.00 . A A . 15 ASP CB 1 1
19 10062 1 1 15 ASP CG C 7.932 -3.350 3.551 1.00 . A A . 15 ASP CG 1 1
19 10063 1 1 15 ASP H H 6.109 -5.883 3.149 1.00 . A A . 15 ASP H 1 1
19 10064 1 1 15 ASP HA H 6.152 -5.190 5.995 1.00 . A A . 15 ASP HA 1 1
19 10065 1 1 15 ASP HB2 H 7.852 -3.474 5.657 1.00 . A A . 15 ASP HB2 1 1
19 10066 1 1 15 ASP HB3 H 8.346 -4.959 4.880 1.00 . A A . 15 ASP HB3 1 1
19 10067 1 1 15 ASP N N 5.864 -5.853 4.101 1.00 . A A . 15 ASP N 1 1
19 10068 1 1 15 ASP O O 5.195 -2.722 5.821 1.00 . A A . 15 ASP O 1 1
19 10069 1 1 15 ASP OD1 O 7.480 -2.202 3.423 1.00 . A A . 15 ASP OD1 1 1
19 10070 1 1 15 ASP OD2 O 8.702 -3.850 2.692 1.00 . A A . 15 ASP OD2 1 1
19 10071 1 1 16 CYS C C 1.950 -3.325 5.049 1.00 . A A . 16 CYS C 1 1
19 10072 1 1 16 CYS CA C 3.067 -2.917 4.080 1.00 . A A . 16 CYS CA 1 1
19 10073 1 1 16 CYS CB C 2.564 -2.875 2.652 1.00 . A A . 16 CYS CB 1 1
19 10074 1 1 16 CYS H H 4.122 -4.622 3.577 1.00 . A A . 16 CYS H 1 1
19 10075 1 1 16 CYS HA H 3.444 -1.942 4.348 1.00 . A A . 16 CYS HA 1 1
19 10076 1 1 16 CYS HB2 H 2.257 -3.869 2.360 1.00 . A A . 16 CYS HB2 1 1
19 10077 1 1 16 CYS HB3 H 1.715 -2.213 2.599 1.00 . A A . 16 CYS HB3 1 1
19 10078 1 1 16 CYS N N 4.156 -3.841 4.171 1.00 . A A . 16 CYS N 1 1
19 10079 1 1 16 CYS O O 1.649 -4.514 5.173 1.00 . A A . 16 CYS O 1 1
19 10080 1 1 16 CYS SG S 3.808 -2.300 1.455 1.00 . A A . 16 CYS SG 1 1
19 10081 1 1 17 PRO C C -0.815 -3.527 6.350 1.00 . A A . 17 PRO C 1 1
19 10082 1 1 17 PRO CA C 0.299 -2.574 6.790 1.00 . A A . 17 PRO CA 1 1
19 10083 1 1 17 PRO CB C -0.274 -1.181 7.026 1.00 . A A . 17 PRO CB 1 1
19 10084 1 1 17 PRO CD C 1.653 -0.894 5.650 1.00 . A A . 17 PRO CD 1 1
19 10085 1 1 17 PRO CG C 0.868 -0.272 6.773 1.00 . A A . 17 PRO CG 1 1
19 10086 1 1 17 PRO HA H 0.728 -2.938 7.710 1.00 . A A . 17 PRO HA 1 1
19 10087 1 1 17 PRO HB2 H -1.086 -1.005 6.336 1.00 . A A . 17 PRO HB2 1 1
19 10088 1 1 17 PRO HB3 H -0.632 -1.094 8.042 1.00 . A A . 17 PRO HB3 1 1
19 10089 1 1 17 PRO HD2 H 1.325 -0.503 4.699 1.00 . A A . 17 PRO HD2 1 1
19 10090 1 1 17 PRO HD3 H 2.707 -0.711 5.796 1.00 . A A . 17 PRO HD3 1 1
19 10091 1 1 17 PRO HG2 H 0.508 0.706 6.490 1.00 . A A . 17 PRO HG2 1 1
19 10092 1 1 17 PRO HG3 H 1.478 -0.201 7.662 1.00 . A A . 17 PRO HG3 1 1
19 10093 1 1 17 PRO N N 1.346 -2.338 5.768 1.00 . A A . 17 PRO N 1 1
19 10094 1 1 17 PRO O O -1.484 -3.304 5.337 1.00 . A A . 17 PRO O 1 1
19 10095 1 1 18 GLY C C -1.879 -6.232 5.546 1.00 . A A . 18 GLY C 1 1
19 10096 1 1 18 GLY CA C -2.009 -5.551 6.877 1.00 . A A . 18 GLY CA 1 1
19 10097 1 1 18 GLY H H -0.367 -4.727 7.865 1.00 . A A . 18 GLY H 1 1
19 10098 1 1 18 GLY HA2 H -1.960 -6.300 7.653 1.00 . A A . 18 GLY HA2 1 1
19 10099 1 1 18 GLY HA3 H -2.967 -5.057 6.927 1.00 . A A . 18 GLY HA3 1 1
19 10100 1 1 18 GLY N N -0.978 -4.584 7.112 1.00 . A A . 18 GLY N 1 1
19 10101 1 1 18 GLY O O -0.849 -6.857 5.238 1.00 . A A . 18 GLY O 1 1
19 10102 1 1 19 ALA C C -2.633 -5.711 2.355 1.00 . A A . 19 ALA C 1 1
19 10103 1 1 19 ALA CA C -2.938 -6.701 3.459 1.00 . A A . 19 ALA CA 1 1
19 10104 1 1 19 ALA CB C -4.290 -7.358 3.250 1.00 . A A . 19 ALA CB 1 1
19 10105 1 1 19 ALA H H -3.616 -5.480 5.014 1.00 . A A . 19 ALA H 1 1
19 10106 1 1 19 ALA HA H -2.185 -7.475 3.447 1.00 . A A . 19 ALA HA 1 1
19 10107 1 1 19 ALA HB1 H -4.300 -7.876 2.303 1.00 . A A . 19 ALA HB1 1 1
19 10108 1 1 19 ALA HB2 H -5.061 -6.603 3.258 1.00 . A A . 19 ALA HB2 1 1
19 10109 1 1 19 ALA HB3 H -4.473 -8.063 4.047 1.00 . A A . 19 ALA HB3 1 1
19 10110 1 1 19 ALA N N -2.882 -6.069 4.739 1.00 . A A . 19 ALA N 1 1
19 10111 1 1 19 ALA O O -2.815 -6.024 1.174 1.00 . A A . 19 ALA O 1 1
19 10112 1 1 20 CYS C C -0.566 -4.089 0.988 1.00 . A A . 20 CYS C 1 1
19 10113 1 1 20 CYS CA C -1.739 -3.544 1.756 1.00 . A A . 20 CYS CA 1 1
19 10114 1 1 20 CYS CB C -1.338 -2.254 2.418 1.00 . A A . 20 CYS CB 1 1
19 10115 1 1 20 CYS H H -2.078 -4.283 3.681 1.00 . A A . 20 CYS H 1 1
19 10116 1 1 20 CYS HA H -2.555 -3.359 1.075 1.00 . A A . 20 CYS HA 1 1
19 10117 1 1 20 CYS HB2 H -0.602 -2.482 3.171 1.00 . A A . 20 CYS HB2 1 1
19 10118 1 1 20 CYS HB3 H -0.888 -1.616 1.674 1.00 . A A . 20 CYS HB3 1 1
19 10119 1 1 20 CYS N N -2.161 -4.521 2.731 1.00 . A A . 20 CYS N 1 1
19 10120 1 1 20 CYS O O 0.275 -4.812 1.543 1.00 . A A . 20 CYS O 1 1
19 10121 1 1 20 CYS SG S -2.681 -1.336 3.214 1.00 . A A . 20 CYS SG 1 1
19 10122 1 1 21 ILE C C 1.549 -3.282 -1.477 1.00 . A A . 21 ILE C 1 1
19 10123 1 1 21 ILE CA C 0.511 -4.307 -1.091 1.00 . A A . 21 ILE CA 1 1
19 10124 1 1 21 ILE CB C -0.116 -4.948 -2.360 1.00 . A A . 21 ILE CB 1 1
19 10125 1 1 21 ILE CD1 C -1.379 -4.496 -4.516 1.00 . A A . 21 ILE CD1 1 1
19 10126 1 1 21 ILE CG1 C -0.814 -3.908 -3.242 1.00 . A A . 21 ILE CG1 1 1
19 10127 1 1 21 ILE CG2 C -1.098 -6.043 -1.961 1.00 . A A . 21 ILE CG2 1 1
19 10128 1 1 21 ILE H H -1.065 -3.030 -0.590 1.00 . A A . 21 ILE H 1 1
19 10129 1 1 21 ILE HA H 1.002 -5.089 -0.531 1.00 . A A . 21 ILE HA 1 1
19 10130 1 1 21 ILE HB H 0.683 -5.413 -2.921 1.00 . A A . 21 ILE HB 1 1
19 10131 1 1 21 ILE HD11 H -1.856 -3.730 -5.106 1.00 . A A . 21 ILE HD11 1 1
19 10132 1 1 21 ILE HD12 H -2.105 -5.255 -4.266 1.00 . A A . 21 ILE HD12 1 1
19 10133 1 1 21 ILE HD13 H -0.579 -4.943 -5.088 1.00 . A A . 21 ILE HD13 1 1
19 10134 1 1 21 ILE HG12 H -1.628 -3.463 -2.689 1.00 . A A . 21 ILE HG12 1 1
19 10135 1 1 21 ILE HG13 H -0.104 -3.139 -3.513 1.00 . A A . 21 ILE HG13 1 1
19 10136 1 1 21 ILE HG21 H -1.532 -6.480 -2.848 1.00 . A A . 21 ILE HG21 1 1
19 10137 1 1 21 ILE HG22 H -1.881 -5.619 -1.349 1.00 . A A . 21 ILE HG22 1 1
19 10138 1 1 21 ILE HG23 H -0.576 -6.804 -1.401 1.00 . A A . 21 ILE HG23 1 1
19 10139 1 1 21 ILE N N -0.477 -3.737 -0.243 1.00 . A A . 21 ILE N 1 1
19 10140 1 1 21 ILE O O 1.364 -2.063 -1.259 1.00 . A A . 21 ILE O 1 1
19 10141 1 1 22 CYS C C 3.436 -2.605 -3.932 1.00 . A A . 22 CYS C 1 1
19 10142 1 1 22 CYS CA C 3.691 -2.923 -2.485 1.00 . A A . 22 CYS CA 1 1
19 10143 1 1 22 CYS CB C 5.041 -3.638 -2.316 1.00 . A A . 22 CYS CB 1 1
19 10144 1 1 22 CYS H H 2.673 -4.733 -2.182 1.00 . A A . 22 CYS H 1 1
19 10145 1 1 22 CYS HA H 3.680 -2.014 -1.902 1.00 . A A . 22 CYS HA 1 1
19 10146 1 1 22 CYS HB2 H 5.202 -3.841 -1.268 1.00 . A A . 22 CYS HB2 1 1
19 10147 1 1 22 CYS HB3 H 5.002 -4.575 -2.852 1.00 . A A . 22 CYS HB3 1 1
19 10148 1 1 22 CYS N N 2.618 -3.760 -2.030 1.00 . A A . 22 CYS N 1 1
19 10149 1 1 22 CYS O O 3.579 -3.465 -4.799 1.00 . A A . 22 CYS O 1 1
19 10150 1 1 22 CYS SG S 6.489 -2.702 -2.920 1.00 . A A . 22 CYS SG 1 1
19 10151 1 1 23 ARG C C 3.842 -0.680 -6.349 1.00 . A A . 23 ARG C 1 1
19 10152 1 1 23 ARG CA C 2.636 -1.016 -5.507 1.00 . A A . 23 ARG CA 1 1
19 10153 1 1 23 ARG CB C 1.685 0.146 -5.431 1.00 . A A . 23 ARG CB 1 1
19 10154 1 1 23 ARG CD C -0.464 1.029 -4.518 1.00 . A A . 23 ARG CD 1 1
19 10155 1 1 23 ARG CG C 0.423 -0.182 -4.670 1.00 . A A . 23 ARG CG 1 1
19 10156 1 1 23 ARG CZ C 0.008 3.310 -3.659 1.00 . A A . 23 ARG CZ 1 1
19 10157 1 1 23 ARG H H 2.956 -0.726 -3.484 1.00 . A A . 23 ARG H 1 1
19 10158 1 1 23 ARG HA H 2.116 -1.845 -5.961 1.00 . A A . 23 ARG HA 1 1
19 10159 1 1 23 ARG HB2 H 2.191 0.978 -4.968 1.00 . A A . 23 ARG HB2 1 1
19 10160 1 1 23 ARG HB3 H 1.410 0.428 -6.434 1.00 . A A . 23 ARG HB3 1 1
19 10161 1 1 23 ARG HD2 H -0.575 1.502 -5.482 1.00 . A A . 23 ARG HD2 1 1
19 10162 1 1 23 ARG HD3 H -1.433 0.714 -4.158 1.00 . A A . 23 ARG HD3 1 1
19 10163 1 1 23 ARG HE H 0.529 1.578 -2.785 1.00 . A A . 23 ARG HE 1 1
19 10164 1 1 23 ARG HG2 H -0.095 -0.976 -5.182 1.00 . A A . 23 ARG HG2 1 1
19 10165 1 1 23 ARG HG3 H 0.707 -0.535 -3.689 1.00 . A A . 23 ARG HG3 1 1
19 10166 1 1 23 ARG HH11 H -0.704 3.352 -5.591 1.00 . A A . 23 ARG HH11 1 1
19 10167 1 1 23 ARG HH12 H -0.514 4.878 -4.885 1.00 . A A . 23 ARG HH12 1 1
19 10168 1 1 23 ARG HH21 H 0.760 3.662 -1.781 1.00 . A A . 23 ARG HH21 1 1
19 10169 1 1 23 ARG HH22 H 0.375 5.062 -2.661 1.00 . A A . 23 ARG HH22 1 1
19 10170 1 1 23 ARG N N 3.010 -1.407 -4.191 1.00 . A A . 23 ARG N 1 1
19 10171 1 1 23 ARG NE N 0.102 1.986 -3.570 1.00 . A A . 23 ARG NE 1 1
19 10172 1 1 23 ARG NH1 N -0.432 3.882 -4.780 1.00 . A A . 23 ARG NH1 1 1
19 10173 1 1 23 ARG NH2 N 0.402 4.059 -2.634 1.00 . A A . 23 ARG NH2 1 1
19 10174 1 1 23 ARG O O 4.941 -0.435 -5.824 1.00 . A A . 23 ARG O 1 1
19 10175 1 1 24 GLY C C 5.285 1.004 -8.546 1.00 . A A . 24 GLY C 1 1
19 10176 1 1 24 GLY CA C 4.680 -0.378 -8.617 1.00 . A A . 24 GLY CA 1 1
19 10177 1 1 24 GLY H H 2.697 -0.711 -7.954 1.00 . A A . 24 GLY H 1 1
19 10178 1 1 24 GLY HA2 H 5.463 -1.105 -8.456 1.00 . A A . 24 GLY HA2 1 1
19 10179 1 1 24 GLY HA3 H 4.268 -0.528 -9.606 1.00 . A A . 24 GLY HA3 1 1
19 10180 1 1 24 GLY N N 3.623 -0.606 -7.642 1.00 . A A . 24 GLY N 1 1
19 10181 1 1 24 GLY O O 6.291 1.290 -9.194 1.00 . A A . 24 GLY O 1 1
19 10182 1 1 25 ASN C C 6.263 3.201 -6.473 1.00 . A A . 25 ASN C 1 1
19 10183 1 1 25 ASN CA C 5.202 3.192 -7.563 1.00 . A A . 25 ASN CA 1 1
19 10184 1 1 25 ASN CB C 4.038 4.151 -7.217 1.00 . A A . 25 ASN CB 1 1
19 10185 1 1 25 ASN CG C 3.397 3.896 -5.853 1.00 . A A . 25 ASN CG 1 1
19 10186 1 1 25 ASN H H 3.915 1.556 -7.239 1.00 . A A . 25 ASN H 1 1
19 10187 1 1 25 ASN HA H 5.654 3.500 -8.492 1.00 . A A . 25 ASN HA 1 1
19 10188 1 1 25 ASN HB2 H 4.414 5.164 -7.218 1.00 . A A . 25 ASN HB2 1 1
19 10189 1 1 25 ASN HB3 H 3.277 4.065 -7.978 1.00 . A A . 25 ASN HB3 1 1
19 10190 1 1 25 ASN HD21 H 2.745 5.752 -5.805 1.00 . A A . 25 ASN HD21 1 1
19 10191 1 1 25 ASN HD22 H 2.356 4.813 -4.430 1.00 . A A . 25 ASN HD22 1 1
19 10192 1 1 25 ASN N N 4.713 1.845 -7.731 1.00 . A A . 25 ASN N 1 1
19 10193 1 1 25 ASN ND2 N 2.775 4.903 -5.313 1.00 . A A . 25 ASN ND2 1 1
19 10194 1 1 25 ASN O O 7.023 4.153 -6.337 1.00 . A A . 25 ASN O 1 1
19 10195 1 1 25 ASN OD1 O 3.433 2.785 -5.313 1.00 . A A . 25 ASN OD1 1 1
19 10196 1 1 26 GLY C C 6.810 2.250 -3.354 1.00 . A A . 26 GLY C 1 1
19 10197 1 1 26 GLY CA C 7.325 1.949 -4.714 1.00 . A A . 26 GLY CA 1 1
19 10198 1 1 26 GLY H H 5.582 1.463 -5.777 1.00 . A A . 26 GLY H 1 1
19 10199 1 1 26 GLY HA2 H 7.678 0.930 -4.745 1.00 . A A . 26 GLY HA2 1 1
19 10200 1 1 26 GLY HA3 H 8.141 2.619 -4.934 1.00 . A A . 26 GLY HA3 1 1
19 10201 1 1 26 GLY N N 6.300 2.128 -5.705 1.00 . A A . 26 GLY N 1 1
19 10202 1 1 26 GLY O O 7.568 2.333 -2.388 1.00 . A A . 26 GLY O 1 1
19 10203 1 1 27 TYR C C 3.805 1.725 -1.722 1.00 . A A . 27 TYR C 1 1
19 10204 1 1 27 TYR CA C 4.875 2.744 -2.071 1.00 . A A . 27 TYR CA 1 1
19 10205 1 1 27 TYR CB C 4.247 4.113 -2.246 1.00 . A A . 27 TYR CB 1 1
19 10206 1 1 27 TYR CD1 C 6.093 5.662 -1.470 1.00 . A A . 27 TYR CD1 1 1
19 10207 1 1 27 TYR CD2 C 5.291 5.914 -3.684 1.00 . A A . 27 TYR CD2 1 1
19 10208 1 1 27 TYR CE1 C 6.978 6.700 -1.673 1.00 . A A . 27 TYR CE1 1 1
19 10209 1 1 27 TYR CE2 C 6.171 6.947 -3.895 1.00 . A A . 27 TYR CE2 1 1
19 10210 1 1 27 TYR CG C 5.235 5.248 -2.472 1.00 . A A . 27 TYR CG 1 1
19 10211 1 1 27 TYR CZ C 7.012 7.334 -2.888 1.00 . A A . 27 TYR CZ 1 1
19 10212 1 1 27 TYR H H 4.944 2.273 -4.053 1.00 . A A . 27 TYR H 1 1
19 10213 1 1 27 TYR HA H 5.600 2.806 -1.277 1.00 . A A . 27 TYR HA 1 1
19 10214 1 1 27 TYR HB2 H 3.678 4.022 -3.161 1.00 . A A . 27 TYR HB2 1 1
19 10215 1 1 27 TYR HB3 H 3.599 4.343 -1.414 1.00 . A A . 27 TYR HB3 1 1
19 10216 1 1 27 TYR HD1 H 6.068 5.158 -0.515 1.00 . A A . 27 TYR HD1 1 1
19 10217 1 1 27 TYR HD2 H 4.624 5.607 -4.476 1.00 . A A . 27 TYR HD2 1 1
19 10218 1 1 27 TYR HE1 H 7.635 7.005 -0.871 1.00 . A A . 27 TYR HE1 1 1
19 10219 1 1 27 TYR HE2 H 6.194 7.447 -4.853 1.00 . A A . 27 TYR HE2 1 1
19 10220 1 1 27 TYR HH H 8.778 8.068 -2.872 1.00 . A A . 27 TYR HH 1 1
19 10221 1 1 27 TYR N N 5.521 2.395 -3.270 1.00 . A A . 27 TYR N 1 1
19 10222 1 1 27 TYR O O 3.225 1.064 -2.604 1.00 . A A . 27 TYR O 1 1
19 10223 1 1 27 TYR OH O 7.887 8.365 -3.095 1.00 . A A . 27 TYR OH 1 1
19 10224 1 1 28 CYS C C 1.182 1.341 -0.222 1.00 . A A . 28 CYS C 1 1
19 10225 1 1 28 CYS CA C 2.520 0.721 0.041 1.00 . A A . 28 CYS CA 1 1
19 10226 1 1 28 CYS CB C 2.671 0.491 1.543 1.00 . A A . 28 CYS CB 1 1
19 10227 1 1 28 CYS H H 4.087 2.120 0.183 1.00 . A A . 28 CYS H 1 1
19 10228 1 1 28 CYS HA H 2.575 -0.230 -0.466 1.00 . A A . 28 CYS HA 1 1
19 10229 1 1 28 CYS HB2 H 2.675 1.444 2.048 1.00 . A A . 28 CYS HB2 1 1
19 10230 1 1 28 CYS HB3 H 1.828 -0.086 1.892 1.00 . A A . 28 CYS HB3 1 1
19 10231 1 1 28 CYS N N 3.552 1.592 -0.453 1.00 . A A . 28 CYS N 1 1
19 10232 1 1 28 CYS O O 1.049 2.575 -0.273 1.00 . A A . 28 CYS O 1 1
19 10233 1 1 28 CYS SG S 4.179 -0.384 2.026 1.00 . A A . 28 CYS SG 1 1
19 10234 1 1 29 GLY C C -2.056 -0.116 -0.653 1.00 . A A . 29 GLY C 1 1
19 10235 1 1 29 GLY CA C -1.104 1.006 -0.621 1.00 . A A . 29 GLY CA 1 1
19 10236 1 1 29 GLY H H 0.388 -0.442 -0.569 1.00 . A A . 29 GLY H 1 1
19 10237 1 1 29 GLY HA2 H -1.342 1.647 0.214 1.00 . A A . 29 GLY HA2 1 1
19 10238 1 1 29 GLY HA3 H -1.180 1.565 -1.543 1.00 . A A . 29 GLY HA3 1 1
19 10239 1 1 29 GLY N N 0.220 0.524 -0.463 1.00 . A A . 29 GLY N 1 1
19 10240 1 1 29 GLY O O -1.645 -1.266 -0.876 1.00 . A A . 29 GLY O 1 1
19 10241 1 1 30 GLU C C -4.510 -1.300 -1.889 1.00 . A A . 30 GLU C 1 1
19 10242 1 1 30 GLU CA C -4.343 -0.787 -0.442 1.00 . A A . 30 GLU CA 1 1
19 10243 1 1 30 GLU CB C -5.630 -0.149 0.104 1.00 . A A . 30 GLU CB 1 1
19 10244 1 1 30 GLU CD C -6.616 -2.284 0.951 1.00 . A A . 30 GLU CD 1 1
19 10245 1 1 30 GLU CG C -6.850 -1.049 0.145 1.00 . A A . 30 GLU CG 1 1
19 10246 1 1 30 GLU H H -3.529 1.085 -0.095 1.00 . A A . 30 GLU H 1 1
19 10247 1 1 30 GLU HA H -4.054 -1.601 0.203 1.00 . A A . 30 GLU HA 1 1
19 10248 1 1 30 GLU HB2 H -5.426 0.130 1.124 1.00 . A A . 30 GLU HB2 1 1
19 10249 1 1 30 GLU HB3 H -5.863 0.736 -0.469 1.00 . A A . 30 GLU HB3 1 1
19 10250 1 1 30 GLU HG2 H -7.689 -0.509 0.562 1.00 . A A . 30 GLU HG2 1 1
19 10251 1 1 30 GLU HG3 H -7.091 -1.343 -0.865 1.00 . A A . 30 GLU HG3 1 1
19 10252 1 1 30 GLU N N -3.292 0.178 -0.384 1.00 . A A . 30 GLU N 1 1
19 10253 1 1 30 GLU O O -4.078 -0.639 -2.861 1.00 . A A . 30 GLU O 1 1
19 10254 1 1 30 GLU OE1 O -6.780 -2.253 2.183 1.00 . A A . 30 GLU OE1 1 1
19 10255 1 1 30 GLU OE2 O -6.294 -3.316 0.354 1.00 . A A . 30 GLU OE2 1 1
19 10256 1 1 31 ALA C C -6.465 -2.441 -4.138 1.00 . A A . 31 ALA C 1 1
19 10257 1 1 31 ALA CA C -5.364 -3.125 -3.302 1.00 . A A . 31 ALA CA 1 1
19 10258 1 1 31 ALA CB C -5.721 -4.577 -3.029 1.00 . A A . 31 ALA CB 1 1
19 10259 1 1 31 ALA H H -5.544 -2.821 -1.202 1.00 . A A . 31 ALA H 1 1
19 10260 1 1 31 ALA HA H -4.434 -3.099 -3.852 1.00 . A A . 31 ALA HA 1 1
19 10261 1 1 31 ALA HB1 H -5.807 -5.109 -3.964 1.00 . A A . 31 ALA HB1 1 1
19 10262 1 1 31 ALA HB2 H -6.663 -4.622 -2.503 1.00 . A A . 31 ALA HB2 1 1
19 10263 1 1 31 ALA HB3 H -4.950 -5.031 -2.425 1.00 . A A . 31 ALA HB3 1 1
19 10264 1 1 31 ALA N N -5.157 -2.437 -2.026 1.00 . A A . 31 ALA N 1 1
19 10265 1 1 31 ALA O O -7.297 -3.097 -4.783 1.00 . A A . 31 ALA O 1 1
19 10266 1 1 32 ILE C C -6.753 -0.065 -6.236 1.00 . A A . 32 ILE C 1 1
19 10267 1 1 32 ILE CA C -7.361 -0.335 -4.882 1.00 . A A . 32 ILE CA 1 1
19 10268 1 1 32 ILE CB C -7.558 1.034 -4.200 1.00 . A A . 32 ILE CB 1 1
19 10269 1 1 32 ILE CD1 C -7.806 2.192 -1.947 1.00 . A A . 32 ILE CD1 1 1
19 10270 1 1 32 ILE CG1 C -7.778 0.883 -2.702 1.00 . A A . 32 ILE CG1 1 1
19 10271 1 1 32 ILE CG2 C -8.723 1.795 -4.833 1.00 . A A . 32 ILE CG2 1 1
19 10272 1 1 32 ILE H H -5.694 -0.701 -3.667 1.00 . A A . 32 ILE H 1 1
19 10273 1 1 32 ILE HA H -8.303 -0.856 -4.938 1.00 . A A . 32 ILE HA 1 1
19 10274 1 1 32 ILE HB H -6.654 1.582 -4.385 1.00 . A A . 32 ILE HB 1 1
19 10275 1 1 32 ILE HD11 H -8.596 2.817 -2.334 1.00 . A A . 32 ILE HD11 1 1
19 10276 1 1 32 ILE HD12 H -6.856 2.688 -2.062 1.00 . A A . 32 ILE HD12 1 1
19 10277 1 1 32 ILE HD13 H -7.979 1.999 -0.898 1.00 . A A . 32 ILE HD13 1 1
19 10278 1 1 32 ILE HG12 H -8.720 0.383 -2.532 1.00 . A A . 32 ILE HG12 1 1
19 10279 1 1 32 ILE HG13 H -6.979 0.279 -2.296 1.00 . A A . 32 ILE HG13 1 1
19 10280 1 1 32 ILE HG21 H -8.518 1.965 -5.879 1.00 . A A . 32 ILE HG21 1 1
19 10281 1 1 32 ILE HG22 H -8.844 2.743 -4.331 1.00 . A A . 32 ILE HG22 1 1
19 10282 1 1 32 ILE HG23 H -9.626 1.215 -4.728 1.00 . A A . 32 ILE HG23 1 1
19 10283 1 1 32 ILE N N -6.426 -1.138 -4.157 1.00 . A A . 32 ILE N 1 1
19 10284 1 1 32 ILE O O -5.592 0.341 -6.328 1.00 . A A . 32 ILE O 1 1
19 10285 1 1 33 TYR C C -7.548 1.296 -9.108 1.00 . A A . 33 TYR C 1 1
19 10286 1 1 33 TYR CA C -7.033 -0.040 -8.600 1.00 . A A . 33 TYR CA 1 1
19 10287 1 1 33 TYR CB C -7.404 -1.200 -9.526 1.00 . A A . 33 TYR CB 1 1
19 10288 1 1 33 TYR CD1 C -9.814 -0.984 -10.240 1.00 . A A . 33 TYR CD1 1 1
19 10289 1 1 33 TYR CD2 C -9.250 -2.711 -8.709 1.00 . A A . 33 TYR CD2 1 1
19 10290 1 1 33 TYR CE1 C -11.126 -1.383 -10.209 1.00 . A A . 33 TYR CE1 1 1
19 10291 1 1 33 TYR CE2 C -10.563 -3.115 -8.678 1.00 . A A . 33 TYR CE2 1 1
19 10292 1 1 33 TYR CG C -8.851 -1.636 -9.490 1.00 . A A . 33 TYR CG 1 1
19 10293 1 1 33 TYR CZ C -11.495 -2.444 -9.431 1.00 . A A . 33 TYR CZ 1 1
19 10294 1 1 33 TYR H H -8.413 -0.592 -7.118 1.00 . A A . 33 TYR H 1 1
19 10295 1 1 33 TYR HA H -5.956 0.032 -8.543 1.00 . A A . 33 TYR HA 1 1
19 10296 1 1 33 TYR HB2 H -7.214 -0.868 -10.531 1.00 . A A . 33 TYR HB2 1 1
19 10297 1 1 33 TYR HB3 H -6.782 -2.054 -9.298 1.00 . A A . 33 TYR HB3 1 1
19 10298 1 1 33 TYR HD1 H -9.526 -0.145 -10.857 1.00 . A A . 33 TYR HD1 1 1
19 10299 1 1 33 TYR HD2 H -8.513 -3.236 -8.118 1.00 . A A . 33 TYR HD2 1 1
19 10300 1 1 33 TYR HE1 H -11.859 -0.858 -10.799 1.00 . A A . 33 TYR HE1 1 1
19 10301 1 1 33 TYR HE2 H -10.850 -3.955 -8.062 1.00 . A A . 33 TYR HE2 1 1
19 10302 1 1 33 TYR HH H -13.103 -2.887 -10.321 1.00 . A A . 33 TYR HH 1 1
19 10303 1 1 33 TYR N N -7.498 -0.278 -7.256 1.00 . A A . 33 TYR N 1 1
19 10304 1 1 33 TYR O O -7.193 1.760 -10.187 1.00 . A A . 33 TYR O 1 1
19 10305 1 1 33 TYR OH O -12.801 -2.837 -9.407 1.00 . A A . 33 TYR OH 1 1
19 10306 1 1 34 ALA C C -8.127 4.186 -7.690 1.00 . A A . 34 ALA C 1 1
19 10307 1 1 34 ALA CA C -8.926 3.196 -8.553 1.00 . A A . 34 ALA CA 1 1
19 10308 1 1 34 ALA CB C -10.392 3.205 -8.172 1.00 . A A . 34 ALA CB 1 1
19 10309 1 1 34 ALA H H -8.696 1.393 -7.523 1.00 . A A . 34 ALA H 1 1
19 10310 1 1 34 ALA HA H -8.820 3.441 -9.600 1.00 . A A . 34 ALA HA 1 1
19 10311 1 1 34 ALA HB1 H -10.491 2.940 -7.131 1.00 . A A . 34 ALA HB1 1 1
19 10312 1 1 34 ALA HB2 H -10.921 2.483 -8.776 1.00 . A A . 34 ALA HB2 1 1
19 10313 1 1 34 ALA HB3 H -10.808 4.186 -8.338 1.00 . A A . 34 ALA HB3 1 1
19 10314 1 1 34 ALA N N -8.400 1.882 -8.317 1.00 . A A . 34 ALA N 1 1
19 10315 1 1 34 ALA O O -6.987 3.883 -7.299 1.00 . A A . 34 ALA O 1 1
19 10316 1 1 35 ALA C C -7.926 5.825 -5.113 1.00 . A A . 35 ALA C 1 1
19 10317 1 1 35 ALA CA C -8.043 6.338 -6.561 1.00 . A A . 35 ALA CA 1 1
19 10318 1 1 35 ALA CB C -8.812 7.652 -6.597 1.00 . A A . 35 ALA CB 1 1
19 10319 1 1 35 ALA H H -9.589 5.551 -7.763 1.00 . A A . 35 ALA H 1 1
19 10320 1 1 35 ALA HA H -7.056 6.504 -6.967 1.00 . A A . 35 ALA HA 1 1
19 10321 1 1 35 ALA HB1 H -9.805 7.498 -6.198 1.00 . A A . 35 ALA HB1 1 1
19 10322 1 1 35 ALA HB2 H -8.886 8.001 -7.617 1.00 . A A . 35 ALA HB2 1 1
19 10323 1 1 35 ALA HB3 H -8.295 8.389 -6.001 1.00 . A A . 35 ALA HB3 1 1
19 10324 1 1 35 ALA N N -8.699 5.346 -7.404 1.00 . A A . 35 ALA N 1 1
19 10325 1 1 35 ALA O O -8.886 5.253 -4.580 1.00 . A A . 35 ALA O 1 1
19 10326 1 1 36 PRO C C -7.508 6.188 -2.105 1.00 . A A . 36 PRO C 1 1
19 10327 1 1 36 PRO CA C -6.503 5.574 -3.084 1.00 . A A . 36 PRO CA 1 1
19 10328 1 1 36 PRO CB C -5.098 6.099 -2.787 1.00 . A A . 36 PRO CB 1 1
19 10329 1 1 36 PRO CD C -5.522 6.552 -5.079 1.00 . A A . 36 PRO CD 1 1
19 10330 1 1 36 PRO CG C -4.442 6.157 -4.114 1.00 . A A . 36 PRO CG 1 1
19 10331 1 1 36 PRO HA H -6.518 4.499 -2.987 1.00 . A A . 36 PRO HA 1 1
19 10332 1 1 36 PRO HB2 H -5.166 7.076 -2.330 1.00 . A A . 36 PRO HB2 1 1
19 10333 1 1 36 PRO HB3 H -4.587 5.419 -2.122 1.00 . A A . 36 PRO HB3 1 1
19 10334 1 1 36 PRO HD2 H -5.602 7.626 -5.141 1.00 . A A . 36 PRO HD2 1 1
19 10335 1 1 36 PRO HD3 H -5.328 6.114 -6.045 1.00 . A A . 36 PRO HD3 1 1
19 10336 1 1 36 PRO HG2 H -3.653 6.895 -4.104 1.00 . A A . 36 PRO HG2 1 1
19 10337 1 1 36 PRO HG3 H -4.045 5.186 -4.372 1.00 . A A . 36 PRO HG3 1 1
19 10338 1 1 36 PRO N N -6.740 5.985 -4.478 1.00 . A A . 36 PRO N 1 1
19 10339 1 1 36 PRO O O -7.989 7.322 -2.297 1.00 . A A . 36 PRO O 1 1
19 10340 1 1 37 PHE C C -8.074 6.216 1.229 1.00 . A A . 37 PHE C 1 1
19 10341 1 1 37 PHE CA C -8.790 5.877 -0.079 1.00 . A A . 37 PHE CA 1 1
19 10342 1 1 37 PHE CB C -9.841 4.759 0.134 1.00 . A A . 37 PHE CB 1 1
19 10343 1 1 37 PHE CD1 C -12.057 5.898 0.448 1.00 . A A . 37 PHE CD1 1 1
19 10344 1 1 37 PHE CD2 C -11.102 4.780 2.322 1.00 . A A . 37 PHE CD2 1 1
19 10345 1 1 37 PHE CE1 C -13.139 6.267 1.220 1.00 . A A . 37 PHE CE1 1 1
19 10346 1 1 37 PHE CE2 C -12.183 5.149 3.099 1.00 . A A . 37 PHE CE2 1 1
19 10347 1 1 37 PHE CG C -11.026 5.151 0.987 1.00 . A A . 37 PHE CG 1 1
19 10348 1 1 37 PHE CZ C -13.202 5.894 2.544 1.00 . A A . 37 PHE CZ 1 1
19 10349 1 1 37 PHE H H -7.349 4.597 -0.954 1.00 . A A . 37 PHE H 1 1
19 10350 1 1 37 PHE HA H -9.278 6.757 -0.465 1.00 . A A . 37 PHE HA 1 1
19 10351 1 1 37 PHE HB2 H -10.222 4.448 -0.828 1.00 . A A . 37 PHE HB2 1 1
19 10352 1 1 37 PHE HB3 H -9.356 3.914 0.602 1.00 . A A . 37 PHE HB3 1 1
19 10353 1 1 37 PHE HD1 H -12.014 6.193 -0.591 1.00 . A A . 37 PHE HD1 1 1
19 10354 1 1 37 PHE HD2 H -10.306 4.195 2.759 1.00 . A A . 37 PHE HD2 1 1
19 10355 1 1 37 PHE HE1 H -13.938 6.851 0.782 1.00 . A A . 37 PHE HE1 1 1
19 10356 1 1 37 PHE HE2 H -12.230 4.853 4.138 1.00 . A A . 37 PHE HE2 1 1
19 10357 1 1 37 PHE HZ H -14.052 6.189 3.145 1.00 . A A . 37 PHE HZ 1 1
19 10358 1 1 37 PHE N N -7.814 5.453 -1.067 1.00 . A A . 37 PHE N 1 1
19 10359 1 1 37 PHE O O -8.674 6.739 2.178 1.00 . A A . 37 PHE O 1 1
19 10360 1 1 38 ALA C C -6.227 5.164 3.494 1.00 . A A . 38 ALA C 1 1
19 10361 1 1 38 ALA CA C -5.914 6.122 2.377 1.00 . A A . 38 ALA CA 1 1
19 10362 1 1 38 ALA CB C -5.825 7.580 2.842 1.00 . A A . 38 ALA CB 1 1
19 10363 1 1 38 ALA H H -6.375 5.480 0.468 1.00 . A A . 38 ALA H 1 1
19 10364 1 1 38 ALA HA H -4.940 5.822 2.020 1.00 . A A . 38 ALA HA 1 1
19 10365 1 1 38 ALA HB1 H -6.770 7.876 3.275 1.00 . A A . 38 ALA HB1 1 1
19 10366 1 1 38 ALA HB2 H -5.600 8.211 1.996 1.00 . A A . 38 ALA HB2 1 1
19 10367 1 1 38 ALA HB3 H -5.043 7.671 3.582 1.00 . A A . 38 ALA HB3 1 1
19 10368 1 1 38 ALA N N -6.786 5.913 1.251 1.00 . A A . 38 ALA N 1 1
19 10369 1 1 38 ALA O O -6.834 5.518 4.510 1.00 . A A . 38 ALA O 1 1
19 10370 1 1 39 ARG C C -4.749 2.885 5.000 1.00 . A A . 39 ARG C 1 1
19 10371 1 1 39 ARG CA C -6.023 2.907 4.255 1.00 . A A . 39 ARG CA 1 1
19 10372 1 1 39 ARG CB C -6.270 1.538 3.622 1.00 . A A . 39 ARG CB 1 1
19 10373 1 1 39 ARG CD C -8.797 1.586 3.598 1.00 . A A . 39 ARG CD 1 1
19 10374 1 1 39 ARG CG C -7.527 1.422 2.784 1.00 . A A . 39 ARG CG 1 1
19 10375 1 1 39 ARG CZ C -11.226 1.167 3.165 1.00 . A A . 39 ARG CZ 1 1
19 10376 1 1 39 ARG H H -5.531 3.669 2.379 1.00 . A A . 39 ARG H 1 1
19 10377 1 1 39 ARG HA H -6.809 3.153 4.932 1.00 . A A . 39 ARG HA 1 1
19 10378 1 1 39 ARG HB2 H -5.429 1.304 2.988 1.00 . A A . 39 ARG HB2 1 1
19 10379 1 1 39 ARG HB3 H -6.316 0.802 4.410 1.00 . A A . 39 ARG HB3 1 1
19 10380 1 1 39 ARG HD2 H -8.801 0.861 4.399 1.00 . A A . 39 ARG HD2 1 1
19 10381 1 1 39 ARG HD3 H -8.832 2.584 4.007 1.00 . A A . 39 ARG HD3 1 1
19 10382 1 1 39 ARG HE H -9.783 1.366 1.782 1.00 . A A . 39 ARG HE 1 1
19 10383 1 1 39 ARG HG2 H -7.510 2.180 2.016 1.00 . A A . 39 ARG HG2 1 1
19 10384 1 1 39 ARG HG3 H -7.533 0.447 2.324 1.00 . A A . 39 ARG HG3 1 1
19 10385 1 1 39 ARG HH11 H -10.863 1.425 5.174 1.00 . A A . 39 ARG HH11 1 1
19 10386 1 1 39 ARG HH12 H -12.471 1.070 4.785 1.00 . A A . 39 ARG HH12 1 1
19 10387 1 1 39 ARG HH21 H -11.977 0.874 1.290 1.00 . A A . 39 ARG HH21 1 1
19 10388 1 1 39 ARG HH22 H -13.134 0.756 2.512 1.00 . A A . 39 ARG HH22 1 1
19 10389 1 1 39 ARG N N -5.900 3.926 3.260 1.00 . A A . 39 ARG N 1 1
19 10390 1 1 39 ARG NE N -9.972 1.377 2.749 1.00 . A A . 39 ARG NE 1 1
19 10391 1 1 39 ARG NH1 N -11.535 1.223 4.458 1.00 . A A . 39 ARG NH1 1 1
19 10392 1 1 39 ARG NH2 N -12.169 0.915 2.276 1.00 . A A . 39 ARG NH2 1 1
19 10393 1 1 39 ARG O O -4.689 3.068 6.204 1.00 . A A . 39 ARG O 1 1
20 10394 1 1 1 CYS C C -2.777 1.508 6.203 1.00 . A A . 1 CYS C 1 1
20 10395 1 1 1 CYS CA C -3.989 1.227 5.335 1.00 . A A . 1 CYS CA 1 1
20 10396 1 1 1 CYS CB C -4.380 -0.243 5.370 1.00 . A A . 1 CYS CB 1 1
20 10397 1 1 1 CYS H1 H -3.358 1.116 3.327 1.00 . A A . 1 CYS H1 1 1
20 10398 1 1 1 CYS HA H -4.790 1.806 5.753 1.00 . A A . 1 CYS HA 1 1
20 10399 1 1 1 CYS HB2 H -4.692 -0.495 6.371 1.00 . A A . 1 CYS HB2 1 1
20 10400 1 1 1 CYS HB3 H -5.219 -0.387 4.706 1.00 . A A . 1 CYS HB3 1 1
20 10401 1 1 1 CYS N N -3.835 1.695 3.960 1.00 . A A . 1 CYS N 1 1
20 10402 1 1 1 CYS O O -2.766 1.225 7.402 1.00 . A A . 1 CYS O 1 1
20 10403 1 1 1 CYS SG S -3.078 -1.439 4.889 1.00 . A A . 1 CYS SG 1 1
20 10404 1 1 2 GLU C C -0.588 3.885 6.688 1.00 . A A . 2 GLU C 1 1
20 10405 1 1 2 GLU CA C -0.574 2.431 6.306 1.00 . A A . 2 GLU CA 1 1
20 10406 1 1 2 GLU CB C 0.662 2.113 5.464 1.00 . A A . 2 GLU CB 1 1
20 10407 1 1 2 GLU CD C 1.120 -0.045 6.618 1.00 . A A . 2 GLU CD 1 1
20 10408 1 1 2 GLU CG C 0.913 0.637 5.291 1.00 . A A . 2 GLU CG 1 1
20 10409 1 1 2 GLU H H -1.950 2.283 4.663 1.00 . A A . 2 GLU H 1 1
20 10410 1 1 2 GLU HA H -0.541 1.839 7.210 1.00 . A A . 2 GLU HA 1 1
20 10411 1 1 2 GLU HB2 H 0.538 2.554 4.487 1.00 . A A . 2 GLU HB2 1 1
20 10412 1 1 2 GLU HB3 H 1.527 2.554 5.940 1.00 . A A . 2 GLU HB3 1 1
20 10413 1 1 2 GLU HG2 H 0.063 0.190 4.796 1.00 . A A . 2 GLU HG2 1 1
20 10414 1 1 2 GLU HG3 H 1.800 0.500 4.689 1.00 . A A . 2 GLU HG3 1 1
20 10415 1 1 2 GLU N N -1.792 2.085 5.603 1.00 . A A . 2 GLU N 1 1
20 10416 1 1 2 GLU O O -0.442 4.233 7.863 1.00 . A A . 2 GLU O 1 1
20 10417 1 1 2 GLU OE1 O 2.245 -0.034 7.138 1.00 . A A . 2 GLU OE1 1 1
20 10418 1 1 2 GLU OE2 O 0.160 -0.568 7.175 1.00 . A A . 2 GLU OE2 1 1
20 10419 1 1 3 ALA C C -1.526 6.654 4.624 1.00 . A A . 3 ALA C 1 1
20 10420 1 1 3 ALA CA C -0.818 6.124 5.840 1.00 . A A . 3 ALA CA 1 1
20 10421 1 1 3 ALA CB C 0.584 6.697 5.951 1.00 . A A . 3 ALA CB 1 1
20 10422 1 1 3 ALA H H -0.919 4.407 4.781 1.00 . A A . 3 ALA H 1 1
20 10423 1 1 3 ALA HA H -1.386 6.366 6.727 1.00 . A A . 3 ALA HA 1 1
20 10424 1 1 3 ALA HB1 H 0.523 7.769 6.057 1.00 . A A . 3 ALA HB1 1 1
20 10425 1 1 3 ALA HB2 H 1.141 6.459 5.056 1.00 . A A . 3 ALA HB2 1 1
20 10426 1 1 3 ALA HB3 H 1.083 6.274 6.809 1.00 . A A . 3 ALA HB3 1 1
20 10427 1 1 3 ALA N N -0.774 4.717 5.695 1.00 . A A . 3 ALA N 1 1
20 10428 1 1 3 ALA O O -1.388 6.092 3.515 1.00 . A A . 3 ALA O 1 1
20 10429 1 1 4 ILE C C -2.553 9.530 3.237 1.00 . A A . 4 ILE C 1 1
20 10430 1 1 4 ILE CA C -3.101 8.200 3.724 1.00 . A A . 4 ILE CA 1 1
20 10431 1 1 4 ILE CB C -4.594 8.329 4.123 1.00 . A A . 4 ILE CB 1 1
20 10432 1 1 4 ILE CD1 C -6.607 6.973 4.956 1.00 . A A . 4 ILE CD1 1 1
20 10433 1 1 4 ILE CG1 C -5.168 6.951 4.482 1.00 . A A . 4 ILE CG1 1 1
20 10434 1 1 4 ILE CG2 C -5.400 8.967 3.002 1.00 . A A . 4 ILE CG2 1 1
20 10435 1 1 4 ILE H H -2.329 8.035 5.709 1.00 . A A . 4 ILE H 1 1
20 10436 1 1 4 ILE HA H -3.026 7.502 2.905 1.00 . A A . 4 ILE HA 1 1
20 10437 1 1 4 ILE HB H -4.658 8.965 4.994 1.00 . A A . 4 ILE HB 1 1
20 10438 1 1 4 ILE HD11 H -7.237 7.362 4.170 1.00 . A A . 4 ILE HD11 1 1
20 10439 1 1 4 ILE HD12 H -6.688 7.609 5.827 1.00 . A A . 4 ILE HD12 1 1
20 10440 1 1 4 ILE HD13 H -6.920 5.972 5.211 1.00 . A A . 4 ILE HD13 1 1
20 10441 1 1 4 ILE HG12 H -5.128 6.321 3.606 1.00 . A A . 4 ILE HG12 1 1
20 10442 1 1 4 ILE HG13 H -4.564 6.507 5.259 1.00 . A A . 4 ILE HG13 1 1
20 10443 1 1 4 ILE HG21 H -6.437 9.029 3.296 1.00 . A A . 4 ILE HG21 1 1
20 10444 1 1 4 ILE HG22 H -5.315 8.365 2.109 1.00 . A A . 4 ILE HG22 1 1
20 10445 1 1 4 ILE HG23 H -5.020 9.958 2.810 1.00 . A A . 4 ILE HG23 1 1
20 10446 1 1 4 ILE N N -2.305 7.657 4.805 1.00 . A A . 4 ILE N 1 1
20 10447 1 1 4 ILE O O -2.504 9.787 2.029 1.00 . A A . 4 ILE O 1 1
20 10448 1 1 5 TYR C C -0.087 11.464 3.618 1.00 . A A . 5 TYR C 1 1
20 10449 1 1 5 TYR CA C -1.566 11.627 3.845 1.00 . A A . 5 TYR CA 1 1
20 10450 1 1 5 TYR CB C -1.816 12.570 5.024 1.00 . A A . 5 TYR CB 1 1
20 10451 1 1 5 TYR CD1 C -1.850 14.879 3.993 1.00 . A A . 5 TYR CD1 1 1
20 10452 1 1 5 TYR CD2 C -0.123 14.360 5.546 1.00 . A A . 5 TYR CD2 1 1
20 10453 1 1 5 TYR CE1 C -1.329 16.144 3.834 1.00 . A A . 5 TYR CE1 1 1
20 10454 1 1 5 TYR CE2 C 0.399 15.619 5.394 1.00 . A A . 5 TYR CE2 1 1
20 10455 1 1 5 TYR CG C -1.255 13.964 4.848 1.00 . A A . 5 TYR CG 1 1
20 10456 1 1 5 TYR CZ C -0.204 16.507 4.538 1.00 . A A . 5 TYR CZ 1 1
20 10457 1 1 5 TYR H H -2.164 10.059 5.095 1.00 . A A . 5 TYR H 1 1
20 10458 1 1 5 TYR HA H -2.043 12.021 2.963 1.00 . A A . 5 TYR HA 1 1
20 10459 1 1 5 TYR HB2 H -2.874 12.628 5.202 1.00 . A A . 5 TYR HB2 1 1
20 10460 1 1 5 TYR HB3 H -1.355 12.138 5.900 1.00 . A A . 5 TYR HB3 1 1
20 10461 1 1 5 TYR HD1 H -2.732 14.589 3.441 1.00 . A A . 5 TYR HD1 1 1
20 10462 1 1 5 TYR HD2 H 0.351 13.662 6.220 1.00 . A A . 5 TYR HD2 1 1
20 10463 1 1 5 TYR HE1 H -1.811 16.839 3.160 1.00 . A A . 5 TYR HE1 1 1
20 10464 1 1 5 TYR HE2 H 1.281 15.900 5.949 1.00 . A A . 5 TYR HE2 1 1
20 10465 1 1 5 TYR HH H -0.389 18.405 4.404 1.00 . A A . 5 TYR HH 1 1
20 10466 1 1 5 TYR N N -2.118 10.334 4.155 1.00 . A A . 5 TYR N 1 1
20 10467 1 1 5 TYR O O 0.498 12.033 2.687 1.00 . A A . 5 TYR O 1 1
20 10468 1 1 5 TYR OH O 0.329 17.759 4.382 1.00 . A A . 5 TYR OH 1 1
20 10469 1 1 6 ALA C C 2.147 9.233 3.408 1.00 . A A . 6 ALA C 1 1
20 10470 1 1 6 ALA CA C 1.917 10.387 4.358 1.00 . A A . 6 ALA CA 1 1
20 10471 1 1 6 ALA CB C 2.495 10.084 5.728 1.00 . A A . 6 ALA CB 1 1
20 10472 1 1 6 ALA H H -0.067 10.235 5.124 1.00 . A A . 6 ALA H 1 1
20 10473 1 1 6 ALA HA H 2.401 11.265 3.960 1.00 . A A . 6 ALA HA 1 1
20 10474 1 1 6 ALA HB1 H 2.027 9.200 6.134 1.00 . A A . 6 ALA HB1 1 1
20 10475 1 1 6 ALA HB2 H 2.310 10.922 6.383 1.00 . A A . 6 ALA HB2 1 1
20 10476 1 1 6 ALA HB3 H 3.559 9.923 5.642 1.00 . A A . 6 ALA HB3 1 1
20 10477 1 1 6 ALA N N 0.503 10.663 4.446 1.00 . A A . 6 ALA N 1 1
20 10478 1 1 6 ALA O O 1.368 8.284 3.394 1.00 . A A . 6 ALA O 1 1
20 10479 1 1 7 ALA C C 4.350 7.226 2.252 1.00 . A A . 7 ALA C 1 1
20 10480 1 1 7 ALA CA C 3.489 8.328 1.610 1.00 . A A . 7 ALA CA 1 1
20 10481 1 1 7 ALA CB C 4.204 8.942 0.414 1.00 . A A . 7 ALA CB 1 1
20 10482 1 1 7 ALA H H 3.697 10.168 2.588 1.00 . A A . 7 ALA H 1 1
20 10483 1 1 7 ALA HA H 2.566 7.890 1.259 1.00 . A A . 7 ALA HA 1 1
20 10484 1 1 7 ALA HB1 H 5.142 9.367 0.737 1.00 . A A . 7 ALA HB1 1 1
20 10485 1 1 7 ALA HB2 H 3.589 9.720 -0.016 1.00 . A A . 7 ALA HB2 1 1
20 10486 1 1 7 ALA HB3 H 4.391 8.179 -0.326 1.00 . A A . 7 ALA HB3 1 1
20 10487 1 1 7 ALA N N 3.143 9.360 2.567 1.00 . A A . 7 ALA N 1 1
20 10488 1 1 7 ALA O O 5.514 7.466 2.576 1.00 . A A . 7 ALA O 1 1
20 10489 1 1 8 PRO C C 5.213 4.118 1.873 1.00 . A A . 8 PRO C 1 1
20 10490 1 1 8 PRO CA C 4.560 4.911 3.009 1.00 . A A . 8 PRO CA 1 1
20 10491 1 1 8 PRO CB C 3.492 4.069 3.716 1.00 . A A . 8 PRO CB 1 1
20 10492 1 1 8 PRO CD C 2.417 5.638 2.183 1.00 . A A . 8 PRO CD 1 1
20 10493 1 1 8 PRO CG C 2.177 4.438 3.072 1.00 . A A . 8 PRO CG 1 1
20 10494 1 1 8 PRO HA H 5.309 5.247 3.710 1.00 . A A . 8 PRO HA 1 1
20 10495 1 1 8 PRO HB2 H 3.715 3.021 3.581 1.00 . A A . 8 PRO HB2 1 1
20 10496 1 1 8 PRO HB3 H 3.488 4.303 4.771 1.00 . A A . 8 PRO HB3 1 1
20 10497 1 1 8 PRO HD2 H 2.298 5.371 1.144 1.00 . A A . 8 PRO HD2 1 1
20 10498 1 1 8 PRO HD3 H 1.735 6.432 2.449 1.00 . A A . 8 PRO HD3 1 1
20 10499 1 1 8 PRO HG2 H 1.817 3.613 2.476 1.00 . A A . 8 PRO HG2 1 1
20 10500 1 1 8 PRO HG3 H 1.454 4.678 3.836 1.00 . A A . 8 PRO HG3 1 1
20 10501 1 1 8 PRO N N 3.803 6.020 2.465 1.00 . A A . 8 PRO N 1 1
20 10502 1 1 8 PRO O O 4.530 3.670 0.956 1.00 . A A . 8 PRO O 1 1
20 10503 1 1 9 LYS C C 7.491 1.851 1.149 1.00 . A A . 9 LYS C 1 1
20 10504 1 1 9 LYS CA C 7.186 3.292 0.814 1.00 . A A . 9 LYS CA 1 1
20 10505 1 1 9 LYS CB C 8.444 4.048 0.395 1.00 . A A . 9 LYS CB 1 1
20 10506 1 1 9 LYS CD C 10.660 4.995 0.924 1.00 . A A . 9 LYS CD 1 1
20 10507 1 1 9 LYS CE C 11.797 5.058 1.905 1.00 . A A . 9 LYS CE 1 1
20 10508 1 1 9 LYS CG C 9.519 4.163 1.447 1.00 . A A . 9 LYS CG 1 1
20 10509 1 1 9 LYS H H 7.006 4.248 2.703 1.00 . A A . 9 LYS H 1 1
20 10510 1 1 9 LYS HA H 6.498 3.291 -0.016 1.00 . A A . 9 LYS HA 1 1
20 10511 1 1 9 LYS HB2 H 8.874 3.527 -0.446 1.00 . A A . 9 LYS HB2 1 1
20 10512 1 1 9 LYS HB3 H 8.162 5.041 0.082 1.00 . A A . 9 LYS HB3 1 1
20 10513 1 1 9 LYS HD2 H 11.017 4.565 0.002 1.00 . A A . 9 LYS HD2 1 1
20 10514 1 1 9 LYS HD3 H 10.300 5.997 0.737 1.00 . A A . 9 LYS HD3 1 1
20 10515 1 1 9 LYS HE2 H 11.413 5.400 2.854 1.00 . A A . 9 LYS HE2 1 1
20 10516 1 1 9 LYS HE3 H 12.211 4.068 2.022 1.00 . A A . 9 LYS HE3 1 1
20 10517 1 1 9 LYS HG2 H 9.106 4.633 2.328 1.00 . A A . 9 LYS HG2 1 1
20 10518 1 1 9 LYS HG3 H 9.883 3.177 1.694 1.00 . A A . 9 LYS HG3 1 1
20 10519 1 1 9 LYS HZ1 H 12.496 6.945 1.383 1.00 . A A . 9 LYS HZ1 1 1
20 10520 1 1 9 LYS HZ2 H 13.171 5.722 0.487 1.00 . A A . 9 LYS HZ2 1 1
20 10521 1 1 9 LYS HZ3 H 13.685 5.969 2.069 1.00 . A A . 9 LYS HZ3 1 1
20 10522 1 1 9 LYS N N 6.507 3.958 1.909 1.00 . A A . 9 LYS N 1 1
20 10523 1 1 9 LYS NZ N 12.854 5.973 1.445 1.00 . A A . 9 LYS NZ 1 1
20 10524 1 1 9 LYS O O 7.785 1.534 2.291 1.00 . A A . 9 LYS O 1 1
20 10525 1 1 10 CYS C C 8.739 -0.944 -0.501 1.00 . A A . 10 CYS C 1 1
20 10526 1 1 10 CYS CA C 7.630 -0.424 0.369 1.00 . A A . 10 CYS CA 1 1
20 10527 1 1 10 CYS CB C 6.354 -1.180 0.000 1.00 . A A . 10 CYS CB 1 1
20 10528 1 1 10 CYS H H 7.278 1.313 -0.753 1.00 . A A . 10 CYS H 1 1
20 10529 1 1 10 CYS HA H 7.841 -0.612 1.409 1.00 . A A . 10 CYS HA 1 1
20 10530 1 1 10 CYS HB2 H 6.521 -2.239 0.121 1.00 . A A . 10 CYS HB2 1 1
20 10531 1 1 10 CYS HB3 H 5.554 -0.866 0.653 1.00 . A A . 10 CYS HB3 1 1
20 10532 1 1 10 CYS N N 7.437 0.997 0.165 1.00 . A A . 10 CYS N 1 1
20 10533 1 1 10 CYS O O 9.033 -0.371 -1.557 1.00 . A A . 10 CYS O 1 1
20 10534 1 1 10 CYS SG S 5.808 -0.891 -1.730 1.00 . A A . 10 CYS SG 1 1
20 10535 1 1 11 ARG C C 9.668 -4.039 -1.189 1.00 . A A . 11 ARG C 1 1
20 10536 1 1 11 ARG CA C 10.307 -2.705 -0.895 1.00 . A A . 11 ARG CA 1 1
20 10537 1 1 11 ARG CB C 11.666 -2.915 -0.226 1.00 . A A . 11 ARG CB 1 1
20 10538 1 1 11 ARG CD C 13.810 -1.940 0.663 1.00 . A A . 11 ARG CD 1 1
20 10539 1 1 11 ARG CG C 12.414 -1.641 0.124 1.00 . A A . 11 ARG CG 1 1
20 10540 1 1 11 ARG CZ C 15.917 -3.039 -0.154 1.00 . A A . 11 ARG CZ 1 1
20 10541 1 1 11 ARG H H 9.221 -2.293 0.870 1.00 . A A . 11 ARG H 1 1
20 10542 1 1 11 ARG HA H 10.419 -2.156 -1.819 1.00 . A A . 11 ARG HA 1 1
20 10543 1 1 11 ARG HB2 H 11.499 -3.464 0.687 1.00 . A A . 11 ARG HB2 1 1
20 10544 1 1 11 ARG HB3 H 12.281 -3.512 -0.882 1.00 . A A . 11 ARG HB3 1 1
20 10545 1 1 11 ARG HD2 H 14.275 -1.012 0.960 1.00 . A A . 11 ARG HD2 1 1
20 10546 1 1 11 ARG HD3 H 13.718 -2.589 1.521 1.00 . A A . 11 ARG HD3 1 1
20 10547 1 1 11 ARG HE H 14.241 -2.706 -1.227 1.00 . A A . 11 ARG HE 1 1
20 10548 1 1 11 ARG HG2 H 12.502 -1.026 -0.760 1.00 . A A . 11 ARG HG2 1 1
20 10549 1 1 11 ARG HG3 H 11.850 -1.114 0.878 1.00 . A A . 11 ARG HG3 1 1
20 10550 1 1 11 ARG HH11 H 16.087 -2.374 1.764 1.00 . A A . 11 ARG HH11 1 1
20 10551 1 1 11 ARG HH12 H 17.468 -3.185 1.165 1.00 . A A . 11 ARG HH12 1 1
20 10552 1 1 11 ARG HH21 H 16.144 -3.773 -2.048 1.00 . A A . 11 ARG HH21 1 1
20 10553 1 1 11 ARG HH22 H 17.498 -3.987 -1.047 1.00 . A A . 11 ARG HH22 1 1
20 10554 1 1 11 ARG N N 9.382 -1.983 -0.056 1.00 . A A . 11 ARG N 1 1
20 10555 1 1 11 ARG NE N 14.661 -2.599 -0.344 1.00 . A A . 11 ARG NE 1 1
20 10556 1 1 11 ARG NH1 N 16.535 -2.851 1.004 1.00 . A A . 11 ARG NH1 1 1
20 10557 1 1 11 ARG NH2 N 16.563 -3.637 -1.146 1.00 . A A . 11 ARG NH2 1 1
20 10558 1 1 11 ARG O O 9.766 -4.580 -2.295 1.00 . A A . 11 ARG O 1 1
20 10559 1 1 12 ARG C C 6.883 -5.551 0.297 1.00 . A A . 12 ARG C 1 1
20 10560 1 1 12 ARG CA C 8.247 -5.766 -0.261 1.00 . A A . 12 ARG CA 1 1
20 10561 1 1 12 ARG CB C 8.983 -6.880 0.484 1.00 . A A . 12 ARG CB 1 1
20 10562 1 1 12 ARG CD C 10.505 -7.466 2.438 1.00 . A A . 12 ARG CD 1 1
20 10563 1 1 12 ARG CG C 9.488 -6.482 1.873 1.00 . A A . 12 ARG CG 1 1
20 10564 1 1 12 ARG CZ C 10.722 -9.906 2.817 1.00 . A A . 12 ARG CZ 1 1
20 10565 1 1 12 ARG H H 8.941 -4.051 0.663 1.00 . A A . 12 ARG H 1 1
20 10566 1 1 12 ARG HA H 8.134 -6.052 -1.296 1.00 . A A . 12 ARG HA 1 1
20 10567 1 1 12 ARG HB2 H 8.275 -7.688 0.606 1.00 . A A . 12 ARG HB2 1 1
20 10568 1 1 12 ARG HB3 H 9.784 -7.225 -0.141 1.00 . A A . 12 ARG HB3 1 1
20 10569 1 1 12 ARG HD2 H 11.342 -7.524 1.757 1.00 . A A . 12 ARG HD2 1 1
20 10570 1 1 12 ARG HD3 H 10.849 -7.096 3.392 1.00 . A A . 12 ARG HD3 1 1
20 10571 1 1 12 ARG HE H 8.988 -8.866 2.561 1.00 . A A . 12 ARG HE 1 1
20 10572 1 1 12 ARG HG2 H 9.949 -5.510 1.802 1.00 . A A . 12 ARG HG2 1 1
20 10573 1 1 12 ARG HG3 H 8.641 -6.425 2.541 1.00 . A A . 12 ARG HG3 1 1
20 10574 1 1 12 ARG HH11 H 12.509 -8.916 2.884 1.00 . A A . 12 ARG HH11 1 1
20 10575 1 1 12 ARG HH12 H 12.615 -10.603 3.116 1.00 . A A . 12 ARG HH12 1 1
20 10576 1 1 12 ARG HH21 H 9.159 -11.213 2.803 1.00 . A A . 12 ARG HH21 1 1
20 10577 1 1 12 ARG HH22 H 10.668 -11.948 3.039 1.00 . A A . 12 ARG HH22 1 1
20 10578 1 1 12 ARG N N 8.981 -4.538 -0.196 1.00 . A A . 12 ARG N 1 1
20 10579 1 1 12 ARG NE N 9.974 -8.813 2.614 1.00 . A A . 12 ARG NE 1 1
20 10580 1 1 12 ARG NH1 N 12.040 -9.800 2.943 1.00 . A A . 12 ARG NH1 1 1
20 10581 1 1 12 ARG NH2 N 10.150 -11.098 2.895 1.00 . A A . 12 ARG NH2 1 1
20 10582 1 1 12 ARG O O 6.688 -4.705 1.163 1.00 . A A . 12 ARG O 1 1
20 10583 1 1 13 ASP C C 4.428 -6.402 1.674 1.00 . A A . 13 ASP C 1 1
20 10584 1 1 13 ASP CA C 4.562 -6.207 0.196 1.00 . A A . 13 ASP CA 1 1
20 10585 1 1 13 ASP CB C 3.759 -7.268 -0.533 1.00 . A A . 13 ASP CB 1 1
20 10586 1 1 13 ASP CG C 3.756 -7.112 -2.031 1.00 . A A . 13 ASP CG 1 1
20 10587 1 1 13 ASP H H 6.190 -7.044 -0.798 1.00 . A A . 13 ASP H 1 1
20 10588 1 1 13 ASP HA H 4.185 -5.232 -0.076 1.00 . A A . 13 ASP HA 1 1
20 10589 1 1 13 ASP HB2 H 4.165 -8.239 -0.298 1.00 . A A . 13 ASP HB2 1 1
20 10590 1 1 13 ASP HB3 H 2.753 -7.214 -0.171 1.00 . A A . 13 ASP HB3 1 1
20 10591 1 1 13 ASP N N 5.954 -6.322 -0.178 1.00 . A A . 13 ASP N 1 1
20 10592 1 1 13 ASP O O 3.759 -5.648 2.369 1.00 . A A . 13 ASP O 1 1
20 10593 1 1 13 ASP OD1 O 4.742 -7.486 -2.680 1.00 . A A . 13 ASP OD1 1 1
20 10594 1 1 13 ASP OD2 O 2.762 -6.603 -2.589 1.00 . A A . 13 ASP OD2 1 1
20 10595 1 1 14 SER C C 5.695 -6.666 4.472 1.00 . A A . 14 SER C 1 1
20 10596 1 1 14 SER CA C 5.205 -7.745 3.515 1.00 . A A . 14 SER CA 1 1
20 10597 1 1 14 SER CB C 6.038 -8.980 3.626 1.00 . A A . 14 SER CB 1 1
20 10598 1 1 14 SER H H 5.757 -7.818 1.507 1.00 . A A . 14 SER H 1 1
20 10599 1 1 14 SER HA H 4.198 -8.017 3.795 1.00 . A A . 14 SER HA 1 1
20 10600 1 1 14 SER HB2 H 6.306 -9.111 4.661 1.00 . A A . 14 SER HB2 1 1
20 10601 1 1 14 SER HB3 H 5.460 -9.806 3.253 1.00 . A A . 14 SER HB3 1 1
20 10602 1 1 14 SER HG H 7.082 -9.426 2.088 1.00 . A A . 14 SER HG 1 1
20 10603 1 1 14 SER N N 5.176 -7.350 2.143 1.00 . A A . 14 SER N 1 1
20 10604 1 1 14 SER O O 5.454 -6.759 5.679 1.00 . A A . 14 SER O 1 1
20 10605 1 1 14 SER OG O 7.233 -8.859 2.858 1.00 . A A . 14 SER OG 1 1
20 10606 1 1 15 ASP C C 5.714 -3.614 5.225 1.00 . A A . 15 ASP C 1 1
20 10607 1 1 15 ASP CA C 6.834 -4.588 4.879 1.00 . A A . 15 ASP CA 1 1
20 10608 1 1 15 ASP CB C 8.182 -3.876 4.510 1.00 . A A . 15 ASP CB 1 1
20 10609 1 1 15 ASP CG C 8.211 -3.013 3.253 1.00 . A A . 15 ASP CG 1 1
20 10610 1 1 15 ASP H H 6.540 -5.643 3.000 1.00 . A A . 15 ASP H 1 1
20 10611 1 1 15 ASP HA H 6.974 -5.133 5.802 1.00 . A A . 15 ASP HA 1 1
20 10612 1 1 15 ASP HB2 H 8.459 -3.232 5.331 1.00 . A A . 15 ASP HB2 1 1
20 10613 1 1 15 ASP HB3 H 8.942 -4.638 4.418 1.00 . A A . 15 ASP HB3 1 1
20 10614 1 1 15 ASP N N 6.380 -5.651 3.970 1.00 . A A . 15 ASP N 1 1
20 10615 1 1 15 ASP O O 5.845 -2.797 6.143 1.00 . A A . 15 ASP O 1 1
20 10616 1 1 15 ASP OD1 O 7.577 -1.965 3.215 1.00 . A A . 15 ASP OD1 1 1
20 10617 1 1 15 ASP OD2 O 8.977 -3.344 2.307 1.00 . A A . 15 ASP OD2 1 1
20 10618 1 1 16 CYS C C 2.249 -3.965 5.047 1.00 . A A . 16 CYS C 1 1
20 10619 1 1 16 CYS CA C 3.419 -3.001 4.854 1.00 . A A . 16 CYS CA 1 1
20 10620 1 1 16 CYS CB C 3.152 -1.943 3.805 1.00 . A A . 16 CYS CB 1 1
20 10621 1 1 16 CYS H H 4.499 -4.351 3.775 1.00 . A A . 16 CYS H 1 1
20 10622 1 1 16 CYS HA H 3.614 -2.522 5.803 1.00 . A A . 16 CYS HA 1 1
20 10623 1 1 16 CYS HB2 H 3.313 -2.378 2.829 1.00 . A A . 16 CYS HB2 1 1
20 10624 1 1 16 CYS HB3 H 2.126 -1.634 3.895 1.00 . A A . 16 CYS HB3 1 1
20 10625 1 1 16 CYS N N 4.594 -3.742 4.540 1.00 . A A . 16 CYS N 1 1
20 10626 1 1 16 CYS O O 1.755 -4.556 4.096 1.00 . A A . 16 CYS O 1 1
20 10627 1 1 16 CYS SG S 4.241 -0.476 3.971 1.00 . A A . 16 CYS SG 1 1
20 10628 1 1 17 PRO C C -0.621 -4.854 6.314 1.00 . A A . 17 PRO C 1 1
20 10629 1 1 17 PRO CA C 0.842 -5.172 6.680 1.00 . A A . 17 PRO CA 1 1
20 10630 1 1 17 PRO CB C 0.995 -5.236 8.206 1.00 . A A . 17 PRO CB 1 1
20 10631 1 1 17 PRO CD C 2.279 -3.373 7.478 1.00 . A A . 17 PRO CD 1 1
20 10632 1 1 17 PRO CG C 1.421 -3.872 8.598 1.00 . A A . 17 PRO CG 1 1
20 10633 1 1 17 PRO HA H 1.104 -6.138 6.277 1.00 . A A . 17 PRO HA 1 1
20 10634 1 1 17 PRO HB2 H 0.047 -5.494 8.654 1.00 . A A . 17 PRO HB2 1 1
20 10635 1 1 17 PRO HB3 H 1.736 -5.974 8.476 1.00 . A A . 17 PRO HB3 1 1
20 10636 1 1 17 PRO HD2 H 2.114 -2.316 7.323 1.00 . A A . 17 PRO HD2 1 1
20 10637 1 1 17 PRO HD3 H 3.321 -3.564 7.690 1.00 . A A . 17 PRO HD3 1 1
20 10638 1 1 17 PRO HG2 H 0.556 -3.237 8.721 1.00 . A A . 17 PRO HG2 1 1
20 10639 1 1 17 PRO HG3 H 1.989 -3.911 9.516 1.00 . A A . 17 PRO HG3 1 1
20 10640 1 1 17 PRO N N 1.828 -4.156 6.305 1.00 . A A . 17 PRO N 1 1
20 10641 1 1 17 PRO O O -0.942 -3.919 5.537 1.00 . A A . 17 PRO O 1 1
20 10642 1 1 18 GLY C C -3.341 -5.710 5.309 1.00 . A A . 18 GLY C 1 1
20 10643 1 1 18 GLY CA C -2.903 -5.496 6.720 1.00 . A A . 18 GLY CA 1 1
20 10644 1 1 18 GLY H H -1.164 -6.413 7.408 1.00 . A A . 18 GLY H 1 1
20 10645 1 1 18 GLY HA2 H -3.411 -6.203 7.358 1.00 . A A . 18 GLY HA2 1 1
20 10646 1 1 18 GLY HA3 H -3.170 -4.494 7.021 1.00 . A A . 18 GLY HA3 1 1
20 10647 1 1 18 GLY N N -1.499 -5.661 6.877 1.00 . A A . 18 GLY N 1 1
20 10648 1 1 18 GLY O O -2.990 -6.718 4.677 1.00 . A A . 18 GLY O 1 1
20 10649 1 1 19 ALA C C -3.649 -4.156 2.478 1.00 . A A . 19 ALA C 1 1
20 10650 1 1 19 ALA CA C -4.594 -4.826 3.466 1.00 . A A . 19 ALA CA 1 1
20 10651 1 1 19 ALA CB C -5.959 -4.162 3.428 1.00 . A A . 19 ALA CB 1 1
20 10652 1 1 19 ALA H H -4.266 -3.975 5.353 1.00 . A A . 19 ALA H 1 1
20 10653 1 1 19 ALA HA H -4.714 -5.862 3.195 1.00 . A A . 19 ALA HA 1 1
20 10654 1 1 19 ALA HB1 H -6.626 -4.670 4.108 1.00 . A A . 19 ALA HB1 1 1
20 10655 1 1 19 ALA HB2 H -6.357 -4.202 2.426 1.00 . A A . 19 ALA HB2 1 1
20 10656 1 1 19 ALA HB3 H -5.861 -3.130 3.732 1.00 . A A . 19 ALA HB3 1 1
20 10657 1 1 19 ALA N N -4.067 -4.763 4.802 1.00 . A A . 19 ALA N 1 1
20 10658 1 1 19 ALA O O -3.975 -4.009 1.294 1.00 . A A . 19 ALA O 1 1
20 10659 1 1 20 CYS C C -0.574 -4.038 1.486 1.00 . A A . 20 CYS C 1 1
20 10660 1 1 20 CYS CA C -1.559 -3.090 2.113 1.00 . A A . 20 CYS CA 1 1
20 10661 1 1 20 CYS CB C -0.874 -1.961 2.856 1.00 . A A . 20 CYS CB 1 1
20 10662 1 1 20 CYS H H -2.194 -3.915 3.877 1.00 . A A . 20 CYS H 1 1
20 10663 1 1 20 CYS HA H -2.127 -2.654 1.305 1.00 . A A . 20 CYS HA 1 1
20 10664 1 1 20 CYS HB2 H -0.403 -2.366 3.738 1.00 . A A . 20 CYS HB2 1 1
20 10665 1 1 20 CYS HB3 H -0.117 -1.542 2.215 1.00 . A A . 20 CYS HB3 1 1
20 10666 1 1 20 CYS N N -2.483 -3.762 2.948 1.00 . A A . 20 CYS N 1 1
20 10667 1 1 20 CYS O O -0.239 -5.081 2.042 1.00 . A A . 20 CYS O 1 1
20 10668 1 1 20 CYS SG S -2.016 -0.615 3.362 1.00 . A A . 20 CYS SG 1 1
20 10669 1 1 21 ILE C C 1.698 -3.428 -1.144 1.00 . A A . 21 ILE C 1 1
20 10670 1 1 21 ILE CA C 0.741 -4.416 -0.511 1.00 . A A . 21 ILE CA 1 1
20 10671 1 1 21 ILE CB C -0.007 -5.193 -1.628 1.00 . A A . 21 ILE CB 1 1
20 10672 1 1 21 ILE CD1 C -1.739 -4.913 -3.522 1.00 . A A . 21 ILE CD1 1 1
20 10673 1 1 21 ILE CG1 C -0.953 -4.248 -2.412 1.00 . A A . 21 ILE CG1 1 1
20 10674 1 1 21 ILE CG2 C -0.754 -6.386 -1.051 1.00 . A A . 21 ILE CG2 1 1
20 10675 1 1 21 ILE H H -0.518 -2.835 -0.054 1.00 . A A . 21 ILE H 1 1
20 10676 1 1 21 ILE HA H 1.286 -5.113 0.108 1.00 . A A . 21 ILE HA 1 1
20 10677 1 1 21 ILE HB H 0.740 -5.576 -2.307 1.00 . A A . 21 ILE HB 1 1
20 10678 1 1 21 ILE HD11 H -2.356 -5.697 -3.110 1.00 . A A . 21 ILE HD11 1 1
20 10679 1 1 21 ILE HD12 H -1.056 -5.332 -4.246 1.00 . A A . 21 ILE HD12 1 1
20 10680 1 1 21 ILE HD13 H -2.365 -4.179 -4.007 1.00 . A A . 21 ILE HD13 1 1
20 10681 1 1 21 ILE HG12 H -1.666 -3.817 -1.724 1.00 . A A . 21 ILE HG12 1 1
20 10682 1 1 21 ILE HG13 H -0.366 -3.451 -2.846 1.00 . A A . 21 ILE HG13 1 1
20 10683 1 1 21 ILE HG21 H -1.292 -6.886 -1.841 1.00 . A A . 21 ILE HG21 1 1
20 10684 1 1 21 ILE HG22 H -1.451 -6.040 -0.301 1.00 . A A . 21 ILE HG22 1 1
20 10685 1 1 21 ILE HG23 H -0.051 -7.071 -0.601 1.00 . A A . 21 ILE HG23 1 1
20 10686 1 1 21 ILE N N -0.175 -3.681 0.308 1.00 . A A . 21 ILE N 1 1
20 10687 1 1 21 ILE O O 1.536 -2.198 -0.980 1.00 . A A . 21 ILE O 1 1
20 10688 1 1 22 CYS C C 3.212 -2.801 -3.915 1.00 . A A . 22 CYS C 1 1
20 10689 1 1 22 CYS CA C 3.620 -3.067 -2.479 1.00 . A A . 22 CYS CA 1 1
20 10690 1 1 22 CYS CB C 5.006 -3.710 -2.410 1.00 . A A . 22 CYS CB 1 1
20 10691 1 1 22 CYS H H 2.675 -4.888 -2.069 1.00 . A A . 22 CYS H 1 1
20 10692 1 1 22 CYS HA H 3.629 -2.134 -1.936 1.00 . A A . 22 CYS HA 1 1
20 10693 1 1 22 CYS HB2 H 5.166 -4.112 -1.420 1.00 . A A . 22 CYS HB2 1 1
20 10694 1 1 22 CYS HB3 H 5.064 -4.508 -3.134 1.00 . A A . 22 CYS HB3 1 1
20 10695 1 1 22 CYS N N 2.643 -3.919 -1.879 1.00 . A A . 22 CYS N 1 1
20 10696 1 1 22 CYS O O 2.928 -3.728 -4.678 1.00 . A A . 22 CYS O 1 1
20 10697 1 1 22 CYS SG S 6.368 -2.558 -2.742 1.00 . A A . 22 CYS SG 1 1
20 10698 1 1 23 ARG C C 3.906 -0.840 -6.442 1.00 . A A . 23 ARG C 1 1
20 10699 1 1 23 ARG CA C 2.694 -1.183 -5.584 1.00 . A A . 23 ARG CA 1 1
20 10700 1 1 23 ARG CB C 1.736 -0.030 -5.465 1.00 . A A . 23 ARG CB 1 1
20 10701 1 1 23 ARG CD C -0.526 -1.234 -5.298 1.00 . A A . 23 ARG CD 1 1
20 10702 1 1 23 ARG CG C 0.519 -0.348 -4.595 1.00 . A A . 23 ARG CG 1 1
20 10703 1 1 23 ARG CZ C -0.584 -3.327 -6.662 1.00 . A A . 23 ARG CZ 1 1
20 10704 1 1 23 ARG H H 3.254 -0.821 -3.628 1.00 . A A . 23 ARG H 1 1
20 10705 1 1 23 ARG HA H 2.176 -2.018 -6.029 1.00 . A A . 23 ARG HA 1 1
20 10706 1 1 23 ARG HB2 H 2.261 0.816 -5.048 1.00 . A A . 23 ARG HB2 1 1
20 10707 1 1 23 ARG HB3 H 1.385 0.231 -6.449 1.00 . A A . 23 ARG HB3 1 1
20 10708 1 1 23 ARG HD2 H -1.359 -1.379 -4.626 1.00 . A A . 23 ARG HD2 1 1
20 10709 1 1 23 ARG HD3 H -0.877 -0.715 -6.176 1.00 . A A . 23 ARG HD3 1 1
20 10710 1 1 23 ARG HE H 0.774 -2.884 -5.224 1.00 . A A . 23 ARG HE 1 1
20 10711 1 1 23 ARG HG2 H 0.880 -0.881 -3.726 1.00 . A A . 23 ARG HG2 1 1
20 10712 1 1 23 ARG HG3 H 0.078 0.579 -4.269 1.00 . A A . 23 ARG HG3 1 1
20 10713 1 1 23 ARG HH11 H -2.187 -2.084 -7.023 1.00 . A A . 23 ARG HH11 1 1
20 10714 1 1 23 ARG HH12 H -2.133 -3.480 -7.987 1.00 . A A . 23 ARG HH12 1 1
20 10715 1 1 23 ARG HH21 H 0.802 -4.851 -6.578 1.00 . A A . 23 ARG HH21 1 1
20 10716 1 1 23 ARG HH22 H -0.439 -5.054 -7.727 1.00 . A A . 23 ARG HH22 1 1
20 10717 1 1 23 ARG N N 3.096 -1.555 -4.266 1.00 . A A . 23 ARG N 1 1
20 10718 1 1 23 ARG NE N -0.026 -2.568 -5.699 1.00 . A A . 23 ARG NE 1 1
20 10719 1 1 23 ARG NH1 N -1.708 -2.937 -7.258 1.00 . A A . 23 ARG NH1 1 1
20 10720 1 1 23 ARG NH2 N -0.032 -4.487 -7.003 1.00 . A A . 23 ARG NH2 1 1
20 10721 1 1 23 ARG O O 5.017 -0.641 -5.917 1.00 . A A . 23 ARG O 1 1
20 10722 1 1 24 GLY C C 5.449 0.834 -8.618 1.00 . A A . 24 GLY C 1 1
20 10723 1 1 24 GLY CA C 4.764 -0.520 -8.715 1.00 . A A . 24 GLY CA 1 1
20 10724 1 1 24 GLY H H 2.756 -0.765 -8.062 1.00 . A A . 24 GLY H 1 1
20 10725 1 1 24 GLY HA2 H 5.513 -1.281 -8.555 1.00 . A A . 24 GLY HA2 1 1
20 10726 1 1 24 GLY HA3 H 4.357 -0.637 -9.708 1.00 . A A . 24 GLY HA3 1 1
20 10727 1 1 24 GLY N N 3.684 -0.725 -7.742 1.00 . A A . 24 GLY N 1 1
20 10728 1 1 24 GLY O O 6.489 1.062 -9.247 1.00 . A A . 24 GLY O 1 1
20 10729 1 1 25 ASN C C 6.450 2.989 -6.468 1.00 . A A . 25 ASN C 1 1
20 10730 1 1 25 ASN CA C 5.455 3.033 -7.626 1.00 . A A . 25 ASN CA 1 1
20 10731 1 1 25 ASN CB C 4.323 4.048 -7.348 1.00 . A A . 25 ASN CB 1 1
20 10732 1 1 25 ASN CG C 3.553 3.790 -6.046 1.00 . A A . 25 ASN CG 1 1
20 10733 1 1 25 ASN H H 4.056 1.473 -7.380 1.00 . A A . 25 ASN H 1 1
20 10734 1 1 25 ASN HA H 5.976 3.318 -8.527 1.00 . A A . 25 ASN HA 1 1
20 10735 1 1 25 ASN HB2 H 4.750 5.037 -7.289 1.00 . A A . 25 ASN HB2 1 1
20 10736 1 1 25 ASN HB3 H 3.624 4.018 -8.171 1.00 . A A . 25 ASN HB3 1 1
20 10737 1 1 25 ASN HD21 H 2.944 5.667 -6.015 1.00 . A A . 25 ASN HD21 1 1
20 10738 1 1 25 ASN HD22 H 2.398 4.687 -4.713 1.00 . A A . 25 ASN HD22 1 1
20 10739 1 1 25 ASN N N 4.896 1.709 -7.832 1.00 . A A . 25 ASN N 1 1
20 10740 1 1 25 ASN ND2 N 2.909 4.807 -5.543 1.00 . A A . 25 ASN ND2 1 1
20 10741 1 1 25 ASN O O 7.296 3.879 -6.309 1.00 . A A . 25 ASN O 1 1
20 10742 1 1 25 ASN OD1 O 3.501 2.663 -5.534 1.00 . A A . 25 ASN OD1 1 1
20 10743 1 1 26 GLY C C 6.644 2.142 -3.291 1.00 . A A . 26 GLY C 1 1
20 10744 1 1 26 GLY CA C 7.258 1.724 -4.586 1.00 . A A . 26 GLY CA 1 1
20 10745 1 1 26 GLY H H 5.611 1.302 -5.815 1.00 . A A . 26 GLY H 1 1
20 10746 1 1 26 GLY HA2 H 7.516 0.677 -4.535 1.00 . A A . 26 GLY HA2 1 1
20 10747 1 1 26 GLY HA3 H 8.151 2.306 -4.754 1.00 . A A . 26 GLY HA3 1 1
20 10748 1 1 26 GLY N N 6.348 1.936 -5.676 1.00 . A A . 26 GLY N 1 1
20 10749 1 1 26 GLY O O 7.341 2.369 -2.303 1.00 . A A . 26 GLY O 1 1
20 10750 1 1 27 TYR C C 3.599 1.648 -1.719 1.00 . A A . 27 TYR C 1 1
20 10751 1 1 27 TYR CA C 4.617 2.682 -2.150 1.00 . A A . 27 TYR CA 1 1
20 10752 1 1 27 TYR CB C 3.983 4.032 -2.412 1.00 . A A . 27 TYR CB 1 1
20 10753 1 1 27 TYR CD1 C 5.486 5.697 -1.262 1.00 . A A . 27 TYR CD1 1 1
20 10754 1 1 27 TYR CD2 C 5.443 5.710 -3.633 1.00 . A A . 27 TYR CD2 1 1
20 10755 1 1 27 TYR CE1 C 6.403 6.718 -1.265 1.00 . A A . 27 TYR CE1 1 1
20 10756 1 1 27 TYR CE2 C 6.362 6.736 -3.648 1.00 . A A . 27 TYR CE2 1 1
20 10757 1 1 27 TYR CG C 4.988 5.171 -2.438 1.00 . A A . 27 TYR CG 1 1
20 10758 1 1 27 TYR CZ C 6.841 7.234 -2.455 1.00 . A A . 27 TYR CZ 1 1
20 10759 1 1 27 TYR H H 4.816 2.090 -4.101 1.00 . A A . 27 TYR H 1 1
20 10760 1 1 27 TYR HA H 5.327 2.798 -1.350 1.00 . A A . 27 TYR HA 1 1
20 10761 1 1 27 TYR HB2 H 3.573 3.946 -3.410 1.00 . A A . 27 TYR HB2 1 1
20 10762 1 1 27 TYR HB3 H 3.207 4.236 -1.693 1.00 . A A . 27 TYR HB3 1 1
20 10763 1 1 27 TYR HD1 H 5.139 5.285 -0.324 1.00 . A A . 27 TYR HD1 1 1
20 10764 1 1 27 TYR HD2 H 5.062 5.314 -4.563 1.00 . A A . 27 TYR HD2 1 1
20 10765 1 1 27 TYR HE1 H 6.774 7.108 -0.328 1.00 . A A . 27 TYR HE1 1 1
20 10766 1 1 27 TYR HE2 H 6.701 7.137 -4.591 1.00 . A A . 27 TYR HE2 1 1
20 10767 1 1 27 TYR HH H 7.351 9.001 -2.933 1.00 . A A . 27 TYR HH 1 1
20 10768 1 1 27 TYR N N 5.344 2.265 -3.294 1.00 . A A . 27 TYR N 1 1
20 10769 1 1 27 TYR O O 3.116 0.841 -2.534 1.00 . A A . 27 TYR O 1 1
20 10770 1 1 27 TYR OH O 7.748 8.259 -2.456 1.00 . A A . 27 TYR OH 1 1
20 10771 1 1 28 CYS C C 0.978 1.173 -0.094 1.00 . A A . 28 CYS C 1 1
20 10772 1 1 28 CYS CA C 2.392 0.723 0.161 1.00 . A A . 28 CYS CA 1 1
20 10773 1 1 28 CYS CB C 2.634 0.650 1.663 1.00 . A A . 28 CYS CB 1 1
20 10774 1 1 28 CYS H H 3.744 2.319 0.132 1.00 . A A . 28 CYS H 1 1
20 10775 1 1 28 CYS HA H 2.549 -0.256 -0.267 1.00 . A A . 28 CYS HA 1 1
20 10776 1 1 28 CYS HB2 H 2.352 1.590 2.112 1.00 . A A . 28 CYS HB2 1 1
20 10777 1 1 28 CYS HB3 H 2.024 -0.137 2.079 1.00 . A A . 28 CYS HB3 1 1
20 10778 1 1 28 CYS N N 3.311 1.649 -0.443 1.00 . A A . 28 CYS N 1 1
20 10779 1 1 28 CYS O O 0.524 2.184 0.457 1.00 . A A . 28 CYS O 1 1
20 10780 1 1 28 CYS SG S 4.355 0.317 2.115 1.00 . A A . 28 CYS SG 1 1
20 10781 1 1 29 GLY C C -1.934 -0.320 -0.795 1.00 . A A . 29 GLY C 1 1
20 10782 1 1 29 GLY CA C -1.049 0.778 -1.234 1.00 . A A . 29 GLY CA 1 1
20 10783 1 1 29 GLY H H 0.702 -0.372 -1.278 1.00 . A A . 29 GLY H 1 1
20 10784 1 1 29 GLY HA2 H -1.324 1.697 -0.737 1.00 . A A . 29 GLY HA2 1 1
20 10785 1 1 29 GLY HA3 H -1.139 0.897 -2.304 1.00 . A A . 29 GLY HA3 1 1
20 10786 1 1 29 GLY N N 0.297 0.448 -0.913 1.00 . A A . 29 GLY N 1 1
20 10787 1 1 29 GLY O O -1.447 -1.404 -0.506 1.00 . A A . 29 GLY O 1 1
20 10788 1 1 30 GLU C C -4.399 -1.902 -1.590 1.00 . A A . 30 GLU C 1 1
20 10789 1 1 30 GLU CA C -4.128 -1.075 -0.337 1.00 . A A . 30 GLU CA 1 1
20 10790 1 1 30 GLU CB C -5.372 -0.405 0.312 1.00 . A A . 30 GLU CB 1 1
20 10791 1 1 30 GLU CD C -7.450 -1.829 -0.043 1.00 . A A . 30 GLU CD 1 1
20 10792 1 1 30 GLU CG C -6.455 -1.292 0.940 1.00 . A A . 30 GLU CG 1 1
20 10793 1 1 30 GLU H H -3.579 0.804 -0.939 1.00 . A A . 30 GLU H 1 1
20 10794 1 1 30 GLU HA H -3.610 -1.673 0.391 1.00 . A A . 30 GLU HA 1 1
20 10795 1 1 30 GLU HB2 H -4.984 0.175 1.130 1.00 . A A . 30 GLU HB2 1 1
20 10796 1 1 30 GLU HB3 H -5.832 0.259 -0.406 1.00 . A A . 30 GLU HB3 1 1
20 10797 1 1 30 GLU HG2 H -5.971 -2.132 1.415 1.00 . A A . 30 GLU HG2 1 1
20 10798 1 1 30 GLU HG3 H -6.979 -0.719 1.693 1.00 . A A . 30 GLU HG3 1 1
20 10799 1 1 30 GLU N N -3.202 -0.068 -0.705 1.00 . A A . 30 GLU N 1 1
20 10800 1 1 30 GLU O O -4.030 -1.479 -2.704 1.00 . A A . 30 GLU O 1 1
20 10801 1 1 30 GLU OE1 O -8.108 -1.024 -0.738 1.00 . A A . 30 GLU OE1 1 1
20 10802 1 1 30 GLU OE2 O -7.611 -3.052 -0.133 1.00 . A A . 30 GLU OE2 1 1
20 10803 1 1 31 ALA C C -6.076 -3.332 -3.580 1.00 . A A . 31 ALA C 1 1
20 10804 1 1 31 ALA CA C -5.233 -3.974 -2.514 1.00 . A A . 31 ALA CA 1 1
20 10805 1 1 31 ALA CB C -5.872 -5.260 -2.021 1.00 . A A . 31 ALA CB 1 1
20 10806 1 1 31 ALA H H -5.363 -3.233 -0.530 1.00 . A A . 31 ALA H 1 1
20 10807 1 1 31 ALA HA H -4.270 -4.209 -2.939 1.00 . A A . 31 ALA HA 1 1
20 10808 1 1 31 ALA HB1 H -5.268 -5.689 -1.235 1.00 . A A . 31 ALA HB1 1 1
20 10809 1 1 31 ALA HB2 H -5.945 -5.959 -2.841 1.00 . A A . 31 ALA HB2 1 1
20 10810 1 1 31 ALA HB3 H -6.859 -5.044 -1.644 1.00 . A A . 31 ALA HB3 1 1
20 10811 1 1 31 ALA N N -5.008 -3.045 -1.425 1.00 . A A . 31 ALA N 1 1
20 10812 1 1 31 ALA O O -5.904 -3.604 -4.775 1.00 . A A . 31 ALA O 1 1
20 10813 1 1 32 ILE C C -7.234 -0.341 -4.225 1.00 . A A . 32 ILE C 1 1
20 10814 1 1 32 ILE CA C -7.758 -1.754 -4.089 1.00 . A A . 32 ILE CA 1 1
20 10815 1 1 32 ILE CB C -9.285 -1.782 -3.792 1.00 . A A . 32 ILE CB 1 1
20 10816 1 1 32 ILE CD1 C -11.266 -3.391 -3.456 1.00 . A A . 32 ILE CD1 1 1
20 10817 1 1 32 ILE CG1 C -9.791 -3.238 -3.775 1.00 . A A . 32 ILE CG1 1 1
20 10818 1 1 32 ILE CG2 C -10.052 -0.960 -4.836 1.00 . A A . 32 ILE CG2 1 1
20 10819 1 1 32 ILE H H -7.146 -2.385 -2.196 1.00 . A A . 32 ILE H 1 1
20 10820 1 1 32 ILE HA H -7.574 -2.236 -5.019 1.00 . A A . 32 ILE HA 1 1
20 10821 1 1 32 ILE HB H -9.450 -1.342 -2.820 1.00 . A A . 32 ILE HB 1 1
20 10822 1 1 32 ILE HD11 H -11.469 -2.996 -2.471 1.00 . A A . 32 ILE HD11 1 1
20 10823 1 1 32 ILE HD12 H -11.533 -4.436 -3.486 1.00 . A A . 32 ILE HD12 1 1
20 10824 1 1 32 ILE HD13 H -11.847 -2.849 -4.187 1.00 . A A . 32 ILE HD13 1 1
20 10825 1 1 32 ILE HG12 H -9.624 -3.678 -4.747 1.00 . A A . 32 ILE HG12 1 1
20 10826 1 1 32 ILE HG13 H -9.229 -3.794 -3.039 1.00 . A A . 32 ILE HG13 1 1
20 10827 1 1 32 ILE HG21 H -9.714 0.066 -4.804 1.00 . A A . 32 ILE HG21 1 1
20 10828 1 1 32 ILE HG22 H -11.109 -0.998 -4.622 1.00 . A A . 32 ILE HG22 1 1
20 10829 1 1 32 ILE HG23 H -9.868 -1.368 -5.819 1.00 . A A . 32 ILE HG23 1 1
20 10830 1 1 32 ILE N N -6.987 -2.491 -3.161 1.00 . A A . 32 ILE N 1 1
20 10831 1 1 32 ILE O O -6.760 0.068 -5.289 1.00 . A A . 32 ILE O 1 1
20 10832 1 1 33 TYR C C -5.400 1.952 -2.883 1.00 . A A . 33 TYR C 1 1
20 10833 1 1 33 TYR CA C -6.898 1.748 -3.128 1.00 . A A . 33 TYR CA 1 1
20 10834 1 1 33 TYR CB C -7.735 2.496 -2.103 1.00 . A A . 33 TYR CB 1 1
20 10835 1 1 33 TYR CD1 C -10.094 1.592 -2.114 1.00 . A A . 33 TYR CD1 1 1
20 10836 1 1 33 TYR CD2 C -9.698 3.693 -3.144 1.00 . A A . 33 TYR CD2 1 1
20 10837 1 1 33 TYR CE1 C -11.427 1.675 -2.445 1.00 . A A . 33 TYR CE1 1 1
20 10838 1 1 33 TYR CE2 C -11.030 3.783 -3.481 1.00 . A A . 33 TYR CE2 1 1
20 10839 1 1 33 TYR CG C -9.205 2.596 -2.456 1.00 . A A . 33 TYR CG 1 1
20 10840 1 1 33 TYR CZ C -11.889 2.771 -3.128 1.00 . A A . 33 TYR CZ 1 1
20 10841 1 1 33 TYR H H -7.578 -0.123 -2.365 1.00 . A A . 33 TYR H 1 1
20 10842 1 1 33 TYR HA H -7.127 2.152 -4.102 1.00 . A A . 33 TYR HA 1 1
20 10843 1 1 33 TYR HB2 H -7.653 1.986 -1.155 1.00 . A A . 33 TYR HB2 1 1
20 10844 1 1 33 TYR HB3 H -7.332 3.487 -2.001 1.00 . A A . 33 TYR HB3 1 1
20 10845 1 1 33 TYR HD1 H -9.728 0.731 -1.576 1.00 . A A . 33 TYR HD1 1 1
20 10846 1 1 33 TYR HD2 H -9.020 4.488 -3.423 1.00 . A A . 33 TYR HD2 1 1
20 10847 1 1 33 TYR HE1 H -12.096 0.875 -2.163 1.00 . A A . 33 TYR HE1 1 1
20 10848 1 1 33 TYR HE2 H -11.391 4.650 -4.017 1.00 . A A . 33 TYR HE2 1 1
20 10849 1 1 33 TYR HH H -13.751 2.544 -2.734 1.00 . A A . 33 TYR HH 1 1
20 10850 1 1 33 TYR N N -7.275 0.357 -3.164 1.00 . A A . 33 TYR N 1 1
20 10851 1 1 33 TYR O O -4.920 1.949 -1.747 1.00 . A A . 33 TYR O 1 1
20 10852 1 1 33 TYR OH O -13.211 2.848 -3.477 1.00 . A A . 33 TYR OH 1 1
20 10853 1 1 34 ALA C C -2.889 3.790 -3.894 1.00 . A A . 34 ALA C 1 1
20 10854 1 1 34 ALA CA C -3.236 2.314 -3.900 1.00 . A A . 34 ALA CA 1 1
20 10855 1 1 34 ALA CB C -2.577 1.643 -5.078 1.00 . A A . 34 ALA CB 1 1
20 10856 1 1 34 ALA H H -5.130 2.103 -4.825 1.00 . A A . 34 ALA H 1 1
20 10857 1 1 34 ALA HA H -2.868 1.854 -2.995 1.00 . A A . 34 ALA HA 1 1
20 10858 1 1 34 ALA HB1 H -2.792 0.586 -5.057 1.00 . A A . 34 ALA HB1 1 1
20 10859 1 1 34 ALA HB2 H -1.510 1.800 -5.033 1.00 . A A . 34 ALA HB2 1 1
20 10860 1 1 34 ALA HB3 H -2.964 2.069 -5.992 1.00 . A A . 34 ALA HB3 1 1
20 10861 1 1 34 ALA N N -4.675 2.119 -3.957 1.00 . A A . 34 ALA N 1 1
20 10862 1 1 34 ALA O O -1.809 4.191 -3.443 1.00 . A A . 34 ALA O 1 1
20 10863 1 1 35 ALA C C -3.806 6.615 -3.065 1.00 . A A . 35 ALA C 1 1
20 10864 1 1 35 ALA CA C -3.615 6.016 -4.456 1.00 . A A . 35 ALA CA 1 1
20 10865 1 1 35 ALA CB C -4.607 6.618 -5.448 1.00 . A A . 35 ALA CB 1 1
20 10866 1 1 35 ALA H H -4.637 4.194 -4.711 1.00 . A A . 35 ALA H 1 1
20 10867 1 1 35 ALA HA H -2.611 6.203 -4.804 1.00 . A A . 35 ALA HA 1 1
20 10868 1 1 35 ALA HB1 H -4.451 7.686 -5.507 1.00 . A A . 35 ALA HB1 1 1
20 10869 1 1 35 ALA HB2 H -5.613 6.420 -5.112 1.00 . A A . 35 ALA HB2 1 1
20 10870 1 1 35 ALA HB3 H -4.457 6.178 -6.421 1.00 . A A . 35 ALA HB3 1 1
20 10871 1 1 35 ALA N N -3.799 4.587 -4.388 1.00 . A A . 35 ALA N 1 1
20 10872 1 1 35 ALA O O -4.458 5.988 -2.197 1.00 . A A . 35 ALA O 1 1
20 10873 1 1 36 PRO C C -4.798 8.974 -1.320 1.00 . A A . 36 PRO C 1 1
20 10874 1 1 36 PRO CA C -3.386 8.455 -1.500 1.00 . A A . 36 PRO CA 1 1
20 10875 1 1 36 PRO CB C -2.389 9.595 -1.499 1.00 . A A . 36 PRO CB 1 1
20 10876 1 1 36 PRO CD C -2.359 8.594 -3.671 1.00 . A A . 36 PRO CD 1 1
20 10877 1 1 36 PRO CG C -1.526 9.370 -2.700 1.00 . A A . 36 PRO CG 1 1
20 10878 1 1 36 PRO HA H -3.167 7.766 -0.697 1.00 . A A . 36 PRO HA 1 1
20 10879 1 1 36 PRO HB2 H -2.957 10.511 -1.547 1.00 . A A . 36 PRO HB2 1 1
20 10880 1 1 36 PRO HB3 H -1.836 9.544 -0.574 1.00 . A A . 36 PRO HB3 1 1
20 10881 1 1 36 PRO HD2 H -2.941 9.261 -4.291 1.00 . A A . 36 PRO HD2 1 1
20 10882 1 1 36 PRO HD3 H -1.736 7.954 -4.277 1.00 . A A . 36 PRO HD3 1 1
20 10883 1 1 36 PRO HG2 H -1.231 10.313 -3.133 1.00 . A A . 36 PRO HG2 1 1
20 10884 1 1 36 PRO HG3 H -0.655 8.798 -2.419 1.00 . A A . 36 PRO HG3 1 1
20 10885 1 1 36 PRO N N -3.224 7.804 -2.783 1.00 . A A . 36 PRO N 1 1
20 10886 1 1 36 PRO O O -5.140 10.105 -1.698 1.00 . A A . 36 PRO O 1 1
20 10887 1 1 37 PHE C C -7.420 7.368 0.506 1.00 . A A . 37 PHE C 1 1
20 10888 1 1 37 PHE CA C -6.992 8.300 -0.598 1.00 . A A . 37 PHE CA 1 1
20 10889 1 1 37 PHE CB C -7.826 8.052 -1.855 1.00 . A A . 37 PHE CB 1 1
20 10890 1 1 37 PHE CD1 C -9.825 9.492 -1.361 1.00 . A A . 37 PHE CD1 1 1
20 10891 1 1 37 PHE CD2 C -10.179 7.181 -1.814 1.00 . A A . 37 PHE CD2 1 1
20 10892 1 1 37 PHE CE1 C -11.182 9.668 -1.197 1.00 . A A . 37 PHE CE1 1 1
20 10893 1 1 37 PHE CE2 C -11.533 7.352 -1.652 1.00 . A A . 37 PHE CE2 1 1
20 10894 1 1 37 PHE CG C -9.306 8.246 -1.670 1.00 . A A . 37 PHE CG 1 1
20 10895 1 1 37 PHE CZ C -12.038 8.598 -1.342 1.00 . A A . 37 PHE CZ 1 1
20 10896 1 1 37 PHE H H -5.206 7.196 -0.788 1.00 . A A . 37 PHE H 1 1
20 10897 1 1 37 PHE HA H -7.124 9.321 -0.282 1.00 . A A . 37 PHE HA 1 1
20 10898 1 1 37 PHE HB2 H -7.478 8.726 -2.619 1.00 . A A . 37 PHE HB2 1 1
20 10899 1 1 37 PHE HB3 H -7.655 7.039 -2.186 1.00 . A A . 37 PHE HB3 1 1
20 10900 1 1 37 PHE HD1 H -9.161 10.337 -1.243 1.00 . A A . 37 PHE HD1 1 1
20 10901 1 1 37 PHE HD2 H -9.791 6.202 -2.058 1.00 . A A . 37 PHE HD2 1 1
20 10902 1 1 37 PHE HE1 H -11.573 10.645 -0.955 1.00 . A A . 37 PHE HE1 1 1
20 10903 1 1 37 PHE HE2 H -12.202 6.512 -1.768 1.00 . A A . 37 PHE HE2 1 1
20 10904 1 1 37 PHE HZ H -13.101 8.738 -1.213 1.00 . A A . 37 PHE HZ 1 1
20 10905 1 1 37 PHE N N -5.608 8.080 -0.881 1.00 . A A . 37 PHE N 1 1
20 10906 1 1 37 PHE O O -7.999 7.793 1.505 1.00 . A A . 37 PHE O 1 1
20 10907 1 1 38 ALA C C -6.486 3.947 1.379 1.00 . A A . 38 ALA C 1 1
20 10908 1 1 38 ALA CA C -7.492 5.094 1.309 1.00 . A A . 38 ALA CA 1 1
20 10909 1 1 38 ALA CB C -8.893 4.567 1.035 1.00 . A A . 38 ALA CB 1 1
20 10910 1 1 38 ALA H H -6.656 5.818 -0.488 1.00 . A A . 38 ALA H 1 1
20 10911 1 1 38 ALA HA H -7.507 5.585 2.270 1.00 . A A . 38 ALA HA 1 1
20 10912 1 1 38 ALA HB1 H -9.191 3.902 1.831 1.00 . A A . 38 ALA HB1 1 1
20 10913 1 1 38 ALA HB2 H -8.894 4.030 0.098 1.00 . A A . 38 ALA HB2 1 1
20 10914 1 1 38 ALA HB3 H -9.583 5.394 0.975 1.00 . A A . 38 ALA HB3 1 1
20 10915 1 1 38 ALA N N -7.118 6.093 0.330 1.00 . A A . 38 ALA N 1 1
20 10916 1 1 38 ALA O O -6.738 2.851 0.887 1.00 . A A . 38 ALA O 1 1
20 10917 1 1 39 ARG C C -4.361 2.836 3.604 1.00 . A A . 39 ARG C 1 1
20 10918 1 1 39 ARG CA C -4.321 3.221 2.143 1.00 . A A . 39 ARG CA 1 1
20 10919 1 1 39 ARG CB C -2.946 3.757 1.751 1.00 . A A . 39 ARG CB 1 1
20 10920 1 1 39 ARG CD C -1.442 4.628 -0.083 1.00 . A A . 39 ARG CD 1 1
20 10921 1 1 39 ARG CG C -2.832 4.126 0.277 1.00 . A A . 39 ARG CG 1 1
20 10922 1 1 39 ARG CZ C -0.270 6.808 0.198 1.00 . A A . 39 ARG CZ 1 1
20 10923 1 1 39 ARG H H -5.152 5.121 2.278 1.00 . A A . 39 ARG H 1 1
20 10924 1 1 39 ARG HA H -4.573 2.360 1.539 1.00 . A A . 39 ARG HA 1 1
20 10925 1 1 39 ARG HB2 H -2.741 4.637 2.341 1.00 . A A . 39 ARG HB2 1 1
20 10926 1 1 39 ARG HB3 H -2.211 3.003 1.977 1.00 . A A . 39 ARG HB3 1 1
20 10927 1 1 39 ARG HD2 H -0.725 3.850 0.129 1.00 . A A . 39 ARG HD2 1 1
20 10928 1 1 39 ARG HD3 H -1.420 4.855 -1.139 1.00 . A A . 39 ARG HD3 1 1
20 10929 1 1 39 ARG HE H -1.430 5.905 1.584 1.00 . A A . 39 ARG HE 1 1
20 10930 1 1 39 ARG HG2 H -3.051 3.253 -0.321 1.00 . A A . 39 ARG HG2 1 1
20 10931 1 1 39 ARG HG3 H -3.555 4.898 0.057 1.00 . A A . 39 ARG HG3 1 1
20 10932 1 1 39 ARG HH11 H 0.196 5.886 -1.588 1.00 . A A . 39 ARG HH11 1 1
20 10933 1 1 39 ARG HH12 H 0.913 7.394 -1.370 1.00 . A A . 39 ARG HH12 1 1
20 10934 1 1 39 ARG HH21 H -0.386 7.996 1.864 1.00 . A A . 39 ARG HH21 1 1
20 10935 1 1 39 ARG HH22 H 0.550 8.628 0.612 1.00 . A A . 39 ARG HH22 1 1
20 10936 1 1 39 ARG N N -5.333 4.223 1.939 1.00 . A A . 39 ARG N 1 1
20 10937 1 1 39 ARG NE N -1.064 5.835 0.670 1.00 . A A . 39 ARG NE 1 1
20 10938 1 1 39 ARG NH1 N 0.309 6.687 -0.990 1.00 . A A . 39 ARG NH1 1 1
20 10939 1 1 39 ARG NH2 N -0.021 7.868 0.939 1.00 . A A . 39 ARG NH2 1 1
20 10940 1 1 39 ARG O O -4.873 3.598 4.416 1.00 . A A . 39 ARG O 1 1
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